REMARK ID 699356 DOMAINID 689766 MODEL 1 3NIR_30pct_32027_rep1
MODEL     1
ATOM      1  N   THR A   1       0.205  -0.019  -0.615  1.00  0.81           N  
ATOM      2  CA  THR A   1       1.618   0.004  -0.262  1.00  0.81           C  
ATOM      3  C   THR A   1       2.176   1.424  -0.186  1.00  0.81           C  
ATOM      4  O   THR A   1       1.666   2.349  -0.827  1.00  0.81           O  
ATOM      5  CB  THR A   1       2.437  -0.828  -1.273  1.00  0.81           C  
ATOM      6  OG1 THR A   1       2.279  -0.278  -2.585  1.00  0.81           O  
ATOM      7  CG2 THR A   1       1.968  -2.275  -1.273  1.00  0.81           C  
ATOM      8 1H   THR A   1      -0.107  -0.980  -0.664  1.00  0.81           H  
ATOM      9 2H   THR A   1      -0.328   0.469   0.086  1.00  0.81           H  
ATOM     10 3H   THR A   1       0.054   0.430  -1.517  1.00  0.81           H  
ATOM     11  HA  THR A   1       1.731  -0.451   0.721  1.00  0.81           H  
ATOM     12  HB  THR A   1       3.493  -0.791  -1.004  1.00  0.81           H  
ATOM     13  HG1 THR A   1       2.566  -0.934  -3.267  1.00  0.81           H  
ATOM     14 1HG2 THR A   1       2.557  -2.842  -1.993  1.00  0.81           H  
ATOM     15 2HG2 THR A   1       2.095  -2.702  -0.281  1.00  0.81           H  
ATOM     16 3HG2 THR A   1       0.916  -2.312  -1.555  1.00  0.81           H  
ATOM     17  N   THR A   2       3.239   1.599   0.599  1.00  0.78           N  
ATOM     18  CA  THR A   2       3.881   2.908   0.661  1.00  0.78           C  
ATOM     19  C   THR A   2       5.183   2.862  -0.092  1.00  0.78           C  
ATOM     20  O   THR A   2       6.005   1.962   0.101  1.00  0.78           O  
ATOM     21  CB  THR A   2       4.152   3.407   2.080  1.00  0.78           C  
ATOM     22  OG1 THR A   2       2.913   3.539   2.788  1.00  0.78           O  
ATOM     23  CG2 THR A   2       4.860   4.793   1.975  1.00  0.78           C  
ATOM     24  H   THR A   2       3.624   0.828   1.125  1.00  0.78           H  
ATOM     25  HA  THR A   2       3.245   3.641   0.171  1.00  0.78           H  
ATOM     26  HB  THR A   2       4.792   2.705   2.609  1.00  0.78           H  
ATOM     27  HG1 THR A   2       2.496   4.367   2.533  1.00  0.78           H  
ATOM     28 1HG2 THR A   2       5.077   5.195   2.924  1.00  0.78           H  
ATOM     29 2HG2 THR A   2       5.797   4.682   1.442  1.00  0.78           H  
ATOM     30 3HG2 THR A   2       4.217   5.488   1.439  1.00  0.78           H  
ATOM     31  N   CYS A   3       5.327   3.824  -0.974  1.00  0.77           N  
ATOM     32  CA  CYS A   3       6.470   3.947  -1.855  1.00  0.77           C  
ATOM     33  C   CYS A   3       7.185   5.270  -1.611  1.00  0.77           C  
ATOM     34  O   CYS A   3       6.583   6.335  -1.728  1.00  0.77           O  
ATOM     35  CB  CYS A   3       5.969   3.843  -3.275  1.00  0.77           C  
ATOM     36  SG  CYS A   3       5.064   2.309  -3.557  1.00  0.77           S  
ATOM     37  H   CYS A   3       4.590   4.520  -1.034  1.00  0.77           H  
ATOM     38  HA  CYS A   3       7.166   3.129  -1.652  1.00  0.77           H  
ATOM     39 1HB  CYS A   3       5.301   4.680  -3.488  1.00  0.77           H  
ATOM     40 2HB  CYS A   3       6.788   3.890  -3.968  1.00  0.77           H  
ATOM     41  N   CYS A   4       8.449   5.229  -1.225  1.00  0.78           N  
ATOM     42  CA  CYS A   4       9.113   6.470  -0.849  1.00  0.78           C  
ATOM     43  C   CYS A   4      10.052   7.007  -1.914  1.00  0.78           C  
ATOM     44  O   CYS A   4      10.696   6.249  -2.631  1.00  0.78           O  
ATOM     45  CB  CYS A   4       9.854   6.267   0.465  1.00  0.78           C  
ATOM     46  SG  CYS A   4       8.736   5.925   1.867  1.00  0.78           S  
ATOM     47  H   CYS A   4       8.959   4.347  -1.171  1.00  0.78           H  
ATOM     48  HA  CYS A   4       8.349   7.217  -0.677  1.00  0.78           H  
ATOM     49 1HB  CYS A   4      10.546   5.424   0.365  1.00  0.78           H  
ATOM     50 2HB  CYS A   4      10.436   7.142   0.696  1.00  0.78           H  
ATOM     51  N   GLU A   5      10.179   8.337  -1.993  1.00  0.79           N  
ATOM     52  CA  GLU A   5      11.090   8.912  -2.984  1.00  0.79           C  
ATOM     53  C   GLU A   5      12.527   8.438  -2.800  1.00  0.79           C  
ATOM     54  O   GLU A   5      13.239   8.190  -3.775  1.00  0.79           O  
ATOM     55  CB  GLU A   5      11.037  10.443  -2.957  1.00  0.79           C  
ATOM     56  CG  GLU A   5      11.916  11.104  -4.024  1.00  0.79           C  
ATOM     57  CD  GLU A   5      11.793  12.617  -4.093  1.00  0.79           C  
ATOM     58  OE1 GLU A   5      11.045  13.180  -3.332  1.00  0.79           O  
ATOM     59  OE2 GLU A   5      12.451  13.201  -4.921  1.00  0.79           O  
ATOM     60  H   GLU A   5       9.641   8.952  -1.374  1.00  0.79           H  
ATOM     61  HA  GLU A   5      10.776   8.579  -3.965  1.00  0.79           H  
ATOM     62 1HB  GLU A   5      10.012  10.775  -3.103  1.00  0.79           H  
ATOM     63 2HB  GLU A   5      11.363  10.800  -1.978  1.00  0.79           H  
ATOM     64 1HG  GLU A   5      12.956  10.849  -3.816  1.00  0.79           H  
ATOM     65 2HG  GLU A   5      11.657  10.679  -4.995  1.00  0.79           H  
ATOM     66  N   THR A   6      12.960   8.342  -1.552  1.00  0.81           N  
ATOM     67  CA  THR A   6      14.311   7.905  -1.256  1.00  0.81           C  
ATOM     68  C   THR A   6      14.419   7.150   0.073  1.00  0.81           C  
ATOM     69  O   THR A   6      13.428   6.937   0.779  1.00  0.81           O  
ATOM     70  CB  THR A   6      15.284   9.102  -1.278  1.00  0.81           C  
ATOM     71  OG1 THR A   6      16.639   8.609  -1.227  1.00  0.81           O  
ATOM     72  CG2 THR A   6      15.011  10.042  -0.111  1.00  0.81           C  
ATOM     73  H   THR A   6      12.322   8.564  -0.807  1.00  0.81           H  
ATOM     74  HA  THR A   6      14.620   7.217  -2.045  1.00  0.81           H  
ATOM     75  HB  THR A   6      15.150   9.656  -2.210  1.00  0.81           H  
ATOM     76  HG1 THR A   6      16.913   8.351  -2.118  1.00  0.81           H  
ATOM     77 1HG2 THR A   6      15.705  10.881  -0.150  1.00  0.81           H  
ATOM     78 2HG2 THR A   6      13.987  10.412  -0.178  1.00  0.81           H  
ATOM     79 3HG2 THR A   6      15.140   9.523   0.802  1.00  0.81           H  
ATOM     80  N   ILE A   7      15.654   6.787   0.415  1.00  0.83           N  
ATOM     81  CA  ILE A   7      15.966   6.030   1.624  1.00  0.83           C  
ATOM     82  C   ILE A   7      15.653   6.836   2.861  1.00  0.83           C  
ATOM     83  O   ILE A   7      15.081   6.325   3.819  1.00  0.83           O  
ATOM     84  CB  ILE A   7      17.435   5.609   1.670  1.00  0.83           C  
ATOM     85  CG1 ILE A   7      17.724   4.583   0.573  1.00  0.83           C  
ATOM     86  CG2 ILE A   7      17.740   5.039   3.047  1.00  0.83           C  
ATOM     87  CD1 ILE A   7      19.198   4.315   0.365  1.00  0.83           C  
ATOM     88  H   ILE A   7      16.391   7.077  -0.210  1.00  0.83           H  
ATOM     89  HA  ILE A   7      15.351   5.131   1.637  1.00  0.83           H  
ATOM     90  HB  ILE A   7      18.069   6.477   1.490  1.00  0.83           H  
ATOM     91 1HG1 ILE A   7      17.234   3.646   0.831  1.00  0.83           H  
ATOM     92 2HG1 ILE A   7      17.306   4.946  -0.366  1.00  0.83           H  
ATOM     93 1HG2 ILE A   7      18.787   4.746   3.100  1.00  0.83           H  
ATOM     94 2HG2 ILE A   7      17.538   5.786   3.793  1.00  0.83           H  
ATOM     95 3HG2 ILE A   7      17.111   4.168   3.230  1.00  0.83           H  
ATOM     96 1HD1 ILE A   7      19.324   3.578  -0.428  1.00  0.83           H  
ATOM     97 2HD1 ILE A   7      19.701   5.240   0.085  1.00  0.83           H  
ATOM     98 3HD1 ILE A   7      19.632   3.931   1.288  1.00  0.83           H  
ATOM     99  N   VAL A   8      16.030   8.103   2.841  1.00  0.83           N  
ATOM    100  CA  VAL A   8      15.781   8.959   3.978  1.00  0.83           C  
ATOM    101  C   VAL A   8      14.293   9.085   4.228  1.00  0.83           C  
ATOM    102  O   VAL A   8      13.853   9.027   5.375  1.00  0.83           O  
ATOM    103  CB  VAL A   8      16.394  10.337   3.754  1.00  0.83           C  
ATOM    104  CG1 VAL A   8      15.949  11.255   4.854  1.00  0.83           C  
ATOM    105  CG2 VAL A   8      17.901  10.202   3.711  1.00  0.83           C  
ATOM    106  H   VAL A   8      16.500   8.465   2.024  1.00  0.83           H  
ATOM    107  HA  VAL A   8      16.235   8.519   4.852  1.00  0.83           H  
ATOM    108  HB  VAL A   8      16.035  10.751   2.814  1.00  0.83           H  
ATOM    109 1HG1 VAL A   8      16.375  12.244   4.698  1.00  0.83           H  
ATOM    110 2HG1 VAL A   8      14.862  11.322   4.848  1.00  0.83           H  
ATOM    111 3HG1 VAL A   8      16.282  10.862   5.816  1.00  0.83           H  
ATOM    112 1HG2 VAL A   8      18.349  11.183   3.549  1.00  0.83           H  
ATOM    113 2HG2 VAL A   8      18.256   9.791   4.655  1.00  0.83           H  
ATOM    114 3HG2 VAL A   8      18.181   9.535   2.895  1.00  0.83           H  
ATOM    115  N   ALA A   9      13.510   9.263   3.166  1.00  0.82           N  
ATOM    116  CA  ALA A   9      12.068   9.353   3.312  1.00  0.82           C  
ATOM    117  C   ALA A   9      11.541   8.061   3.930  1.00  0.82           C  
ATOM    118  O   ALA A   9      10.713   8.095   4.840  1.00  0.82           O  
ATOM    119  CB  ALA A   9      11.420   9.637   1.972  1.00  0.82           C  
ATOM    120  H   ALA A   9      13.919   9.309   2.248  1.00  0.82           H  
ATOM    121  HA  ALA A   9      11.840  10.168   3.998  1.00  0.82           H  
ATOM    122 1HB  ALA A   9      10.348   9.710   2.097  1.00  0.82           H  
ATOM    123 2HB  ALA A   9      11.799  10.574   1.575  1.00  0.82           H  
ATOM    124 3HB  ALA A   9      11.652   8.844   1.291  1.00  0.82           H  
ATOM    125  N   ASN A  10      12.089   6.914   3.509  1.00  0.80           N  
ATOM    126  CA  ASN A  10      11.675   5.652   4.106  1.00  0.80           C  
ATOM    127  C   ASN A  10      11.968   5.654   5.593  1.00  0.80           C  
ATOM    128  O   ASN A  10      11.105   5.319   6.406  1.00  0.80           O  
ATOM    129  CB  ASN A  10      12.330   4.457   3.441  1.00  0.80           C  
ATOM    130  CG  ASN A  10      11.824   3.157   4.029  1.00  0.80           C  
ATOM    131  OD1 ASN A  10      10.627   2.847   3.970  1.00  0.80           O  
ATOM    132  ND2 ASN A  10      12.716   2.388   4.607  1.00  0.80           N  
ATOM    133  H   ASN A  10      12.761   6.914   2.742  1.00  0.80           H  
ATOM    134  HA  ASN A  10      10.598   5.554   4.003  1.00  0.80           H  
ATOM    135 1HB  ASN A  10      12.124   4.477   2.367  1.00  0.80           H  
ATOM    136 2HB  ASN A  10      13.405   4.503   3.569  1.00  0.80           H  
ATOM    137 1HD2 ASN A  10      12.436   1.519   5.016  1.00  0.80           H  
ATOM    138 2HD2 ASN A  10      13.673   2.673   4.642  1.00  0.80           H  
ATOM    139  N   MET A  11      13.183   6.044   5.974  1.00  0.79           N  
ATOM    140  CA  MET A  11      13.526   6.016   7.388  1.00  0.79           C  
ATOM    141  C   MET A  11      12.629   6.974   8.170  1.00  0.79           C  
ATOM    142  O   MET A  11      12.141   6.637   9.254  1.00  0.79           O  
ATOM    143  CB  MET A  11      14.989   6.417   7.582  1.00  0.79           C  
ATOM    144  CG  MET A  11      16.012   5.404   7.082  1.00  0.79           C  
ATOM    145  SD  MET A  11      17.700   5.826   7.575  1.00  0.79           S  
ATOM    146  CE  MET A  11      18.028   7.297   6.608  1.00  0.79           C  
ATOM    147  H   MET A  11      13.868   6.327   5.273  1.00  0.79           H  
ATOM    148  HA  MET A  11      13.366   5.011   7.769  1.00  0.79           H  
ATOM    149 1HB  MET A  11      15.171   7.353   7.050  1.00  0.79           H  
ATOM    150 2HB  MET A  11      15.178   6.601   8.638  1.00  0.79           H  
ATOM    151 1HG  MET A  11      15.769   4.418   7.473  1.00  0.79           H  
ATOM    152 2HG  MET A  11      15.968   5.358   5.995  1.00  0.79           H  
ATOM    153 1HE  MET A  11      19.033   7.655   6.819  1.00  0.79           H  
ATOM    154 2HE  MET A  11      17.945   7.071   5.558  1.00  0.79           H  
ATOM    155 3HE  MET A  11      17.306   8.070   6.875  1.00  0.79           H  
ATOM    156  N   ASN A  12      12.348   8.147   7.598  1.00  0.79           N  
ATOM    157  CA  ASN A  12      11.499   9.119   8.268  1.00  0.79           C  
ATOM    158  C   ASN A  12      10.094   8.565   8.461  1.00  0.79           C  
ATOM    159  O   ASN A  12       9.466   8.796   9.494  1.00  0.79           O  
ATOM    160  CB  ASN A  12      11.430  10.415   7.479  1.00  0.79           C  
ATOM    161  CG  ASN A  12      12.672  11.253   7.530  1.00  0.79           C  
ATOM    162  OD1 ASN A  12      13.534  11.101   8.406  1.00  0.79           O  
ATOM    163  ND2 ASN A  12      12.766  12.177   6.606  1.00  0.79           N  
ATOM    164  H   ASN A  12      12.759   8.384   6.697  1.00  0.79           H  
ATOM    165  HA  ASN A  12      11.913   9.321   9.256  1.00  0.79           H  
ATOM    166 1HB  ASN A  12      11.219  10.181   6.434  1.00  0.79           H  
ATOM    167 2HB  ASN A  12      10.596  11.010   7.844  1.00  0.79           H  
ATOM    168 1HD2 ASN A  12      13.546  12.802   6.597  1.00  0.79           H  
ATOM    169 2HD2 ASN A  12      12.039  12.272   5.918  1.00  0.79           H  
ATOM    170  N   PHE A  13       9.614   7.821   7.462  1.00  0.81           N  
ATOM    171  CA  PHE A  13       8.287   7.227   7.459  1.00  0.81           C  
ATOM    172  C   PHE A  13       8.179   6.178   8.552  1.00  0.81           C  
ATOM    173  O   PHE A  13       7.238   6.180   9.350  1.00  0.81           O  
ATOM    174  CB  PHE A  13       8.015   6.614   6.083  1.00  0.81           C  
ATOM    175  CG  PHE A  13       6.679   6.102   5.874  1.00  0.81           C  
ATOM    176  CD1 PHE A  13       5.625   6.983   5.706  1.00  0.81           C  
ATOM    177  CD2 PHE A  13       6.451   4.759   5.789  1.00  0.81           C  
ATOM    178  CE1 PHE A  13       4.368   6.520   5.475  1.00  0.81           C  
ATOM    179  CE2 PHE A  13       5.190   4.297   5.548  1.00  0.81           C  
ATOM    180  CZ  PHE A  13       4.152   5.185   5.396  1.00  0.81           C  
ATOM    181  H   PHE A  13      10.191   7.691   6.630  1.00  0.81           H  
ATOM    182  HA  PHE A  13       7.552   8.006   7.653  1.00  0.81           H  
ATOM    183 1HB  PHE A  13       8.218   7.340   5.324  1.00  0.81           H  
ATOM    184 2HB  PHE A  13       8.706   5.797   5.916  1.00  0.81           H  
ATOM    185  HD1 PHE A  13       5.815   8.053   5.763  1.00  0.81           H  
ATOM    186  HD2 PHE A  13       7.285   4.065   5.905  1.00  0.81           H  
ATOM    187  HE1 PHE A  13       3.540   7.203   5.347  1.00  0.81           H  
ATOM    188  HE2 PHE A  13       5.001   3.228   5.469  1.00  0.81           H  
ATOM    189  HZ  PHE A  13       3.168   4.815   5.199  1.00  0.81           H  
ATOM    190  N   VAL A  14       9.173   5.302   8.624  1.00  0.86           N  
ATOM    191  CA  VAL A  14       9.166   4.246   9.621  1.00  0.86           C  
ATOM    192  C   VAL A  14       9.148   4.821  11.032  1.00  0.86           C  
ATOM    193  O   VAL A  14       8.401   4.355  11.894  1.00  0.86           O  
ATOM    194  CB  VAL A  14      10.384   3.332   9.431  1.00  0.86           C  
ATOM    195  CG1 VAL A  14      10.502   2.367  10.598  1.00  0.86           C  
ATOM    196  CG2 VAL A  14      10.228   2.562   8.105  1.00  0.86           C  
ATOM    197  H   VAL A  14       9.940   5.358   7.948  1.00  0.86           H  
ATOM    198  HA  VAL A  14       8.264   3.651   9.476  1.00  0.86           H  
ATOM    199  HB  VAL A  14      11.291   3.944   9.399  1.00  0.86           H  
ATOM    200 1HG1 VAL A  14      11.374   1.731  10.456  1.00  0.86           H  
ATOM    201 2HG1 VAL A  14      10.614   2.934  11.524  1.00  0.86           H  
ATOM    202 3HG1 VAL A  14       9.607   1.752  10.653  1.00  0.86           H  
ATOM    203 1HG2 VAL A  14      11.094   1.921   7.950  1.00  0.86           H  
ATOM    204 2HG2 VAL A  14       9.329   1.955   8.141  1.00  0.86           H  
ATOM    205 3HG2 VAL A  14      10.151   3.264   7.281  1.00  0.86           H  
ATOM    206  N   VAL A  15       9.963   5.846  11.269  1.00  0.98           N  
ATOM    207  CA  VAL A  15       9.990   6.488  12.573  1.00  0.98           C  
ATOM    208  C   VAL A  15       8.688   7.233  12.869  1.00  0.98           C  
ATOM    209  O   VAL A  15       8.101   7.067  13.938  1.00  0.98           O  
ATOM    210  CB  VAL A  15      11.174   7.460  12.654  1.00  0.98           C  
ATOM    211  CG1 VAL A  15      11.107   8.267  13.944  1.00  0.98           C  
ATOM    212  CG2 VAL A  15      12.473   6.663  12.586  1.00  0.98           C  
ATOM    213  H   VAL A  15      10.580   6.185  10.528  1.00  0.98           H  
ATOM    214  HA  VAL A  15      10.126   5.714  13.329  1.00  0.98           H  
ATOM    215  HB  VAL A  15      11.124   8.158  11.811  1.00  0.98           H  
ATOM    216 1HG1 VAL A  15      11.949   8.957  13.982  1.00  0.98           H  
ATOM    217 2HG1 VAL A  15      10.174   8.831  13.973  1.00  0.98           H  
ATOM    218 3HG1 VAL A  15      11.151   7.592  14.798  1.00  0.98           H  
ATOM    219 1HG2 VAL A  15      13.321   7.345  12.627  1.00  0.98           H  
ATOM    220 2HG2 VAL A  15      12.518   5.972  13.426  1.00  0.98           H  
ATOM    221 3HG2 VAL A  15      12.504   6.102  11.655  1.00  0.98           H  
ATOM    222  N   CYS A  16       8.195   8.000  11.894  1.00  1.15           N  
ATOM    223  CA  CYS A  16       6.966   8.769  12.033  1.00  1.15           C  
ATOM    224  C   CYS A  16       5.796   7.918  12.493  1.00  1.15           C  
ATOM    225  O   CYS A  16       5.054   8.312  13.391  1.00  1.15           O  
ATOM    226  CB  CYS A  16       6.588   9.419  10.700  1.00  1.15           C  
ATOM    227  SG  CYS A  16       4.994  10.265  10.712  1.00  1.15           S  
ATOM    228  H   CYS A  16       8.713   8.084  11.025  1.00  1.15           H  
ATOM    229  HA  CYS A  16       7.134   9.553  12.768  1.00  1.15           H  
ATOM    230 1HB  CYS A  16       7.352  10.142  10.421  1.00  1.15           H  
ATOM    231 2HB  CYS A  16       6.565   8.659   9.924  1.00  1.15           H  
ATOM    232  N   ARG A  17       5.620   6.763  11.866  1.00  1.35           N  
ATOM    233  CA  ARG A  17       4.486   5.910  12.159  1.00  1.35           C  
ATOM    234  C   ARG A  17       4.427   5.375  13.587  1.00  1.35           C  
ATOM    235  O   ARG A  17       3.352   4.972  14.061  1.00  1.35           O  
ATOM    236  CB  ARG A  17       4.447   4.734  11.210  1.00  1.35           C  
ATOM    237  CG  ARG A  17       4.129   5.115   9.794  1.00  1.35           C  
ATOM    238  CD  ARG A  17       3.941   3.960   8.954  1.00  1.35           C  
ATOM    239  NE  ARG A  17       5.110   3.114   8.850  1.00  1.35           N  
ATOM    240  CZ  ARG A  17       5.127   1.945   8.169  1.00  1.35           C  
ATOM    241  NH1 ARG A  17       4.046   1.545   7.518  1.00  1.35           N  
ATOM    242  NH2 ARG A  17       6.213   1.191   8.143  1.00  1.35           N  
ATOM    243  H   ARG A  17       6.271   6.494  11.126  1.00  1.35           H  
ATOM    244  HA  ARG A  17       3.597   6.477  11.952  1.00  1.35           H  
ATOM    245 1HB  ARG A  17       5.425   4.244  11.207  1.00  1.35           H  
ATOM    246 2HB  ARG A  17       3.708   4.011  11.545  1.00  1.35           H  
ATOM    247 1HG  ARG A  17       3.203   5.690   9.783  1.00  1.35           H  
ATOM    248 2HG  ARG A  17       4.911   5.721   9.375  1.00  1.35           H  
ATOM    249 1HD  ARG A  17       3.110   3.364   9.321  1.00  1.35           H  
ATOM    250 2HD  ARG A  17       3.711   4.327   7.984  1.00  1.35           H  
ATOM    251  HE  ARG A  17       5.951   3.403   9.339  1.00  1.35           H  
ATOM    252 1HH1 ARG A  17       3.199   2.130   7.500  1.00  1.35           H  
ATOM    253 2HH1 ARG A  17       4.058   0.674   7.010  1.00  1.35           H  
ATOM    254 1HH2 ARG A  17       7.042   1.482   8.638  1.00  1.35           H  
ATOM    255 2HH2 ARG A  17       6.209   0.319   7.631  1.00  1.35           H  
ATOM    256  N   LEU A  18       5.576   5.327  14.264  1.00  1.52           N  
ATOM    257  CA  LEU A  18       5.667   4.708  15.568  1.00  1.52           C  
ATOM    258  C   LEU A  18       5.473   5.607  16.803  1.00  1.52           C  
ATOM    259  O   LEU A  18       6.204   6.580  16.984  1.00  1.52           O  
ATOM    260  CB  LEU A  18       7.052   4.055  15.686  1.00  1.52           C  
ATOM    261  CG  LEU A  18       7.377   3.366  17.021  1.00  1.52           C  
ATOM    262  CD1 LEU A  18       6.459   2.175  17.217  1.00  1.52           C  
ATOM    263  CD2 LEU A  18       8.830   2.929  17.010  1.00  1.52           C  
ATOM    264  H   LEU A  18       6.421   5.749  13.870  1.00  1.52           H  
ATOM    265  HA  LEU A  18       4.941   3.914  15.567  1.00  1.52           H  
ATOM    266 1HB  LEU A  18       7.147   3.311  14.897  1.00  1.52           H  
ATOM    267 2HB  LEU A  18       7.807   4.828  15.511  1.00  1.52           H  
ATOM    268  HG  LEU A  18       7.212   4.063  17.841  1.00  1.52           H  
ATOM    269 1HD1 LEU A  18       6.687   1.693  18.166  1.00  1.52           H  
ATOM    270 2HD1 LEU A  18       5.440   2.500  17.223  1.00  1.52           H  
ATOM    271 3HD1 LEU A  18       6.605   1.468  16.403  1.00  1.52           H  
ATOM    272 1HD2 LEU A  18       9.069   2.442  17.956  1.00  1.52           H  
ATOM    273 2HD2 LEU A  18       8.990   2.229  16.189  1.00  1.52           H  
ATOM    274 3HD2 LEU A  18       9.469   3.801  16.875  1.00  1.52           H  
ATOM    275  N   PRO A  19       4.510   5.272  17.686  1.00  1.60           N  
ATOM    276  CA  PRO A  19       3.311   4.435  17.566  1.00  1.60           C  
ATOM    277  C   PRO A  19       2.096   5.204  17.045  1.00  1.60           C  
ATOM    278  O   PRO A  19       1.931   6.383  17.357  1.00  1.60           O  
ATOM    279  CB  PRO A  19       3.090   4.011  19.019  1.00  1.60           C  
ATOM    280  CG  PRO A  19       3.554   5.205  19.820  1.00  1.60           C  
ATOM    281  CD  PRO A  19       4.725   5.783  19.035  1.00  1.60           C  
ATOM    282  HA  PRO A  19       3.476   3.542  16.959  1.00  1.60           H  
ATOM    283 1HB  PRO A  19       2.027   3.770  19.182  1.00  1.60           H  
ATOM    284 2HB  PRO A  19       3.665   3.099  19.238  1.00  1.60           H  
ATOM    285 1HG  PRO A  19       2.728   5.925  19.931  1.00  1.60           H  
ATOM    286 2HG  PRO A  19       3.839   4.893  20.834  1.00  1.60           H  
ATOM    287 1HD  PRO A  19       4.685   6.882  19.027  1.00  1.60           H  
ATOM    288 2HD  PRO A  19       5.683   5.413  19.429  1.00  1.60           H  
ATOM    289  N   GLY A  20       1.169   4.509  16.391  1.00  1.57           N  
ATOM    290  CA  GLY A  20      -0.189   5.033  16.191  1.00  1.57           C  
ATOM    291  C   GLY A  20      -0.411   6.184  15.195  1.00  1.57           C  
ATOM    292  O   GLY A  20      -1.481   6.793  15.220  1.00  1.57           O  
ATOM    293  H   GLY A  20       1.381   3.571  16.081  1.00  1.57           H  
ATOM    294 1HA  GLY A  20      -0.825   4.200  15.893  1.00  1.57           H  
ATOM    295 2HA  GLY A  20      -0.567   5.350  17.161  1.00  1.57           H  
ATOM    296  N   VAL A  21       0.546   6.502  14.326  1.00  1.43           N  
ATOM    297  CA  VAL A  21       0.336   7.667  13.451  1.00  1.43           C  
ATOM    298  C   VAL A  21      -0.322   7.343  12.102  1.00  1.43           C  
ATOM    299  O   VAL A  21      -1.105   8.137  11.603  1.00  1.43           O  
ATOM    300  CB  VAL A  21       1.630   8.461  13.246  1.00  1.43           C  
ATOM    301  CG1 VAL A  21       1.369   9.575  12.290  1.00  1.43           C  
ATOM    302  CG2 VAL A  21       2.126   8.972  14.572  1.00  1.43           C  
ATOM    303  H   VAL A  21       1.424   5.979  14.297  1.00  1.43           H  
ATOM    304  HA  VAL A  21      -0.335   8.345  13.976  1.00  1.43           H  
ATOM    305  HB  VAL A  21       2.356   7.853  12.829  1.00  1.43           H  
ATOM    306 1HG1 VAL A  21       2.278  10.144  12.138  1.00  1.43           H  
ATOM    307 2HG1 VAL A  21       1.038   9.151  11.347  1.00  1.43           H  
ATOM    308 3HG1 VAL A  21       0.603  10.227  12.694  1.00  1.43           H  
ATOM    309 1HG2 VAL A  21       3.049   9.533  14.419  1.00  1.43           H  
ATOM    310 2HG2 VAL A  21       1.375   9.619  15.019  1.00  1.43           H  
ATOM    311 3HG2 VAL A  21       2.324   8.125  15.236  1.00  1.43           H  
ATOM    312  N   SER A  22       0.007   6.180  11.544  1.00  1.23           N  
ATOM    313  CA  SER A  22      -0.405   5.646  10.230  1.00  1.23           C  
ATOM    314  C   SER A  22       0.305   6.251   9.036  1.00  1.23           C  
ATOM    315  O   SER A  22       1.090   7.191   9.139  1.00  1.23           O  
ATOM    316  CB  SER A  22      -1.924   5.846   9.984  1.00  1.23           C  
ATOM    317  OG  SER A  22      -2.323   5.328   8.719  1.00  1.23           O  
ATOM    318  H   SER A  22       0.637   5.608  12.084  1.00  1.23           H  
ATOM    319  HA  SER A  22      -0.194   4.574  10.231  1.00  1.23           H  
ATOM    320 1HB  SER A  22      -2.487   5.355  10.776  1.00  1.23           H  
ATOM    321 2HB  SER A  22      -2.184   6.889  10.002  1.00  1.23           H  
ATOM    322  HG  SER A  22      -3.287   5.422   8.699  1.00  1.23           H  
ATOM    323  N   ASN A  23      -0.039   5.702   7.879  1.00  1.04           N  
ATOM    324  CA  ASN A  23       0.597   6.022   6.623  1.00  1.04           C  
ATOM    325  C   ASN A  23       0.013   7.283   6.070  1.00  1.04           C  
ATOM    326  O   ASN A  23       0.692   8.091   5.432  1.00  1.04           O  
ATOM    327  CB  ASN A  23       0.329   4.921   5.611  1.00  1.04           C  
ATOM    328  CG  ASN A  23       0.892   3.577   5.988  1.00  1.04           C  
ATOM    329  OD1 ASN A  23       1.736   3.446   6.885  1.00  1.04           O  
ATOM    330  ND2 ASN A  23       0.425   2.566   5.304  1.00  1.04           N  
ATOM    331  H   ASN A  23      -0.756   4.997   7.899  1.00  1.04           H  
ATOM    332  HA  ASN A  23       1.664   6.167   6.784  1.00  1.04           H  
ATOM    333 1HB  ASN A  23      -0.749   4.823   5.464  1.00  1.04           H  
ATOM    334 2HB  ASN A  23       0.758   5.207   4.654  1.00  1.04           H  
ATOM    335 1HD2 ASN A  23       0.745   1.638   5.491  1.00  1.04           H  
ATOM    336 2HD2 ASN A  23      -0.255   2.724   4.589  1.00  1.04           H  
ATOM    337  N   TYR A  24      -1.272   7.461   6.341  1.00  0.90           N  
ATOM    338  CA  TYR A  24      -2.013   8.563   5.738  1.00  0.90           C  
ATOM    339  C   TYR A  24      -1.617   9.896   6.333  1.00  0.90           C  
ATOM    340  O   TYR A  24      -1.796  10.944   5.711  1.00  0.90           O  
ATOM    341  CB  TYR A  24      -3.500   8.278   5.822  1.00  0.90           C  
ATOM    342  CG  TYR A  24      -3.872   7.186   4.840  1.00  0.90           C  
ATOM    343  CD1 TYR A  24      -4.082   5.891   5.281  1.00  0.90           C  
ATOM    344  CD2 TYR A  24      -3.987   7.484   3.489  1.00  0.90           C  
ATOM    345  CE1 TYR A  24      -4.401   4.897   4.375  1.00  0.90           C  
ATOM    346  CE2 TYR A  24      -4.310   6.492   2.584  1.00  0.90           C  
ATOM    347  CZ  TYR A  24      -4.514   5.202   3.023  1.00  0.90           C  
ATOM    348  OH  TYR A  24      -4.834   4.210   2.123  1.00  0.90           O  
ATOM    349  H   TYR A  24      -1.733   6.781   6.961  1.00  0.90           H  
ATOM    350  HA  TYR A  24      -1.755   8.604   4.681  1.00  0.90           H  
ATOM    351 1HB  TYR A  24      -3.767   7.956   6.829  1.00  0.90           H  
ATOM    352 2HB  TYR A  24      -4.070   9.176   5.585  1.00  0.90           H  
ATOM    353  HD1 TYR A  24      -3.992   5.654   6.340  1.00  0.90           H  
ATOM    354  HD2 TYR A  24      -3.819   8.503   3.142  1.00  0.90           H  
ATOM    355  HE1 TYR A  24      -4.562   3.876   4.722  1.00  0.90           H  
ATOM    356  HE2 TYR A  24      -4.396   6.729   1.523  1.00  0.90           H  
ATOM    357  HH  TYR A  24      -4.999   3.391   2.596  1.00  0.90           H  
ATOM    358  N   ILE A  25      -1.069   9.848   7.534  1.00  0.83           N  
ATOM    359  CA  ILE A  25      -0.562  11.028   8.187  1.00  0.83           C  
ATOM    360  C   ILE A  25       0.925  11.189   7.920  1.00  0.83           C  
ATOM    361  O   ILE A  25       1.374  12.297   7.672  1.00  0.83           O  
ATOM    362  CB  ILE A  25      -0.864  11.056   9.680  1.00  0.83           C  
ATOM    363  CG1 ILE A  25      -2.376  11.167   9.890  1.00  0.83           C  
ATOM    364  CG2 ILE A  25      -0.101  12.193  10.349  1.00  0.83           C  
ATOM    365  CD1 ILE A  25      -2.808  11.018  11.329  1.00  0.83           C  
ATOM    366  H   ILE A  25      -0.974   8.954   7.993  1.00  0.83           H  
ATOM    367  HA  ILE A  25      -1.061  11.894   7.756  1.00  0.83           H  
ATOM    368  HB  ILE A  25      -0.564  10.114  10.107  1.00  0.83           H  
ATOM    369 1HG1 ILE A  25      -2.709  12.136   9.525  1.00  0.83           H  
ATOM    370 2HG1 ILE A  25      -2.869  10.389   9.306  1.00  0.83           H  
ATOM    371 1HG2 ILE A  25      -0.313  12.193  11.415  1.00  0.83           H  
ATOM    372 2HG2 ILE A  25       0.970  12.051  10.190  1.00  0.83           H  
ATOM    373 3HG2 ILE A  25      -0.411  13.143   9.917  1.00  0.83           H  
ATOM    374 1HD1 ILE A  25      -3.890  11.109  11.393  1.00  0.83           H  
ATOM    375 2HD1 ILE A  25      -2.510  10.053  11.708  1.00  0.83           H  
ATOM    376 3HD1 ILE A  25      -2.342  11.799  11.928  1.00  0.83           H  
ATOM    377  N   CYS A  26       1.705  10.107   7.983  1.00  0.79           N  
ATOM    378  CA  CYS A  26       3.144  10.225   7.776  1.00  0.79           C  
ATOM    379  C   CYS A  26       3.643  10.428   6.346  1.00  0.79           C  
ATOM    380  O   CYS A  26       4.639  11.127   6.126  1.00  0.79           O  
ATOM    381  CB  CYS A  26       3.808   8.971   8.288  1.00  0.79           C  
ATOM    382  SG  CYS A  26       3.727   8.828  10.004  1.00  0.79           S  
ATOM    383  H   CYS A  26       1.325   9.186   8.208  1.00  0.79           H  
ATOM    384  HA  CYS A  26       3.480  11.075   8.363  1.00  0.79           H  
ATOM    385 1HB  CYS A  26       3.311   8.097   7.857  1.00  0.79           H  
ATOM    386 2HB  CYS A  26       4.853   8.943   7.983  1.00  0.79           H  
ATOM    387  N   ALA A  27       2.984   9.837   5.347  1.00  0.75           N  
ATOM    388  CA  ALA A  27       3.521   9.909   3.986  1.00  0.75           C  
ATOM    389  C   ALA A  27       3.804  11.369   3.517  1.00  0.75           C  
ATOM    390  O   ALA A  27       4.905  11.625   3.002  1.00  0.75           O  
ATOM    391  CB  ALA A  27       2.595   9.140   3.021  1.00  0.75           C  
ATOM    392  H   ALA A  27       2.143   9.285   5.522  1.00  0.75           H  
ATOM    393  HA  ALA A  27       4.479   9.394   3.991  1.00  0.75           H  
ATOM    394 1HB  ALA A  27       3.027   9.129   2.042  1.00  0.75           H  
ATOM    395 2HB  ALA A  27       2.495   8.113   3.371  1.00  0.75           H  
ATOM    396 3HB  ALA A  27       1.618   9.552   2.944  1.00  0.75           H  
ATOM    397  N   PRO A  28       2.894  12.368   3.732  1.00  0.73           N  
ATOM    398  CA  PRO A  28       3.050  13.774   3.374  1.00  0.73           C  
ATOM    399  C   PRO A  28       4.238  14.480   4.019  1.00  0.73           C  
ATOM    400  O   PRO A  28       4.632  15.555   3.561  1.00  0.73           O  
ATOM    401  CB  PRO A  28       1.753  14.409   3.875  1.00  0.73           C  
ATOM    402  CG  PRO A  28       0.765  13.290   3.913  1.00  0.73           C  
ATOM    403  CD  PRO A  28       1.561  12.110   4.341  1.00  0.73           C  
ATOM    404  HA  PRO A  28       3.117  13.848   2.280  1.00  0.73           H  
ATOM    405 1HB  PRO A  28       1.925  14.855   4.872  1.00  0.73           H  
ATOM    406 2HB  PRO A  28       1.454  15.228   3.208  1.00  0.73           H  
ATOM    407 1HG  PRO A  28      -0.045  13.519   4.628  1.00  0.73           H  
ATOM    408 2HG  PRO A  28       0.297  13.154   2.931  1.00  0.73           H  
ATOM    409 1HD  PRO A  28       1.639  12.154   5.389  1.00  0.73           H  
ATOM    410 2HD  PRO A  28       1.062  11.233   4.008  1.00  0.73           H  
ATOM    411  N   TYR A  29       4.778  13.923   5.102  1.00  0.71           N  
ATOM    412  CA  TYR A  29       5.884  14.568   5.785  1.00  0.71           C  
ATOM    413  C   TYR A  29       7.179  13.837   5.509  1.00  0.71           C  
ATOM    414  O   TYR A  29       8.229  14.450   5.321  1.00  0.71           O  
ATOM    415  CB  TYR A  29       5.607  14.597   7.279  1.00  0.71           C  
ATOM    416  CG  TYR A  29       4.340  15.322   7.591  1.00  0.71           C  
ATOM    417  CD1 TYR A  29       3.260  14.613   8.043  1.00  0.71           C  
ATOM    418  CD2 TYR A  29       4.244  16.691   7.394  1.00  0.71           C  
ATOM    419  CE1 TYR A  29       2.070  15.253   8.314  1.00  0.71           C  
ATOM    420  CE2 TYR A  29       3.054  17.341   7.663  1.00  0.71           C  
ATOM    421  CZ  TYR A  29       1.968  16.623   8.123  1.00  0.71           C  
ATOM    422  OH  TYR A  29       0.778  17.264   8.391  1.00  0.71           O  
ATOM    423  H   TYR A  29       4.456  13.026   5.455  1.00  0.71           H  
ATOM    424  HA  TYR A  29       5.988  15.587   5.413  1.00  0.71           H  
ATOM    425 1HB  TYR A  29       5.524  13.573   7.659  1.00  0.71           H  
ATOM    426 2HB  TYR A  29       6.428  15.086   7.801  1.00  0.71           H  
ATOM    427  HD1 TYR A  29       3.351  13.540   8.186  1.00  0.71           H  
ATOM    428  HD2 TYR A  29       5.103  17.251   7.025  1.00  0.71           H  
ATOM    429  HE1 TYR A  29       1.216  14.681   8.672  1.00  0.71           H  
ATOM    430  HE2 TYR A  29       2.973  18.417   7.509  1.00  0.71           H  
ATOM    431  HH  TYR A  29       0.129  16.616   8.680  1.00  0.71           H  
ATOM    432  N   ALA A  30       7.104  12.511   5.499  1.00  0.69           N  
ATOM    433  CA  ALA A  30       8.269  11.680   5.259  1.00  0.69           C  
ATOM    434  C   ALA A  30       8.847  11.900   3.872  1.00  0.69           C  
ATOM    435  O   ALA A  30      10.065  11.899   3.695  1.00  0.69           O  
ATOM    436  CB  ALA A  30       7.902  10.227   5.413  1.00  0.69           C  
ATOM    437  H   ALA A  30       6.208  12.060   5.664  1.00  0.69           H  
ATOM    438  HA  ALA A  30       9.029  11.944   5.992  1.00  0.69           H  
ATOM    439 1HB  ALA A  30       8.787   9.625   5.253  1.00  0.69           H  
ATOM    440 2HB  ALA A  30       7.513  10.059   6.413  1.00  0.69           H  
ATOM    441 3HB  ALA A  30       7.142   9.964   4.675  1.00  0.69           H  
ATOM    442  N   GLY A  31       7.965  12.118   2.891  1.00  0.68           N  
ATOM    443  CA  GLY A  31       8.382  12.236   1.502  1.00  0.68           C  
ATOM    444  C   GLY A  31       8.024  10.944   0.774  1.00  0.68           C  
ATOM    445  O   GLY A  31       8.781  10.469  -0.090  1.00  0.68           O  
ATOM    446  H   GLY A  31       6.969  12.136   3.103  1.00  0.68           H  
ATOM    447 1HA  GLY A  31       7.871  13.081   1.039  1.00  0.68           H  
ATOM    448 2HA  GLY A  31       9.452  12.421   1.443  1.00  0.68           H  
ATOM    449  N   CYS A  32       6.893  10.355   1.173  1.00  0.67           N  
ATOM    450  CA  CYS A  32       6.440   9.106   0.597  1.00  0.67           C  
ATOM    451  C   CYS A  32       5.050   9.225  -0.008  1.00  0.67           C  
ATOM    452  O   CYS A  32       4.307  10.166   0.268  1.00  0.67           O  
ATOM    453  CB  CYS A  32       6.450   8.011   1.654  1.00  0.67           C  
ATOM    454  SG  CYS A  32       8.074   7.761   2.458  1.00  0.67           S  
ATOM    455  H   CYS A  32       6.308  10.794   1.882  1.00  0.67           H  
ATOM    456  HA  CYS A  32       7.111   8.842  -0.204  1.00  0.67           H  
ATOM    457 1HB  CYS A  32       5.719   8.224   2.420  1.00  0.67           H  
ATOM    458 2HB  CYS A  32       6.167   7.087   1.179  1.00  0.67           H  
ATOM    459  N   PHE A  33       4.708   8.266  -0.854  1.00  0.69           N  
ATOM    460  CA  PHE A  33       3.423   8.239  -1.525  1.00  0.69           C  
ATOM    461  C   PHE A  33       2.675   6.960  -1.186  1.00  0.69           C  
ATOM    462  O   PHE A  33       3.287   5.912  -0.966  1.00  0.69           O  
ATOM    463  CB  PHE A  33       3.692   8.317  -3.024  1.00  0.69           C  
ATOM    464  CG  PHE A  33       4.449   9.562  -3.354  1.00  0.69           C  
ATOM    465  CD1 PHE A  33       5.834   9.566  -3.230  1.00  0.69           C  
ATOM    466  CD2 PHE A  33       3.819  10.716  -3.760  1.00  0.69           C  
ATOM    467  CE1 PHE A  33       6.560  10.699  -3.483  1.00  0.69           C  
ATOM    468  CE2 PHE A  33       4.553  11.855  -4.031  1.00  0.69           C  
ATOM    469  CZ  PHE A  33       5.926  11.844  -3.886  1.00  0.69           C  
ATOM    470  H   PHE A  33       5.379   7.534  -1.069  1.00  0.69           H  
ATOM    471  HA  PHE A  33       2.829   9.096  -1.203  1.00  0.69           H  
ATOM    472 1HB  PHE A  33       4.282   7.452  -3.342  1.00  0.69           H  
ATOM    473 2HB  PHE A  33       2.754   8.313  -3.579  1.00  0.69           H  
ATOM    474  HD1 PHE A  33       6.345   8.653  -2.908  1.00  0.69           H  
ATOM    475  HD2 PHE A  33       2.733  10.726  -3.864  1.00  0.69           H  
ATOM    476  HE1 PHE A  33       7.641  10.688  -3.365  1.00  0.69           H  
ATOM    477  HE2 PHE A  33       4.048  12.765  -4.351  1.00  0.69           H  
ATOM    478  HZ  PHE A  33       6.506  12.742  -4.092  1.00  0.69           H  
ATOM    479  N   ILE A  34       1.353   7.029  -1.151  1.00  0.71           N  
ATOM    480  CA  ILE A  34       0.576   5.821  -0.919  1.00  0.71           C  
ATOM    481  C   ILE A  34      -0.057   5.406  -2.235  1.00  0.71           C  
ATOM    482  O   ILE A  34      -0.761   6.190  -2.876  1.00  0.71           O  
ATOM    483  CB  ILE A  34      -0.471   6.023   0.185  1.00  0.71           C  
ATOM    484  CG1 ILE A  34       0.237   6.417   1.467  1.00  0.71           C  
ATOM    485  CG2 ILE A  34      -1.258   4.736   0.394  1.00  0.71           C  
ATOM    486  CD1 ILE A  34      -0.680   6.847   2.537  1.00  0.71           C  
ATOM    487  H   ILE A  34       0.885   7.911  -1.309  1.00  0.71           H  
ATOM    488  HA  ILE A  34       1.239   5.017  -0.601  1.00  0.71           H  
ATOM    489  HB  ILE A  34      -1.151   6.829  -0.090  1.00  0.71           H  
ATOM    490 1HG1 ILE A  34       0.824   5.572   1.825  1.00  0.71           H  
ATOM    491 2HG1 ILE A  34       0.912   7.243   1.253  1.00  0.71           H  
ATOM    492 1HG2 ILE A  34      -1.994   4.879   1.182  1.00  0.71           H  
ATOM    493 2HG2 ILE A  34      -1.766   4.464  -0.532  1.00  0.71           H  
ATOM    494 3HG2 ILE A  34      -0.570   3.936   0.678  1.00  0.71           H  
ATOM    495 1HD1 ILE A  34      -0.100   7.115   3.377  1.00  0.71           H  
ATOM    496 2HD1 ILE A  34      -1.257   7.708   2.204  1.00  0.71           H  
ATOM    497 3HD1 ILE A  34      -1.351   6.032   2.796  1.00  0.71           H  
ATOM    498  N   ILE A  35       0.265   4.194  -2.658  1.00  0.75           N  
ATOM    499  CA  ILE A  35      -0.150   3.658  -3.943  1.00  0.75           C  
ATOM    500  C   ILE A  35      -1.023   2.410  -3.774  1.00  0.75           C  
ATOM    501  O   ILE A  35      -0.723   1.513  -2.977  1.00  0.75           O  
ATOM    502  CB  ILE A  35       1.102   3.397  -4.835  1.00  0.75           C  
ATOM    503  CG1 ILE A  35       1.845   4.760  -5.109  1.00  0.75           C  
ATOM    504  CG2 ILE A  35       0.750   2.717  -6.127  1.00  0.75           C  
ATOM    505  CD1 ILE A  35       3.173   4.633  -5.870  1.00  0.75           C  
ATOM    506  H   ILE A  35       0.833   3.604  -2.050  1.00  0.75           H  
ATOM    507  HA  ILE A  35      -0.752   4.410  -4.448  1.00  0.75           H  
ATOM    508  HB  ILE A  35       1.800   2.755  -4.282  1.00  0.75           H  
ATOM    509 1HG1 ILE A  35       1.179   5.413  -5.672  1.00  0.75           H  
ATOM    510 2HG1 ILE A  35       2.067   5.234  -4.151  1.00  0.75           H  
ATOM    511 1HG2 ILE A  35       1.656   2.542  -6.707  1.00  0.75           H  
ATOM    512 2HG2 ILE A  35       0.285   1.773  -5.910  1.00  0.75           H  
ATOM    513 3HG2 ILE A  35       0.064   3.340  -6.699  1.00  0.75           H  
ATOM    514 1HD1 ILE A  35       3.613   5.623  -6.002  1.00  0.75           H  
ATOM    515 2HD1 ILE A  35       3.845   4.023  -5.328  1.00  0.75           H  
ATOM    516 3HD1 ILE A  35       2.990   4.183  -6.845  1.00  0.75           H  
ATOM    517  N   SER A  36      -2.156   2.381  -4.473  1.00  0.79           N  
ATOM    518  CA  SER A  36      -3.039   1.225  -4.382  1.00  0.79           C  
ATOM    519  C   SER A  36      -2.389   0.043  -5.085  1.00  0.79           C  
ATOM    520  O   SER A  36      -1.518   0.227  -5.930  1.00  0.79           O  
ATOM    521  CB  SER A  36      -4.384   1.542  -4.997  1.00  0.79           C  
ATOM    522  OG  SER A  36      -4.271   1.728  -6.380  1.00  0.79           O  
ATOM    523  H   SER A  36      -2.385   3.147  -5.091  1.00  0.79           H  
ATOM    524  HA  SER A  36      -3.180   0.970  -3.332  1.00  0.79           H  
ATOM    525 1HB  SER A  36      -5.076   0.725  -4.794  1.00  0.79           H  
ATOM    526 2HB  SER A  36      -4.793   2.439  -4.537  1.00  0.79           H  
ATOM    527  HG  SER A  36      -3.932   0.899  -6.730  1.00  0.79           H  
ATOM    528  N   GLY A  37      -2.840  -1.168  -4.802  1.00  0.81           N  
ATOM    529  CA  GLY A  37      -2.223  -2.312  -5.455  1.00  0.81           C  
ATOM    530  C   GLY A  37      -0.896  -2.659  -4.774  1.00  0.81           C  
ATOM    531  O   GLY A  37      -0.757  -2.489  -3.562  1.00  0.81           O  
ATOM    532  H   GLY A  37      -3.574  -1.298  -4.121  1.00  0.81           H  
ATOM    533 1HA  GLY A  37      -2.896  -3.168  -5.411  1.00  0.81           H  
ATOM    534 2HA  GLY A  37      -2.051  -2.086  -6.506  1.00  0.81           H  
ATOM    535  N   GLY A  38       0.039  -3.207  -5.550  1.00  0.81           N  
ATOM    536  CA  GLY A  38       1.314  -3.708  -5.029  1.00  0.81           C  
ATOM    537  C   GLY A  38       2.544  -2.853  -5.375  1.00  0.81           C  
ATOM    538  O   GLY A  38       2.948  -1.962  -4.621  1.00  0.81           O  
ATOM    539  H   GLY A  38      -0.147  -3.285  -6.539  1.00  0.81           H  
ATOM    540 1HA  GLY A  38       1.239  -3.801  -3.947  1.00  0.81           H  
ATOM    541 2HA  GLY A  38       1.471  -4.718  -5.407  1.00  0.81           H  
ATOM    542  N   THR A  39       3.169  -3.189  -6.505  1.00  0.80           N  
ATOM    543  CA  THR A  39       4.430  -2.601  -6.967  1.00  0.80           C  
ATOM    544  C   THR A  39       4.434  -1.076  -7.123  1.00  0.80           C  
ATOM    545  O   THR A  39       3.534  -0.483  -7.720  1.00  0.80           O  
ATOM    546  CB  THR A  39       4.843  -3.251  -8.303  1.00  0.80           C  
ATOM    547  OG1 THR A  39       4.983  -4.668  -8.115  1.00  0.80           O  
ATOM    548  CG2 THR A  39       6.160  -2.685  -8.808  1.00  0.80           C  
ATOM    549  H   THR A  39       2.757  -3.916  -7.071  1.00  0.80           H  
ATOM    550  HA  THR A  39       5.195  -2.847  -6.230  1.00  0.80           H  
ATOM    551  HB  THR A  39       4.069  -3.067  -9.048  1.00  0.80           H  
ATOM    552  HG1 THR A  39       5.281  -5.073  -8.936  1.00  0.80           H  
ATOM    553 1HG2 THR A  39       6.425  -3.167  -9.747  1.00  0.80           H  
ATOM    554 2HG2 THR A  39       6.063  -1.617  -8.974  1.00  0.80           H  
ATOM    555 3HG2 THR A  39       6.943  -2.867  -8.074  1.00  0.80           H  
ATOM    556  N   CYS A  40       5.488  -0.471  -6.583  1.00  0.79           N  
ATOM    557  CA  CYS A  40       5.735   0.964  -6.601  1.00  0.79           C  
ATOM    558  C   CYS A  40       6.187   1.483  -7.947  1.00  0.79           C  
ATOM    559  O   CYS A  40       6.902   0.795  -8.675  1.00  0.79           O  
ATOM    560  CB  CYS A  40       6.870   1.301  -5.637  1.00  0.79           C  
ATOM    561  SG  CYS A  40       6.533   0.970  -3.939  1.00  0.79           S  
ATOM    562  H   CYS A  40       6.162  -1.057  -6.113  1.00  0.79           H  
ATOM    563  HA  CYS A  40       4.815   1.476  -6.322  1.00  0.79           H  
ATOM    564 1HB  CYS A  40       7.743   0.716  -5.917  1.00  0.79           H  
ATOM    565 2HB  CYS A  40       7.143   2.354  -5.749  1.00  0.79           H  
ATOM    566  N   ALA A  41       5.834   2.727  -8.256  1.00  0.80           N  
ATOM    567  CA  ALA A  41       6.386   3.350  -9.448  1.00  0.80           C  
ATOM    568  C   ALA A  41       7.891   3.380  -9.270  1.00  0.80           C  
ATOM    569  O   ALA A  41       8.363   3.647  -8.166  1.00  0.80           O  
ATOM    570  CB  ALA A  41       5.845   4.758  -9.644  1.00  0.80           C  
ATOM    571  H   ALA A  41       5.213   3.241  -7.648  1.00  0.80           H  
ATOM    572  HA  ALA A  41       6.143   2.733 -10.314  1.00  0.80           H  
ATOM    573 1HB  ALA A  41       6.291   5.199 -10.537  1.00  0.80           H  
ATOM    574 2HB  ALA A  41       4.761   4.722  -9.760  1.00  0.80           H  
ATOM    575 3HB  ALA A  41       6.097   5.364  -8.779  1.00  0.80           H  
ATOM    576  N   GLY A  42       8.651   3.186 -10.344  1.00  0.88           N  
ATOM    577  CA  GLY A  42      10.113   3.210 -10.236  1.00  0.88           C  
ATOM    578  C   GLY A  42      10.639   4.513  -9.631  1.00  0.88           C  
ATOM    579  O   GLY A  42      11.601   4.512  -8.857  1.00  0.88           O  
ATOM    580  H   GLY A  42       8.218   2.976 -11.233  1.00  0.88           H  
ATOM    581 1HA  GLY A  42      10.439   2.364  -9.633  1.00  0.88           H  
ATOM    582 2HA  GLY A  42      10.546   3.074 -11.225  1.00  0.88           H  
ATOM    583  N   ASP A  43       9.947   5.613  -9.914  1.00  1.04           N  
ATOM    584  CA  ASP A  43      10.315   6.938  -9.424  1.00  1.04           C  
ATOM    585  C   ASP A  43      10.357   7.003  -7.901  1.00  1.04           C  
ATOM    586  O   ASP A  43      11.073   7.827  -7.330  1.00  1.04           O  
ATOM    587  CB  ASP A  43       9.310   7.973  -9.929  1.00  1.04           C  
ATOM    588  CG  ASP A  43       9.427   8.242 -11.432  1.00  1.04           C  
ATOM    589  OD1 ASP A  43      10.406   7.843 -12.021  1.00  1.04           O  
ATOM    590  OD2 ASP A  43       8.528   8.832 -11.978  1.00  1.04           O  
ATOM    591  H   ASP A  43       9.150   5.526 -10.525  1.00  1.04           H  
ATOM    592  HA  ASP A  43      11.305   7.184  -9.807  1.00  1.04           H  
ATOM    593 1HB  ASP A  43       8.296   7.630  -9.710  1.00  1.04           H  
ATOM    594 2HB  ASP A  43       9.453   8.911  -9.389  1.00  1.04           H  
ATOM    595  N   TYR A  44       9.527   6.190  -7.255  1.00  1.32           N  
ATOM    596  CA  TYR A  44       9.400   6.155  -5.812  1.00  1.32           C  
ATOM    597  C   TYR A  44       9.650   4.731  -5.339  1.00  1.32           C  
ATOM    598  O   TYR A  44       9.029   4.273  -4.388  1.00  1.32           O  
ATOM    599  CB  TYR A  44       8.000   6.592  -5.398  1.00  1.32           C  
ATOM    600  CG  TYR A  44       7.560   7.887  -6.037  1.00  1.32           C  
ATOM    601  CD1 TYR A  44       6.435   7.881  -6.839  1.00  1.32           C  
ATOM    602  CD2 TYR A  44       8.278   9.060  -5.868  1.00  1.32           C  
ATOM    603  CE1 TYR A  44       6.019   9.038  -7.456  1.00  1.32           C  
ATOM    604  CE2 TYR A  44       7.867  10.219  -6.486  1.00  1.32           C  
ATOM    605  CZ  TYR A  44       6.740  10.213  -7.277  1.00  1.32           C  
ATOM    606  OH  TYR A  44       6.325  11.375  -7.893  1.00  1.32           O  
ATOM    607  H   TYR A  44       8.996   5.500  -7.781  1.00  1.32           H  
ATOM    608  HA  TYR A  44      10.155   6.795  -5.361  1.00  1.32           H  
ATOM    609 1HB  TYR A  44       7.281   5.815  -5.661  1.00  1.32           H  
ATOM    610 2HB  TYR A  44       7.966   6.719  -4.313  1.00  1.32           H  
ATOM    611  HD1 TYR A  44       5.875   6.956  -6.980  1.00  1.32           H  
ATOM    612  HD2 TYR A  44       9.157   9.074  -5.255  1.00  1.32           H  
ATOM    613  HE1 TYR A  44       5.132   9.028  -8.085  1.00  1.32           H  
ATOM    614  HE2 TYR A  44       8.436  11.140  -6.345  1.00  1.32           H  
ATOM    615  HH  TYR A  44       6.866  12.107  -7.590  1.00  1.32           H  
ATOM    616  N   ALA A  45      10.480   3.980  -6.052  1.00  1.73           N  
ATOM    617  CA  ALA A  45      10.630   2.576  -5.698  1.00  1.73           C  
ATOM    618  C   ALA A  45      10.946   2.347  -4.229  1.00  1.73           C  
ATOM    619  O   ALA A  45      11.917   2.894  -3.706  1.00  1.73           O  
ATOM    620  CB  ALA A  45      11.737   1.953  -6.518  1.00  1.73           C  
ATOM    621  H   ALA A  45      10.979   4.360  -6.856  1.00  1.73           H  
ATOM    622  HA  ALA A  45       9.691   2.079  -5.927  1.00  1.73           H  
ATOM    623 1HB  ALA A  45      11.814   0.894  -6.275  1.00  1.73           H  
ATOM    624 2HB  ALA A  45      11.514   2.070  -7.571  1.00  1.73           H  
ATOM    625 3HB  ALA A  45      12.677   2.449  -6.291  1.00  1.73           H  
ATOM    626  N   ASN A  46      10.172   1.431  -3.640  1.00  2.27           N  
ATOM    627  CA  ASN A  46      10.250   0.963  -2.260  1.00  2.27           C  
ATOM    628  C   ASN A  46      10.867   1.958  -1.278  1.00  2.27           C  
ATOM    629  O   ASN A  46      10.248   2.961  -0.922  1.00  2.27           O  
ATOM    630  OXT ASN A  46      11.790   1.552  -0.573  1.00  2.27           O  
ATOM    631  CB  ASN A  46      11.023  -0.339  -2.228  1.00  2.27           C  
ATOM    632  CG  ASN A  46      10.290  -1.451  -2.928  1.00  2.27           C  
ATOM    633  OD1 ASN A  46       9.068  -1.403  -3.097  1.00  2.27           O  
ATOM    634  ND2 ASN A  46      11.018  -2.454  -3.347  1.00  2.27           N  
ATOM    635  H   ASN A  46       9.418   1.057  -4.201  1.00  2.27           H  
ATOM    636  HA  ASN A  46       9.232   0.772  -1.916  1.00  2.27           H  
ATOM    637 1HB  ASN A  46      11.995  -0.199  -2.706  1.00  2.27           H  
ATOM    638 2HB  ASN A  46      11.205  -0.632  -1.194  1.00  2.27           H  
ATOM    639 1HD2 ASN A  46      10.585  -3.222  -3.821  1.00  2.27           H  
ATOM    640 2HD2 ASN A  46      12.005  -2.456  -3.191  1.00  2.27           H  
ENDMDL

REMARK ID 699356 DOMAINID 689766 MODEL 2 3NIR_30pct_32027_rep1
MODEL     2
ATOM      1  N   THR A   1       1.002  -1.088   0.465  1.00  0.82           N  
ATOM      2  CA  THR A   1       2.428  -0.823   0.568  1.00  0.82           C  
ATOM      3  C   THR A   1       2.734   0.673   0.578  1.00  0.82           C  
ATOM      4  O   THR A   1       2.006   1.479  -0.005  1.00  0.82           O  
ATOM      5  CB  THR A   1       3.175  -1.459  -0.620  1.00  0.82           C  
ATOM      6  OG1 THR A   1       2.696  -0.873  -1.837  1.00  0.82           O  
ATOM      7  CG2 THR A   1       2.945  -2.960  -0.674  1.00  0.82           C  
ATOM      8 1H   THR A   1       0.836  -2.077   0.578  1.00  0.82           H  
ATOM      9 2H   THR A   1       0.505  -0.578   1.177  1.00  0.82           H  
ATOM     10 3H   THR A   1       0.670  -0.802  -0.453  1.00  0.82           H  
ATOM     11  HA  THR A   1       2.796  -1.254   1.498  1.00  0.82           H  
ATOM     12  HB  THR A   1       4.242  -1.257  -0.527  1.00  0.82           H  
ATOM     13  HG1 THR A   1       1.712  -0.949  -1.874  1.00  0.82           H  
ATOM     14 1HG2 THR A   1       3.479  -3.376  -1.529  1.00  0.82           H  
ATOM     15 2HG2 THR A   1       3.309  -3.420   0.242  1.00  0.82           H  
ATOM     16 3HG2 THR A   1       1.877  -3.158  -0.784  1.00  0.82           H  
ATOM     17  N   THR A   2       3.841   1.048   1.207  1.00  0.78           N  
ATOM     18  CA  THR A   2       4.254   2.449   1.179  1.00  0.78           C  
ATOM     19  C   THR A   2       5.522   2.565   0.374  1.00  0.78           C  
ATOM     20  O   THR A   2       6.461   1.792   0.570  1.00  0.78           O  
ATOM     21  CB  THR A   2       4.487   3.048   2.569  1.00  0.78           C  
ATOM     22  OG1 THR A   2       3.270   2.994   3.321  1.00  0.78           O  
ATOM     23  CG2 THR A   2       4.949   4.532   2.415  1.00  0.78           C  
ATOM     24  H   THR A   2       4.416   0.370   1.688  1.00  0.78           H  
ATOM     25  HA  THR A   2       3.490   3.043   0.682  1.00  0.78           H  
ATOM     26  HB  THR A   2       5.254   2.480   3.091  1.00  0.78           H  
ATOM     27  HG1 THR A   2       2.720   3.743   3.075  1.00  0.78           H  
ATOM     28 1HG2 THR A   2       5.120   4.969   3.367  1.00  0.78           H  
ATOM     29 2HG2 THR A   2       5.877   4.575   1.852  1.00  0.78           H  
ATOM     30 3HG2 THR A   2       4.180   5.102   1.890  1.00  0.78           H  
ATOM     31  N   CYS A   3       5.524   3.520  -0.538  1.00  0.75           N  
ATOM     32  CA  CYS A   3       6.648   3.758  -1.424  1.00  0.75           C  
ATOM     33  C   CYS A   3       7.072   5.220  -1.352  1.00  0.75           C  
ATOM     34  O   CYS A   3       6.246   6.120  -1.498  1.00  0.75           O  
ATOM     35  CB  CYS A   3       6.234   3.385  -2.836  1.00  0.75           C  
ATOM     36  SG  CYS A   3       5.662   1.676  -2.968  1.00  0.75           S  
ATOM     37  H   CYS A   3       4.699   4.107  -0.616  1.00  0.75           H  
ATOM     38  HA  CYS A   3       7.486   3.132  -1.116  1.00  0.75           H  
ATOM     39 1HB  CYS A   3       5.431   4.044  -3.171  1.00  0.75           H  
ATOM     40 2HB  CYS A   3       7.072   3.516  -3.505  1.00  0.75           H  
ATOM     41  N   CYS A   4       8.350   5.480  -1.116  1.00  0.73           N  
ATOM     42  CA  CYS A   4       8.775   6.855  -0.879  1.00  0.73           C  
ATOM     43  C   CYS A   4       9.553   7.482  -2.024  1.00  0.73           C  
ATOM     44  O   CYS A   4      10.225   6.793  -2.780  1.00  0.73           O  
ATOM     45  CB  CYS A   4       9.594   6.900   0.398  1.00  0.73           C  
ATOM     46  SG  CYS A   4       8.629   6.446   1.871  1.00  0.73           S  
ATOM     47  H   CYS A   4       9.034   4.728  -1.039  1.00  0.73           H  
ATOM     48  HA  CYS A   4       7.886   7.451  -0.722  1.00  0.73           H  
ATOM     49 1HB  CYS A   4      10.440   6.213   0.317  1.00  0.73           H  
ATOM     50 2HB  CYS A   4       9.988   7.890   0.541  1.00  0.73           H  
ATOM     51  N   GLU A   5       9.487   8.814  -2.141  1.00  0.71           N  
ATOM     52  CA  GLU A   5      10.241   9.488  -3.203  1.00  0.71           C  
ATOM     53  C   GLU A   5      11.748   9.303  -3.073  1.00  0.71           C  
ATOM     54  O   GLU A   5      12.462   9.235  -4.074  1.00  0.71           O  
ATOM     55  CB  GLU A   5       9.905  10.981  -3.247  1.00  0.71           C  
ATOM     56  CG  GLU A   5       8.515  11.284  -3.774  1.00  0.71           C  
ATOM     57  CD  GLU A   5       8.151  12.761  -3.771  1.00  0.71           C  
ATOM     58  OE1 GLU A   5       8.667  13.486  -2.952  1.00  0.71           O  
ATOM     59  OE2 GLU A   5       7.389  13.167  -4.626  1.00  0.71           O  
ATOM     60  H   GLU A   5       8.911   9.365  -1.497  1.00  0.71           H  
ATOM     61  HA  GLU A   5       9.946   9.050  -4.156  1.00  0.71           H  
ATOM     62 1HB  GLU A   5       9.982  11.399  -2.241  1.00  0.71           H  
ATOM     63 2HB  GLU A   5      10.628  11.498  -3.876  1.00  0.71           H  
ATOM     64 1HG  GLU A   5       8.443  10.911  -4.790  1.00  0.71           H  
ATOM     65 2HG  GLU A   5       7.809  10.731  -3.159  1.00  0.71           H  
ATOM     66  N   THR A   6      12.234   9.279  -1.840  1.00  0.70           N  
ATOM     67  CA  THR A   6      13.654   9.103  -1.589  1.00  0.70           C  
ATOM     68  C   THR A   6      13.951   8.428  -0.249  1.00  0.70           C  
ATOM     69  O   THR A   6      13.048   8.084   0.521  1.00  0.70           O  
ATOM     70  CB  THR A   6      14.398  10.452  -1.695  1.00  0.70           C  
ATOM     71  OG1 THR A   6      15.823  10.211  -1.685  1.00  0.70           O  
ATOM     72  CG2 THR A   6      14.008  11.380  -0.550  1.00  0.70           C  
ATOM     73  H   THR A   6      11.587   9.354  -1.074  1.00  0.70           H  
ATOM     74  HA  THR A   6      14.050   8.451  -2.370  1.00  0.70           H  
ATOM     75  HB  THR A   6      14.134  10.927  -2.641  1.00  0.70           H  
ATOM     76  HG1 THR A   6      16.280  11.005  -1.990  1.00  0.70           H  
ATOM     77 1HG2 THR A   6      14.539  12.326  -0.652  1.00  0.70           H  
ATOM     78 2HG2 THR A   6      12.932  11.560  -0.583  1.00  0.70           H  
ATOM     79 3HG2 THR A   6      14.265  10.930   0.375  1.00  0.70           H  
ATOM     80  N   ILE A   7      15.242   8.296   0.034  1.00  0.70           N  
ATOM     81  CA  ILE A   7      15.737   7.657   1.247  1.00  0.70           C  
ATOM     82  C   ILE A   7      15.358   8.448   2.480  1.00  0.70           C  
ATOM     83  O   ILE A   7      14.940   7.881   3.485  1.00  0.70           O  
ATOM     84  CB  ILE A   7      17.253   7.480   1.212  1.00  0.70           C  
ATOM     85  CG1 ILE A   7      17.624   6.461   0.138  1.00  0.70           C  
ATOM     86  CG2 ILE A   7      17.732   7.032   2.584  1.00  0.70           C  
ATOM     87  CD1 ILE A   7      19.095   6.408  -0.167  1.00  0.70           C  
ATOM     88  H   ILE A   7      15.886   8.677  -0.647  1.00  0.70           H  
ATOM     89  HA  ILE A   7      15.284   6.669   1.322  1.00  0.70           H  
ATOM     90  HB  ILE A   7      17.726   8.425   0.951  1.00  0.70           H  
ATOM     91 1HG1 ILE A   7      17.304   5.473   0.467  1.00  0.70           H  
ATOM     92 2HG1 ILE A   7      17.091   6.708  -0.780  1.00  0.70           H  
ATOM     93 1HG2 ILE A   7      18.813   6.909   2.573  1.00  0.70           H  
ATOM     94 2HG2 ILE A   7      17.461   7.776   3.315  1.00  0.70           H  
ATOM     95 3HG2 ILE A   7      17.260   6.084   2.843  1.00  0.70           H  
ATOM     96 1HD1 ILE A   7      19.278   5.660  -0.939  1.00  0.70           H  
ATOM     97 2HD1 ILE A   7      19.428   7.384  -0.520  1.00  0.70           H  
ATOM     98 3HD1 ILE A   7      19.643   6.140   0.734  1.00  0.70           H  
ATOM     99  N   VAL A   8      15.508   9.759   2.409  1.00  0.69           N  
ATOM    100  CA  VAL A   8      15.167  10.597   3.539  1.00  0.69           C  
ATOM    101  C   VAL A   8      13.693  10.475   3.867  1.00  0.69           C  
ATOM    102  O   VAL A   8      13.322  10.372   5.033  1.00  0.69           O  
ATOM    103  CB  VAL A   8      15.524  12.049   3.259  1.00  0.69           C  
ATOM    104  CG1 VAL A   8      14.984  12.912   4.363  1.00  0.69           C  
ATOM    105  CG2 VAL A   8      17.028  12.168   3.139  1.00  0.69           C  
ATOM    106  H   VAL A   8      15.861  10.171   1.558  1.00  0.69           H  
ATOM    107  HA  VAL A   8      15.733  10.263   4.399  1.00  0.69           H  
ATOM    108  HB  VAL A   8      15.056  12.369   2.330  1.00  0.69           H  
ATOM    109 1HG1 VAL A   8      15.228  13.955   4.165  1.00  0.69           H  
ATOM    110 2HG1 VAL A   8      13.901  12.796   4.414  1.00  0.69           H  
ATOM    111 3HG1 VAL A   8      15.425  12.609   5.313  1.00  0.69           H  
ATOM    112 1HG2 VAL A   8      17.297  13.204   2.934  1.00  0.69           H  
ATOM    113 2HG2 VAL A   8      17.492  11.849   4.073  1.00  0.69           H  
ATOM    114 3HG2 VAL A   8      17.377  11.532   2.325  1.00  0.69           H  
ATOM    115  N   ALA A   9      12.846  10.495   2.837  1.00  0.68           N  
ATOM    116  CA  ALA A   9      11.414  10.341   3.035  1.00  0.68           C  
ATOM    117  C   ALA A   9      11.136   8.991   3.682  1.00  0.68           C  
ATOM    118  O   ALA A   9      10.322   8.889   4.601  1.00  0.68           O  
ATOM    119  CB  ALA A   9      10.687  10.473   1.712  1.00  0.68           C  
ATOM    120  H   ALA A   9      13.207  10.590   1.905  1.00  0.68           H  
ATOM    121  HA  ALA A   9      11.069  11.119   3.713  1.00  0.68           H  
ATOM    122 1HB  ALA A   9       9.622  10.361   1.872  1.00  0.68           H  
ATOM    123 2HB  ALA A   9      10.884  11.451   1.284  1.00  0.68           H  
ATOM    124 3HB  ALA A   9      11.036   9.716   1.042  1.00  0.68           H  
ATOM    125  N   ASN A  10      11.879   7.960   3.270  1.00  0.67           N  
ATOM    126  CA  ASN A  10      11.707   6.650   3.868  1.00  0.67           C  
ATOM    127  C   ASN A  10      12.037   6.723   5.350  1.00  0.67           C  
ATOM    128  O   ASN A  10      11.264   6.257   6.187  1.00  0.67           O  
ATOM    129  CB  ASN A  10      12.555   5.608   3.161  1.00  0.67           C  
ATOM    130  CG  ASN A  10      12.256   4.221   3.629  1.00  0.67           C  
ATOM    131  OD1 ASN A  10      13.028   3.602   4.376  1.00  0.67           O  
ATOM    132  ND2 ASN A  10      11.134   3.712   3.203  1.00  0.67           N  
ATOM    133  H   ASN A  10      12.531   8.072   2.495  1.00  0.67           H  
ATOM    134  HA  ASN A  10      10.665   6.360   3.796  1.00  0.67           H  
ATOM    135 1HB  ASN A  10      12.378   5.669   2.084  1.00  0.67           H  
ATOM    136 2HB  ASN A  10      13.604   5.808   3.329  1.00  0.67           H  
ATOM    137 1HD2 ASN A  10      10.870   2.783   3.462  1.00  0.67           H  
ATOM    138 2HD2 ASN A  10      10.538   4.248   2.599  1.00  0.67           H  
ATOM    139  N   MET A  11      13.163   7.344   5.697  1.00  0.67           N  
ATOM    140  CA  MET A  11      13.537   7.414   7.103  1.00  0.67           C  
ATOM    141  C   MET A  11      12.502   8.217   7.888  1.00  0.67           C  
ATOM    142  O   MET A  11      12.115   7.839   9.000  1.00  0.67           O  
ATOM    143  CB  MET A  11      14.911   8.066   7.254  1.00  0.67           C  
ATOM    144  CG  MET A  11      16.081   7.228   6.748  1.00  0.67           C  
ATOM    145  SD  MET A  11      17.685   7.943   7.180  1.00  0.67           S  
ATOM    146  CE  MET A  11      17.741   9.400   6.141  1.00  0.67           C  
ATOM    147  H   MET A  11      13.773   7.727   4.974  1.00  0.67           H  
ATOM    148  HA  MET A  11      13.564   6.404   7.509  1.00  0.67           H  
ATOM    149 1HB  MET A  11      14.917   9.007   6.702  1.00  0.67           H  
ATOM    150 2HB  MET A  11      15.087   8.302   8.302  1.00  0.67           H  
ATOM    151 1HG  MET A  11      16.021   6.227   7.169  1.00  0.67           H  
ATOM    152 2HG  MET A  11      16.020   7.144   5.664  1.00  0.67           H  
ATOM    153 1HE  MET A  11      18.676   9.931   6.306  1.00  0.67           H  
ATOM    154 2HE  MET A  11      17.673   9.110   5.104  1.00  0.67           H  
ATOM    155 3HE  MET A  11      16.905  10.053   6.395  1.00  0.67           H  
ATOM    156  N   ASN A  12      11.999   9.302   7.292  1.00  0.69           N  
ATOM    157  CA  ASN A  12      11.008  10.122   7.968  1.00  0.69           C  
ATOM    158  C   ASN A  12       9.736   9.321   8.213  1.00  0.69           C  
ATOM    159  O   ASN A  12       9.116   9.447   9.273  1.00  0.69           O  
ATOM    160  CB  ASN A  12      10.683  11.360   7.151  1.00  0.69           C  
ATOM    161  CG  ASN A  12      11.757  12.404   7.136  1.00  0.69           C  
ATOM    162  OD1 ASN A  12      12.659  12.437   7.984  1.00  0.69           O  
ATOM    163  ND2 ASN A  12      11.658  13.297   6.181  1.00  0.69           N  
ATOM    164  H   ASN A  12      12.338   9.581   6.373  1.00  0.69           H  
ATOM    165  HA  ASN A  12      11.404  10.422   8.937  1.00  0.69           H  
ATOM    166 1HB  ASN A  12      10.482  11.062   6.123  1.00  0.69           H  
ATOM    167 2HB  ASN A  12       9.770  11.808   7.536  1.00  0.69           H  
ATOM    168 1HD2 ASN A  12      12.314  14.047   6.125  1.00  0.69           H  
ATOM    169 2HD2 ASN A  12      10.904  13.238   5.519  1.00  0.69           H  
ATOM    170  N   PHE A  13       9.363   8.481   7.242  1.00  0.72           N  
ATOM    171  CA  PHE A  13       8.173   7.648   7.318  1.00  0.72           C  
ATOM    172  C   PHE A  13       8.319   6.650   8.453  1.00  0.72           C  
ATOM    173  O   PHE A  13       7.402   6.457   9.254  1.00  0.72           O  
ATOM    174  CB  PHE A  13       7.934   6.900   6.012  1.00  0.72           C  
ATOM    175  CG  PHE A  13       6.648   6.203   5.989  1.00  0.72           C  
ATOM    176  CD1 PHE A  13       5.486   6.920   5.723  1.00  0.72           C  
ATOM    177  CD2 PHE A  13       6.562   4.857   6.244  1.00  0.72           C  
ATOM    178  CE1 PHE A  13       4.270   6.293   5.710  1.00  0.72           C  
ATOM    179  CE2 PHE A  13       5.334   4.231   6.232  1.00  0.72           C  
ATOM    180  CZ  PHE A  13       4.198   4.960   5.964  1.00  0.72           C  
ATOM    181  H   PHE A  13       9.917   8.443   6.385  1.00  0.72           H  
ATOM    182  HA  PHE A  13       7.312   8.284   7.521  1.00  0.72           H  
ATOM    183 1HB  PHE A  13       7.970   7.590   5.187  1.00  0.72           H  
ATOM    184 2HB  PHE A  13       8.723   6.169   5.855  1.00  0.72           H  
ATOM    185  HD1 PHE A  13       5.554   7.987   5.522  1.00  0.72           H  
ATOM    186  HD2 PHE A  13       7.474   4.294   6.455  1.00  0.72           H  
ATOM    187  HE1 PHE A  13       3.362   6.847   5.500  1.00  0.72           H  
ATOM    188  HE2 PHE A  13       5.256   3.163   6.429  1.00  0.72           H  
ATOM    189  HZ  PHE A  13       3.250   4.473   5.944  1.00  0.72           H  
ATOM    190  N   VAL A  14       9.485   6.007   8.517  1.00  0.79           N  
ATOM    191  CA  VAL A  14       9.752   5.012   9.542  1.00  0.79           C  
ATOM    192  C   VAL A  14       9.658   5.607  10.938  1.00  0.79           C  
ATOM    193  O   VAL A  14       9.110   4.983  11.847  1.00  0.79           O  
ATOM    194  CB  VAL A  14      11.119   4.366   9.334  1.00  0.79           C  
ATOM    195  CG1 VAL A  14      11.471   3.512  10.527  1.00  0.79           C  
ATOM    196  CG2 VAL A  14      11.072   3.503   8.062  1.00  0.79           C  
ATOM    197  H   VAL A  14      10.201   6.207   7.816  1.00  0.79           H  
ATOM    198  HA  VAL A  14       9.008   4.232   9.445  1.00  0.79           H  
ATOM    199  HB  VAL A  14      11.877   5.145   9.230  1.00  0.79           H  
ATOM    200 1HG1 VAL A  14      12.448   3.058  10.371  1.00  0.79           H  
ATOM    201 2HG1 VAL A  14      11.498   4.136  11.421  1.00  0.79           H  
ATOM    202 3HG1 VAL A  14      10.723   2.735  10.649  1.00  0.79           H  
ATOM    203 1HG2 VAL A  14      12.044   3.042   7.897  1.00  0.79           H  
ATOM    204 2HG2 VAL A  14      10.320   2.733   8.176  1.00  0.79           H  
ATOM    205 3HG2 VAL A  14      10.821   4.120   7.210  1.00  0.79           H  
ATOM    206  N   VAL A  15      10.190   6.806  11.125  1.00  0.95           N  
ATOM    207  CA  VAL A  15      10.058   7.446  12.420  1.00  0.95           C  
ATOM    208  C   VAL A  15       8.607   7.863  12.680  1.00  0.95           C  
ATOM    209  O   VAL A  15       8.045   7.587  13.737  1.00  0.95           O  
ATOM    210  CB  VAL A  15      10.967   8.675  12.506  1.00  0.95           C  
ATOM    211  CG1 VAL A  15      10.692   9.425  13.807  1.00  0.95           C  
ATOM    212  CG2 VAL A  15      12.425   8.225  12.431  1.00  0.95           C  
ATOM    213  H   VAL A  15      10.681   7.273  10.359  1.00  0.95           H  
ATOM    214  HA  VAL A  15      10.360   6.735  13.189  1.00  0.95           H  
ATOM    215  HB  VAL A  15      10.746   9.348  11.670  1.00  0.95           H  
ATOM    216 1HG1 VAL A  15      11.332  10.304  13.862  1.00  0.95           H  
ATOM    217 2HG1 VAL A  15       9.646   9.735  13.832  1.00  0.95           H  
ATOM    218 3HG1 VAL A  15      10.897   8.771  14.653  1.00  0.95           H  
ATOM    219 1HG2 VAL A  15      13.077   9.096  12.482  1.00  0.95           H  
ATOM    220 2HG2 VAL A  15      12.643   7.557  13.263  1.00  0.95           H  
ATOM    221 3HG2 VAL A  15      12.593   7.701  11.491  1.00  0.95           H  
ATOM    222  N   CYS A  16       7.975   8.487  11.690  1.00  1.20           N  
ATOM    223  CA  CYS A  16       6.599   8.950  11.815  1.00  1.20           C  
ATOM    224  C   CYS A  16       5.635   7.847  12.218  1.00  1.20           C  
ATOM    225  O   CYS A  16       4.794   8.050  13.092  1.00  1.20           O  
ATOM    226  CB  CYS A  16       6.118   9.562  10.504  1.00  1.20           C  
ATOM    227  SG  CYS A  16       4.412  10.119  10.550  1.00  1.20           S  
ATOM    228  H   CYS A  16       8.467   8.675  10.825  1.00  1.20           H  
ATOM    229  HA  CYS A  16       6.572   9.725  12.581  1.00  1.20           H  
ATOM    230 1HB  CYS A  16       6.748  10.412  10.244  1.00  1.20           H  
ATOM    231 2HB  CYS A  16       6.216   8.829   9.705  1.00  1.20           H  
ATOM    232  N   ARG A  17       5.748   6.675  11.582  1.00  1.50           N  
ATOM    233  CA  ARG A  17       4.833   5.549  11.804  1.00  1.50           C  
ATOM    234  C   ARG A  17       4.966   4.888  13.179  1.00  1.50           C  
ATOM    235  O   ARG A  17       4.342   3.849  13.422  1.00  1.50           O  
ATOM    236  CB  ARG A  17       5.003   4.465  10.754  1.00  1.50           C  
ATOM    237  CG  ARG A  17       6.253   3.673  10.876  1.00  1.50           C  
ATOM    238  CD  ARG A  17       6.436   2.708   9.771  1.00  1.50           C  
ATOM    239  NE  ARG A  17       7.621   1.884   9.979  1.00  1.50           N  
ATOM    240  CZ  ARG A  17       8.082   0.964   9.112  1.00  1.50           C  
ATOM    241  NH1 ARG A  17       7.458   0.759   7.974  1.00  1.50           N  
ATOM    242  NH2 ARG A  17       9.164   0.261   9.403  1.00  1.50           N  
ATOM    243  H   ARG A  17       6.472   6.575  10.871  1.00  1.50           H  
ATOM    244  HA  ARG A  17       3.813   5.931  11.720  1.00  1.50           H  
ATOM    245 1HB  ARG A  17       4.159   3.779  10.795  1.00  1.50           H  
ATOM    246 2HB  ARG A  17       5.003   4.926   9.761  1.00  1.50           H  
ATOM    247 1HG  ARG A  17       7.055   4.366  10.838  1.00  1.50           H  
ATOM    248 2HG  ARG A  17       6.274   3.144  11.829  1.00  1.50           H  
ATOM    249 1HD  ARG A  17       5.567   2.059   9.695  1.00  1.50           H  
ATOM    250 2HD  ARG A  17       6.565   3.259   8.844  1.00  1.50           H  
ATOM    251  HE  ARG A  17       8.132   2.017  10.846  1.00  1.50           H  
ATOM    252 1HH1 ARG A  17       6.621   1.281   7.756  1.00  1.50           H  
ATOM    253 2HH1 ARG A  17       7.804   0.067   7.324  1.00  1.50           H  
ATOM    254 1HH2 ARG A  17       9.636   0.394  10.287  1.00  1.50           H  
ATOM    255 2HH2 ARG A  17       9.506  -0.429   8.750  1.00  1.50           H  
ATOM    256  N   LEU A  18       5.819   5.427  14.056  1.00  1.80           N  
ATOM    257  CA  LEU A  18       5.912   4.923  15.409  1.00  1.80           C  
ATOM    258  C   LEU A  18       4.473   4.714  15.938  1.00  1.80           C  
ATOM    259  O   LEU A  18       3.543   5.376  15.456  1.00  1.80           O  
ATOM    260  CB  LEU A  18       6.704   5.933  16.265  1.00  1.80           C  
ATOM    261  CG  LEU A  18       6.104   7.352  16.348  1.00  1.80           C  
ATOM    262  CD1 LEU A  18       4.888   7.347  17.238  1.00  1.80           C  
ATOM    263  CD2 LEU A  18       7.164   8.306  16.883  1.00  1.80           C  
ATOM    264  H   LEU A  18       6.383   6.242  13.801  1.00  1.80           H  
ATOM    265  HA  LEU A  18       6.451   3.985  15.365  1.00  1.80           H  
ATOM    266 1HB  LEU A  18       6.820   5.569  17.268  1.00  1.80           H  
ATOM    267 2HB  LEU A  18       7.698   6.036  15.825  1.00  1.80           H  
ATOM    268  HG  LEU A  18       5.799   7.677  15.359  1.00  1.80           H  
ATOM    269 1HD1 LEU A  18       4.467   8.349  17.287  1.00  1.80           H  
ATOM    270 2HD1 LEU A  18       4.153   6.675  16.823  1.00  1.80           H  
ATOM    271 3HD1 LEU A  18       5.158   7.016  18.239  1.00  1.80           H  
ATOM    272 1HD2 LEU A  18       6.754   9.313  16.934  1.00  1.80           H  
ATOM    273 2HD2 LEU A  18       7.474   7.987  17.876  1.00  1.80           H  
ATOM    274 3HD2 LEU A  18       8.026   8.298  16.213  1.00  1.80           H  
ATOM    275  N   PRO A  19       4.256   3.832  16.931  1.00  1.98           N  
ATOM    276  CA  PRO A  19       2.949   3.446  17.413  1.00  1.98           C  
ATOM    277  C   PRO A  19       2.084   4.638  17.747  1.00  1.98           C  
ATOM    278  O   PRO A  19       2.520   5.593  18.388  1.00  1.98           O  
ATOM    279  CB  PRO A  19       3.294   2.656  18.678  1.00  1.98           C  
ATOM    280  CG  PRO A  19       4.651   2.073  18.396  1.00  1.98           C  
ATOM    281  CD  PRO A  19       5.377   3.162  17.642  1.00  1.98           C  
ATOM    282  HA  PRO A  19       2.462   2.808  16.660  1.00  1.98           H  
ATOM    283 1HB  PRO A  19       3.288   3.326  19.551  1.00  1.98           H  
ATOM    284 2HB  PRO A  19       2.529   1.887  18.861  1.00  1.98           H  
ATOM    285 1HG  PRO A  19       5.153   1.800  19.339  1.00  1.98           H  
ATOM    286 2HG  PRO A  19       4.551   1.148  17.810  1.00  1.98           H  
ATOM    287 1HD  PRO A  19       5.858   3.845  18.350  1.00  1.98           H  
ATOM    288 2HD  PRO A  19       6.083   2.679  16.970  1.00  1.98           H  
ATOM    289  N   GLY A  20       0.826   4.538  17.342  1.00  1.96           N  
ATOM    290  CA  GLY A  20      -0.155   5.592  17.526  1.00  1.96           C  
ATOM    291  C   GLY A  20      -0.374   6.409  16.250  1.00  1.96           C  
ATOM    292  O   GLY A  20      -1.385   7.105  16.137  1.00  1.96           O  
ATOM    293  H   GLY A  20       0.544   3.705  16.845  1.00  1.96           H  
ATOM    294 1HA  GLY A  20      -1.101   5.153  17.844  1.00  1.96           H  
ATOM    295 2HA  GLY A  20       0.172   6.254  18.327  1.00  1.96           H  
ATOM    296  N   VAL A  21       0.528   6.291  15.265  1.00  1.76           N  
ATOM    297  CA  VAL A  21       0.347   7.041  14.022  1.00  1.76           C  
ATOM    298  C   VAL A  21       0.169   6.114  12.808  1.00  1.76           C  
ATOM    299  O   VAL A  21       0.908   5.150  12.623  1.00  1.76           O  
ATOM    300  CB  VAL A  21       1.546   7.968  13.772  1.00  1.76           C  
ATOM    301  CG1 VAL A  21       1.332   8.749  12.515  1.00  1.76           C  
ATOM    302  CG2 VAL A  21       1.744   8.881  14.955  1.00  1.76           C  
ATOM    303  H   VAL A  21       1.380   5.737  15.397  1.00  1.76           H  
ATOM    304  HA  VAL A  21      -0.545   7.659  14.113  1.00  1.76           H  
ATOM    305  HB  VAL A  21       2.444   7.360  13.635  1.00  1.76           H  
ATOM    306 1HG1 VAL A  21       2.189   9.385  12.358  1.00  1.76           H  
ATOM    307 2HG1 VAL A  21       1.213   8.076  11.680  1.00  1.76           H  
ATOM    308 3HG1 VAL A  21       0.444   9.362  12.615  1.00  1.76           H  
ATOM    309 1HG2 VAL A  21       2.608   9.519  14.768  1.00  1.76           H  
ATOM    310 2HG2 VAL A  21       0.856   9.492  15.098  1.00  1.76           H  
ATOM    311 3HG2 VAL A  21       1.927   8.280  15.849  1.00  1.76           H  
ATOM    312  N   SER A  22      -0.850   6.402  12.002  1.00  1.47           N  
ATOM    313  CA  SER A  22      -1.160   5.657  10.780  1.00  1.47           C  
ATOM    314  C   SER A  22      -0.333   6.064   9.574  1.00  1.47           C  
ATOM    315  O   SER A  22       0.059   7.223   9.418  1.00  1.47           O  
ATOM    316  CB  SER A  22      -2.618   5.798  10.398  1.00  1.47           C  
ATOM    317  OG  SER A  22      -2.855   5.241   9.116  1.00  1.47           O  
ATOM    318  H   SER A  22      -1.431   7.187  12.247  1.00  1.47           H  
ATOM    319  HA  SER A  22      -0.961   4.601  10.978  1.00  1.47           H  
ATOM    320 1HB  SER A  22      -3.234   5.288  11.137  1.00  1.47           H  
ATOM    321 2HB  SER A  22      -2.903   6.844  10.402  1.00  1.47           H  
ATOM    322  HG  SER A  22      -3.815   5.142   9.052  1.00  1.47           H  
ATOM    323  N   ASN A  23      -0.162   5.116   8.660  1.00  1.20           N  
ATOM    324  CA  ASN A  23       0.555   5.328   7.407  1.00  1.20           C  
ATOM    325  C   ASN A  23      -0.092   6.437   6.586  1.00  1.20           C  
ATOM    326  O   ASN A  23       0.580   7.127   5.813  1.00  1.20           O  
ATOM    327  CB  ASN A  23       0.536   4.055   6.581  1.00  1.20           C  
ATOM    328  CG  ASN A  23       1.385   2.959   7.167  1.00  1.20           C  
ATOM    329  OD1 ASN A  23       2.247   3.194   8.026  1.00  1.20           O  
ATOM    330  ND2 ASN A  23       1.153   1.754   6.718  1.00  1.20           N  
ATOM    331  H   ASN A  23      -0.539   4.198   8.858  1.00  1.20           H  
ATOM    332  HA  ASN A  23       1.581   5.621   7.632  1.00  1.20           H  
ATOM    333 1HB  ASN A  23      -0.492   3.698   6.492  1.00  1.20           H  
ATOM    334 2HB  ASN A  23       0.889   4.270   5.573  1.00  1.20           H  
ATOM    335 1HD2 ASN A  23       1.680   0.979   7.065  1.00  1.20           H  
ATOM    336 2HD2 ASN A  23       0.447   1.606   6.026  1.00  1.20           H  
ATOM    337  N   TYR A  24      -1.404   6.615   6.771  1.00  1.01           N  
ATOM    338  CA  TYR A  24      -2.185   7.583   6.012  1.00  1.01           C  
ATOM    339  C   TYR A  24      -2.059   8.994   6.575  1.00  1.01           C  
ATOM    340  O   TYR A  24      -2.556   9.954   5.985  1.00  1.01           O  
ATOM    341  CB  TYR A  24      -3.639   7.121   5.965  1.00  1.01           C  
ATOM    342  CG  TYR A  24      -3.818   5.888   5.096  1.00  1.01           C  
ATOM    343  CD1 TYR A  24      -3.803   4.628   5.668  1.00  1.01           C  
ATOM    344  CD2 TYR A  24      -4.012   6.023   3.727  1.00  1.01           C  
ATOM    345  CE1 TYR A  24      -3.970   3.509   4.879  1.00  1.01           C  
ATOM    346  CE2 TYR A  24      -4.182   4.902   2.937  1.00  1.01           C  
ATOM    347  CZ  TYR A  24      -4.160   3.648   3.511  1.00  1.01           C  
ATOM    348  OH  TYR A  24      -4.332   2.527   2.729  1.00  1.01           O  
ATOM    349  H   TYR A  24      -1.879   6.044   7.473  1.00  1.01           H  
ATOM    350  HA  TYR A  24      -1.800   7.607   4.993  1.00  1.01           H  
ATOM    351 1HB  TYR A  24      -3.982   6.888   6.975  1.00  1.01           H  
ATOM    352 2HB  TYR A  24      -4.268   7.918   5.572  1.00  1.01           H  
ATOM    353  HD1 TYR A  24      -3.655   4.519   6.739  1.00  1.01           H  
ATOM    354  HD2 TYR A  24      -4.027   7.015   3.275  1.00  1.01           H  
ATOM    355  HE1 TYR A  24      -3.953   2.518   5.331  1.00  1.01           H  
ATOM    356  HE2 TYR A  24      -4.332   5.008   1.862  1.00  1.01           H  
ATOM    357  HH  TYR A  24      -4.380   2.786   1.805  1.00  1.01           H  
ATOM    358  N   ILE A  25      -1.379   9.112   7.710  1.00  0.90           N  
ATOM    359  CA  ILE A  25      -1.081  10.388   8.322  1.00  0.90           C  
ATOM    360  C   ILE A  25       0.318  10.743   7.887  1.00  0.90           C  
ATOM    361  O   ILE A  25       0.587  11.853   7.445  1.00  0.90           O  
ATOM    362  CB  ILE A  25      -1.125  10.337   9.861  1.00  0.90           C  
ATOM    363  CG1 ILE A  25      -2.527  10.022  10.339  1.00  0.90           C  
ATOM    364  CG2 ILE A  25      -0.602  11.634  10.451  1.00  0.90           C  
ATOM    365  CD1 ILE A  25      -2.596   9.739  11.817  1.00  0.90           C  
ATOM    366  H   ILE A  25      -1.007   8.285   8.164  1.00  0.90           H  
ATOM    367  HA  ILE A  25      -1.773  11.145   7.959  1.00  0.90           H  
ATOM    368  HB  ILE A  25      -0.487   9.527  10.201  1.00  0.90           H  
ATOM    369 1HG1 ILE A  25      -3.178  10.864  10.114  1.00  0.90           H  
ATOM    370 2HG1 ILE A  25      -2.891   9.151   9.799  1.00  0.90           H  
ATOM    371 1HG2 ILE A  25      -0.613  11.568  11.537  1.00  0.90           H  
ATOM    372 2HG2 ILE A  25       0.421  11.797  10.108  1.00  0.90           H  
ATOM    373 3HG2 ILE A  25      -1.233  12.460  10.128  1.00  0.90           H  
ATOM    374 1HD1 ILE A  25      -3.624   9.514  12.099  1.00  0.90           H  
ATOM    375 2HD1 ILE A  25      -1.970   8.904  12.051  1.00  0.90           H  
ATOM    376 3HD1 ILE A  25      -2.250  10.610  12.370  1.00  0.90           H  
ATOM    377  N   CYS A  26       1.207   9.764   8.011  1.00  0.84           N  
ATOM    378  CA  CYS A  26       2.616   9.933   7.712  1.00  0.84           C  
ATOM    379  C   CYS A  26       3.005  10.143   6.262  1.00  0.84           C  
ATOM    380  O   CYS A  26       3.866  10.974   5.970  1.00  0.84           O  
ATOM    381  CB  CYS A  26       3.351   8.694   8.164  1.00  0.84           C  
ATOM    382  SG  CYS A  26       3.380   8.500   9.858  1.00  0.84           S  
ATOM    383  H   CYS A  26       0.889   8.867   8.373  1.00  0.84           H  
ATOM    384  HA  CYS A  26       2.957  10.801   8.264  1.00  0.84           H  
ATOM    385 1HB  CYS A  26       2.866   7.818   7.743  1.00  0.84           H  
ATOM    386 2HB  CYS A  26       4.376   8.715   7.804  1.00  0.84           H  
ATOM    387  N   ALA A  27       2.402   9.406   5.330  1.00  0.80           N  
ATOM    388  CA  ALA A  27       2.853   9.507   3.944  1.00  0.80           C  
ATOM    389  C   ALA A  27       2.856  10.984   3.431  1.00  0.80           C  
ATOM    390  O   ALA A  27       3.870  11.412   2.850  1.00  0.80           O  
ATOM    391  CB  ALA A  27       2.037   8.526   3.079  1.00  0.80           C  
ATOM    392  H   ALA A  27       1.677   8.731   5.581  1.00  0.80           H  
ATOM    393  HA  ALA A  27       3.886   9.170   3.912  1.00  0.80           H  
ATOM    394 1HB  ALA A  27       2.406   8.534   2.077  1.00  0.80           H  
ATOM    395 2HB  ALA A  27       2.160   7.526   3.489  1.00  0.80           H  
ATOM    396 3HB  ALA A  27       1.003   8.732   3.052  1.00  0.80           H  
ATOM    397  N   PRO A  28       1.805  11.821   3.678  1.00  0.77           N  
ATOM    398  CA  PRO A  28       1.735  13.241   3.345  1.00  0.77           C  
ATOM    399  C   PRO A  28       2.824  14.132   3.942  1.00  0.77           C  
ATOM    400  O   PRO A  28       3.022  15.248   3.462  1.00  0.77           O  
ATOM    401  CB  PRO A  28       0.380  13.658   3.908  1.00  0.77           C  
ATOM    402  CG  PRO A  28      -0.446  12.417   3.896  1.00  0.77           C  
ATOM    403  CD  PRO A  28       0.499  11.308   4.194  1.00  0.77           C  
ATOM    404  HA  PRO A  28       1.735  13.337   2.248  1.00  0.77           H  
ATOM    405 1HB  PRO A  28       0.517  14.053   4.932  1.00  0.77           H  
ATOM    406 2HB  PRO A  28      -0.047  14.468   3.306  1.00  0.77           H  
ATOM    407 1HG  PRO A  28      -1.243  12.483   4.659  1.00  0.77           H  
ATOM    408 2HG  PRO A  28      -0.944  12.298   2.926  1.00  0.77           H  
ATOM    409 1HD  PRO A  28       0.509  11.143   5.226  1.00  0.77           H  
ATOM    410 2HD  PRO A  28       0.134  10.477   3.656  1.00  0.77           H  
ATOM    411  N   TYR A  29       3.495  13.687   5.005  1.00  0.74           N  
ATOM    412  CA  TYR A  29       4.525  14.519   5.612  1.00  0.74           C  
ATOM    413  C   TYR A  29       5.905  13.993   5.285  1.00  0.74           C  
ATOM    414  O   TYR A  29       6.835  14.759   5.032  1.00  0.74           O  
ATOM    415  CB  TYR A  29       4.346  14.562   7.123  1.00  0.74           C  
ATOM    416  CG  TYR A  29       3.032  15.134   7.520  1.00  0.74           C  
ATOM    417  CD1 TYR A  29       2.093  14.316   8.076  1.00  0.74           C  
ATOM    418  CD2 TYR A  29       2.751  16.473   7.297  1.00  0.74           C  
ATOM    419  CE1 TYR A  29       0.859  14.814   8.427  1.00  0.74           C  
ATOM    420  CE2 TYR A  29       1.517  16.982   7.647  1.00  0.74           C  
ATOM    421  CZ  TYR A  29       0.570  16.152   8.212  1.00  0.74           C  
ATOM    422  OH  TYR A  29      -0.664  16.648   8.563  1.00  0.74           O  
ATOM    423  H   TYR A  29       3.334  12.760   5.383  1.00  0.74           H  
ATOM    424  HA  TYR A  29       4.448  15.528   5.213  1.00  0.74           H  
ATOM    425 1HB  TYR A  29       4.416  13.547   7.528  1.00  0.74           H  
ATOM    426 2HB  TYR A  29       5.136  15.159   7.573  1.00  0.74           H  
ATOM    427  HD1 TYR A  29       2.331  13.268   8.238  1.00  0.74           H  
ATOM    428  HD2 TYR A  29       3.502  17.121   6.843  1.00  0.74           H  
ATOM    429  HE1 TYR A  29       0.117  14.154   8.868  1.00  0.74           H  
ATOM    430  HE2 TYR A  29       1.291  18.034   7.473  1.00  0.74           H  
ATOM    431  HH  TYR A  29      -1.197  15.938   8.930  1.00  0.74           H  
ATOM    432  N   ALA A  30       6.041  12.673   5.310  1.00  0.72           N  
ATOM    433  CA  ALA A  30       7.309  12.023   5.036  1.00  0.72           C  
ATOM    434  C   ALA A  30       7.782  12.282   3.616  1.00  0.72           C  
ATOM    435  O   ALA A  30       8.976  12.473   3.385  1.00  0.72           O  
ATOM    436  CB  ALA A  30       7.183  10.535   5.248  1.00  0.72           C  
ATOM    437  H   ALA A  30       5.234  12.097   5.526  1.00  0.72           H  
ATOM    438  HA  ALA A  30       8.050  12.427   5.722  1.00  0.72           H  
ATOM    439 1HB  ALA A  30       8.143  10.067   5.060  1.00  0.72           H  
ATOM    440 2HB  ALA A  30       6.869  10.340   6.272  1.00  0.72           H  
ATOM    441 3HB  ALA A  30       6.440  10.135   4.557  1.00  0.72           H  
ATOM    442  N   GLY A  31       6.837  12.327   2.670  1.00  0.70           N  
ATOM    443  CA  GLY A  31       7.181  12.461   1.264  1.00  0.70           C  
ATOM    444  C   GLY A  31       7.021  11.101   0.593  1.00  0.70           C  
ATOM    445  O   GLY A  31       7.849  10.707  -0.244  1.00  0.70           O  
ATOM    446  H   GLY A  31       5.857  12.194   2.921  1.00  0.70           H  
ATOM    447 1HA  GLY A  31       6.523  13.191   0.792  1.00  0.70           H  
ATOM    448 2HA  GLY A  31       8.204  12.816   1.157  1.00  0.70           H  
ATOM    449  N   CYS A  32       5.975  10.372   1.010  1.00  0.69           N  
ATOM    450  CA  CYS A  32       5.721   9.040   0.499  1.00  0.69           C  
ATOM    451  C   CYS A  32       4.296   8.869  -0.016  1.00  0.69           C  
ATOM    452  O   CYS A  32       3.417   9.693   0.240  1.00  0.69           O  
ATOM    453  CB  CYS A  32       5.980   8.014   1.602  1.00  0.69           C  
ATOM    454  SG  CYS A  32       7.632   8.147   2.364  1.00  0.69           S  
ATOM    455  H   CYS A  32       5.326  10.756   1.694  1.00  0.69           H  
ATOM    456  HA  CYS A  32       6.383   8.867  -0.335  1.00  0.69           H  
ATOM    457 1HB  CYS A  32       5.238   8.112   2.379  1.00  0.69           H  
ATOM    458 2HB  CYS A  32       5.879   7.018   1.182  1.00  0.69           H  
ATOM    459  N   PHE A  33       4.083   7.791  -0.757  1.00  0.70           N  
ATOM    460  CA  PHE A  33       2.789   7.445  -1.319  1.00  0.70           C  
ATOM    461  C   PHE A  33       2.329   6.066  -0.879  1.00  0.70           C  
ATOM    462  O   PHE A  33       3.143   5.178  -0.617  1.00  0.70           O  
ATOM    463  CB  PHE A  33       2.886   7.504  -2.841  1.00  0.70           C  
ATOM    464  CG  PHE A  33       3.165   8.884  -3.316  1.00  0.70           C  
ATOM    465  CD1 PHE A  33       4.460   9.361  -3.381  1.00  0.70           C  
ATOM    466  CD2 PHE A  33       2.133   9.719  -3.690  1.00  0.70           C  
ATOM    467  CE1 PHE A  33       4.702  10.650  -3.799  1.00  0.70           C  
ATOM    468  CE2 PHE A  33       2.382  11.003  -4.115  1.00  0.70           C  
ATOM    469  CZ  PHE A  33       3.672  11.466  -4.166  1.00  0.70           C  
ATOM    470  H   PHE A  33       4.867   7.176  -0.955  1.00  0.70           H  
ATOM    471  HA  PHE A  33       2.053   8.176  -0.980  1.00  0.70           H  
ATOM    472 1HB  PHE A  33       3.692   6.848  -3.186  1.00  0.70           H  
ATOM    473 2HB  PHE A  33       1.955   7.157  -3.290  1.00  0.70           H  
ATOM    474  HD1 PHE A  33       5.290   8.711  -3.091  1.00  0.70           H  
ATOM    475  HD2 PHE A  33       1.107   9.351  -3.642  1.00  0.70           H  
ATOM    476  HE1 PHE A  33       5.712  11.026  -3.845  1.00  0.70           H  
ATOM    477  HE2 PHE A  33       1.557  11.653  -4.406  1.00  0.70           H  
ATOM    478  HZ  PHE A  33       3.881  12.483  -4.498  1.00  0.70           H  
ATOM    479  N   ILE A  34       1.018   5.879  -0.799  1.00  0.73           N  
ATOM    480  CA  ILE A  34       0.487   4.565  -0.471  1.00  0.73           C  
ATOM    481  C   ILE A  34      -0.120   3.922  -1.711  1.00  0.73           C  
ATOM    482  O   ILE A  34      -0.972   4.506  -2.386  1.00  0.73           O  
ATOM    483  CB  ILE A  34      -0.498   4.638   0.706  1.00  0.73           C  
ATOM    484  CG1 ILE A  34       0.256   5.174   1.924  1.00  0.73           C  
ATOM    485  CG2 ILE A  34      -1.066   3.264   0.994  1.00  0.73           C  
ATOM    486  CD1 ILE A  34      -0.598   5.505   3.081  1.00  0.73           C  
ATOM    487  H   ILE A  34       0.385   6.642  -0.992  1.00  0.73           H  
ATOM    488  HA  ILE A  34       1.308   3.929  -0.149  1.00  0.73           H  
ATOM    489  HB  ILE A  34      -1.306   5.330   0.475  1.00  0.73           H  
ATOM    490 1HG1 ILE A  34       0.981   4.426   2.234  1.00  0.73           H  
ATOM    491 2HG1 ILE A  34       0.791   6.074   1.637  1.00  0.73           H  
ATOM    492 1HG2 ILE A  34      -1.747   3.321   1.835  1.00  0.73           H  
ATOM    493 2HG2 ILE A  34      -1.600   2.897   0.119  1.00  0.73           H  
ATOM    494 3HG2 ILE A  34      -0.249   2.582   1.232  1.00  0.73           H  
ATOM    495 1HD1 ILE A  34       0.028   5.866   3.861  1.00  0.73           H  
ATOM    496 2HD1 ILE A  34      -1.308   6.274   2.796  1.00  0.73           H  
ATOM    497 3HD1 ILE A  34      -1.129   4.618   3.417  1.00  0.73           H  
ATOM    498  N   ILE A  35       0.400   2.743  -2.029  1.00  0.76           N  
ATOM    499  CA  ILE A  35       0.053   1.972  -3.212  1.00  0.76           C  
ATOM    500  C   ILE A  35      -0.604   0.633  -2.857  1.00  0.76           C  
ATOM    501  O   ILE A  35      -0.084  -0.154  -2.053  1.00  0.76           O  
ATOM    502  CB  ILE A  35       1.309   1.799  -4.107  1.00  0.76           C  
ATOM    503  CG1 ILE A  35       1.788   3.213  -4.607  1.00  0.76           C  
ATOM    504  CG2 ILE A  35       1.065   0.842  -5.244  1.00  0.76           C  
ATOM    505  CD1 ILE A  35       3.114   3.207  -5.366  1.00  0.76           C  
ATOM    506  H   ILE A  35       1.080   2.346  -1.385  1.00  0.76           H  
ATOM    507  HA  ILE A  35      -0.670   2.548  -3.787  1.00  0.76           H  
ATOM    508  HB  ILE A  35       2.123   1.397  -3.491  1.00  0.76           H  
ATOM    509 1HG1 ILE A  35       1.017   3.633  -5.253  1.00  0.76           H  
ATOM    510 2HG1 ILE A  35       1.912   3.866  -3.743  1.00  0.76           H  
ATOM    511 1HG2 ILE A  35       1.982   0.735  -5.828  1.00  0.76           H  
ATOM    512 2HG2 ILE A  35       0.801  -0.114  -4.832  1.00  0.76           H  
ATOM    513 3HG2 ILE A  35       0.266   1.214  -5.881  1.00  0.76           H  
ATOM    514 1HD1 ILE A  35       3.364   4.224  -5.664  1.00  0.76           H  
ATOM    515 2HD1 ILE A  35       3.878   2.825  -4.738  1.00  0.76           H  
ATOM    516 3HD1 ILE A  35       3.026   2.578  -6.251  1.00  0.76           H  
ATOM    517  N   SER A  36      -1.776   0.389  -3.455  1.00  0.80           N  
ATOM    518  CA  SER A  36      -2.576  -0.812  -3.191  1.00  0.80           C  
ATOM    519  C   SER A  36      -2.017  -2.120  -3.766  1.00  0.80           C  
ATOM    520  O   SER A  36      -2.459  -3.204  -3.384  1.00  0.80           O  
ATOM    521  CB  SER A  36      -3.969  -0.603  -3.732  1.00  0.80           C  
ATOM    522  OG  SER A  36      -3.947  -0.535  -5.129  1.00  0.80           O  
ATOM    523  H   SER A  36      -2.137   1.075  -4.103  1.00  0.80           H  
ATOM    524  HA  SER A  36      -2.643  -0.931  -2.109  1.00  0.80           H  
ATOM    525 1HB  SER A  36      -4.608  -1.427  -3.415  1.00  0.80           H  
ATOM    526 2HB  SER A  36      -4.388   0.315  -3.324  1.00  0.80           H  
ATOM    527  HG  SER A  36      -3.542  -1.359  -5.423  1.00  0.80           H  
ATOM    528  N   GLY A  37      -1.075  -2.022  -4.694  1.00  0.82           N  
ATOM    529  CA  GLY A  37      -0.480  -3.205  -5.301  1.00  0.82           C  
ATOM    530  C   GLY A  37       0.678  -3.710  -4.447  1.00  0.82           C  
ATOM    531  O   GLY A  37       0.922  -3.195  -3.358  1.00  0.82           O  
ATOM    532  H   GLY A  37      -0.759  -1.106  -4.969  1.00  0.82           H  
ATOM    533 1HA  GLY A  37      -1.233  -3.986  -5.405  1.00  0.82           H  
ATOM    534 2HA  GLY A  37      -0.122  -2.961  -6.301  1.00  0.82           H  
ATOM    535  N   GLY A  38       1.401  -4.717  -4.943  1.00  0.82           N  
ATOM    536  CA  GLY A  38       2.525  -5.286  -4.194  1.00  0.82           C  
ATOM    537  C   GLY A  38       3.889  -4.682  -4.542  1.00  0.82           C  
ATOM    538  O   GLY A  38       4.910  -5.112  -4.000  1.00  0.82           O  
ATOM    539  H   GLY A  38       1.162  -5.104  -5.845  1.00  0.82           H  
ATOM    540 1HA  GLY A  38       2.340  -5.158  -3.127  1.00  0.82           H  
ATOM    541 2HA  GLY A  38       2.557  -6.360  -4.371  1.00  0.82           H  
ATOM    542  N   THR A  39       3.911  -3.718  -5.463  1.00  0.81           N  
ATOM    543  CA  THR A  39       5.164  -3.113  -5.906  1.00  0.81           C  
ATOM    544  C   THR A  39       5.089  -1.594  -5.928  1.00  0.81           C  
ATOM    545  O   THR A  39       4.007  -1.010  -5.926  1.00  0.81           O  
ATOM    546  CB  THR A  39       5.562  -3.604  -7.318  1.00  0.81           C  
ATOM    547  OG1 THR A  39       4.593  -3.155  -8.276  1.00  0.81           O  
ATOM    548  CG2 THR A  39       5.647  -5.127  -7.369  1.00  0.81           C  
ATOM    549  H   THR A  39       3.039  -3.400  -5.852  1.00  0.81           H  
ATOM    550  HA  THR A  39       5.953  -3.393  -5.208  1.00  0.81           H  
ATOM    551  HB  THR A  39       6.534  -3.185  -7.579  1.00  0.81           H  
ATOM    552  HG1 THR A  39       4.596  -2.191  -8.304  1.00  0.81           H  
ATOM    553 1HG2 THR A  39       5.938  -5.439  -8.371  1.00  0.81           H  
ATOM    554 2HG2 THR A  39       6.391  -5.472  -6.650  1.00  0.81           H  
ATOM    555 3HG2 THR A  39       4.683  -5.562  -7.127  1.00  0.81           H  
ATOM    556  N   CYS A  40       6.250  -0.961  -6.014  1.00  0.78           N  
ATOM    557  CA  CYS A  40       6.329   0.489  -6.100  1.00  0.78           C  
ATOM    558  C   CYS A  40       6.576   0.965  -7.512  1.00  0.78           C  
ATOM    559  O   CYS A  40       7.217   0.274  -8.304  1.00  0.78           O  
ATOM    560  CB  CYS A  40       7.486   1.007  -5.244  1.00  0.78           C  
ATOM    561  SG  CYS A  40       7.337   0.664  -3.494  1.00  0.78           S  
ATOM    562  H   CYS A  40       7.105  -1.498  -6.012  1.00  0.78           H  
ATOM    563  HA  CYS A  40       5.387   0.912  -5.756  1.00  0.78           H  
ATOM    564 1HB  CYS A  40       8.417   0.565  -5.595  1.00  0.78           H  
ATOM    565 2HB  CYS A  40       7.581   2.087  -5.383  1.00  0.78           H  
ATOM    566  N   ALA A  41       6.108   2.167  -7.820  1.00  0.76           N  
ATOM    567  CA  ALA A  41       6.463   2.797  -9.083  1.00  0.76           C  
ATOM    568  C   ALA A  41       7.957   3.049  -9.049  1.00  0.76           C  
ATOM    569  O   ALA A  41       8.498   3.337  -7.982  1.00  0.76           O  
ATOM    570  CB  ALA A  41       5.709   4.094  -9.306  1.00  0.76           C  
ATOM    571  H   ALA A  41       5.541   2.666  -7.148  1.00  0.76           H  
ATOM    572  HA  ALA A  41       6.242   2.102  -9.895  1.00  0.76           H  
ATOM    573 1HB  ALA A  41       6.010   4.532 -10.257  1.00  0.76           H  
ATOM    574 2HB  ALA A  41       4.637   3.899  -9.321  1.00  0.76           H  
ATOM    575 3HB  ALA A  41       5.942   4.776  -8.513  1.00  0.76           H  
ATOM    576  N   GLY A  42       8.622   3.022 -10.198  1.00  0.75           N  
ATOM    577  CA  GLY A  42      10.064   3.286 -10.253  1.00  0.75           C  
ATOM    578  C   GLY A  42      10.468   4.656  -9.689  1.00  0.75           C  
ATOM    579  O   GLY A  42      11.599   4.839  -9.240  1.00  0.75           O  
ATOM    580  H   GLY A  42       8.131   2.781 -11.048  1.00  0.75           H  
ATOM    581 1HA  GLY A  42      10.586   2.503  -9.701  1.00  0.75           H  
ATOM    582 2HA  GLY A  42      10.399   3.212 -11.287  1.00  0.75           H  
ATOM    583  N   ASP A  43       9.531   5.600  -9.670  1.00  0.77           N  
ATOM    584  CA  ASP A  43       9.787   6.942  -9.169  1.00  0.77           C  
ATOM    585  C   ASP A  43       9.687   7.038  -7.650  1.00  0.77           C  
ATOM    586  O   ASP A  43      10.045   8.064  -7.073  1.00  0.77           O  
ATOM    587  CB  ASP A  43       8.794   7.920  -9.782  1.00  0.77           C  
ATOM    588  CG  ASP A  43       8.996   8.087 -11.277  1.00  0.77           C  
ATOM    589  OD1 ASP A  43      10.122   8.141 -11.710  1.00  0.77           O  
ATOM    590  OD2 ASP A  43       8.017   8.138 -11.977  1.00  0.77           O  
ATOM    591  H   ASP A  43       8.619   5.378 -10.036  1.00  0.77           H  
ATOM    592  HA  ASP A  43      10.797   7.231  -9.463  1.00  0.77           H  
ATOM    593 1HB  ASP A  43       7.777   7.567  -9.593  1.00  0.77           H  
ATOM    594 2HB  ASP A  43       8.895   8.892  -9.298  1.00  0.77           H  
ATOM    595  N   TYR A  44       9.157   5.997  -7.009  1.00  0.79           N  
ATOM    596  CA  TYR A  44       8.976   6.001  -5.567  1.00  0.79           C  
ATOM    597  C   TYR A  44       9.770   4.863  -4.928  1.00  0.79           C  
ATOM    598  O   TYR A  44       9.341   4.254  -3.951  1.00  0.79           O  
ATOM    599  CB  TYR A  44       7.500   5.920  -5.181  1.00  0.79           C  
ATOM    600  CG  TYR A  44       6.647   6.988  -5.798  1.00  0.79           C  
ATOM    601  CD1 TYR A  44       5.506   6.636  -6.483  1.00  0.79           C  
ATOM    602  CD2 TYR A  44       7.030   8.306  -5.734  1.00  0.79           C  
ATOM    603  CE1 TYR A  44       4.738   7.600  -7.096  1.00  0.79           C  
ATOM    604  CE2 TYR A  44       6.274   9.276  -6.352  1.00  0.79           C  
ATOM    605  CZ  TYR A  44       5.129   8.928  -7.031  1.00  0.79           C  
ATOM    606  OH  TYR A  44       4.372   9.896  -7.653  1.00  0.79           O  
ATOM    607  H   TYR A  44       8.901   5.153  -7.517  1.00  0.79           H  
ATOM    608  HA  TYR A  44       9.377   6.931  -5.170  1.00  0.79           H  
ATOM    609 1HB  TYR A  44       7.102   4.949  -5.482  1.00  0.79           H  
ATOM    610 2HB  TYR A  44       7.409   5.999  -4.104  1.00  0.79           H  
ATOM    611  HD1 TYR A  44       5.210   5.593  -6.534  1.00  0.79           H  
ATOM    612  HD2 TYR A  44       7.937   8.578  -5.204  1.00  0.79           H  
ATOM    613  HE1 TYR A  44       3.834   7.318  -7.633  1.00  0.79           H  
ATOM    614  HE2 TYR A  44       6.584  10.322  -6.304  1.00  0.79           H  
ATOM    615  HH  TYR A  44       4.686  10.766  -7.387  1.00  0.79           H  
ATOM    616  N   ALA A  45      10.883   4.493  -5.543  1.00  0.83           N  
ATOM    617  CA  ALA A  45      11.709   3.444  -4.962  1.00  0.83           C  
ATOM    618  C   ALA A  45      12.241   3.878  -3.593  1.00  0.83           C  
ATOM    619  O   ALA A  45      12.709   5.013  -3.465  1.00  0.83           O  
ATOM    620  CB  ALA A  45      12.860   3.119  -5.889  1.00  0.83           C  
ATOM    621  H   ALA A  45      11.180   4.983  -6.377  1.00  0.83           H  
ATOM    622  HA  ALA A  45      11.089   2.559  -4.823  1.00  0.83           H  
ATOM    623 1HB  ALA A  45      13.463   2.322  -5.456  1.00  0.83           H  
ATOM    624 2HB  ALA A  45      12.467   2.797  -6.857  1.00  0.83           H  
ATOM    625 3HB  ALA A  45      13.475   4.006  -6.025  1.00  0.83           H  
ATOM    626  N   ASN A  46      12.256   2.924  -2.642  1.00  0.86           N  
ATOM    627  CA  ASN A  46      12.694   3.023  -1.228  1.00  0.86           C  
ATOM    628  C   ASN A  46      11.500   2.881  -0.283  1.00  0.86           C  
ATOM    629  O   ASN A  46      10.461   3.525  -0.444  1.00  0.86           O  
ATOM    630  OXT ASN A  46      11.474   1.884   0.432  1.00  0.86           O  
ATOM    631  CB  ASN A  46      13.502   4.280  -0.872  1.00  0.86           C  
ATOM    632  CG  ASN A  46      14.944   4.267  -1.411  1.00  0.86           C  
ATOM    633  OD1 ASN A  46      15.819   3.599  -0.846  1.00  0.86           O  
ATOM    634  ND2 ASN A  46      15.177   4.966  -2.472  1.00  0.86           N  
ATOM    635  H   ASN A  46      11.866   2.036  -2.918  1.00  0.86           H  
ATOM    636  HA  ASN A  46      13.347   2.174  -1.022  1.00  0.86           H  
ATOM    637 1HB  ASN A  46      12.985   5.196  -1.159  1.00  0.86           H  
ATOM    638 2HB  ASN A  46      13.577   4.323   0.216  1.00  0.86           H  
ATOM    639 1HD2 ASN A  46      16.091   4.992  -2.878  1.00  0.86           H  
ATOM    640 2HD2 ASN A  46      14.401   5.448  -2.897  1.00  0.86           H  
ENDMDL

REMARK ID 699356 DOMAINID 689766 MODEL 3 3NIR_30pct_32027_rep1
MODEL     3
ATOM      1  N   THR A   1       1.779  -1.473  -0.605  1.00  0.86           N  
ATOM      2  CA  THR A   1       3.109  -1.039  -0.193  1.00  0.86           C  
ATOM      3  C   THR A   1       3.371   0.441  -0.473  1.00  0.86           C  
ATOM      4  O   THR A   1       2.696   1.077  -1.284  1.00  0.86           O  
ATOM      5  CB  THR A   1       4.202  -1.904  -0.856  1.00  0.86           C  
ATOM      6  OG1 THR A   1       4.145  -1.766  -2.279  1.00  0.86           O  
ATOM      7  CG2 THR A   1       4.016  -3.367  -0.494  1.00  0.86           C  
ATOM      8 1H   THR A   1       1.762  -2.481  -0.680  1.00  0.86           H  
ATOM      9 2H   THR A   1       1.107  -1.184   0.087  1.00  0.86           H  
ATOM     10 3H   THR A   1       1.509  -1.070  -1.500  1.00  0.86           H  
ATOM     11  HA  THR A   1       3.188  -1.184   0.884  1.00  0.86           H  
ATOM     12  HB  THR A   1       5.180  -1.567  -0.511  1.00  0.86           H  
ATOM     13  HG1 THR A   1       3.327  -2.206  -2.629  1.00  0.86           H  
ATOM     14 1HG2 THR A   1       4.798  -3.960  -0.964  1.00  0.86           H  
ATOM     15 2HG2 THR A   1       4.071  -3.485   0.587  1.00  0.86           H  
ATOM     16 3HG2 THR A   1       3.040  -3.702  -0.850  1.00  0.86           H  
ATOM     17  N   THR A   2       4.352   1.008   0.219  1.00  0.83           N  
ATOM     18  CA  THR A   2       4.679   2.416   0.001  1.00  0.83           C  
ATOM     19  C   THR A   2       6.104   2.571  -0.468  1.00  0.83           C  
ATOM     20  O   THR A   2       7.005   1.933   0.074  1.00  0.83           O  
ATOM     21  CB  THR A   2       4.517   3.270   1.276  1.00  0.83           C  
ATOM     22  OG1 THR A   2       3.171   3.195   1.738  1.00  0.83           O  
ATOM     23  CG2 THR A   2       4.862   4.773   0.946  1.00  0.83           C  
ATOM     24  H   THR A   2       4.892   0.469   0.884  1.00  0.83           H  
ATOM     25  HA  THR A   2       4.031   2.821  -0.775  1.00  0.83           H  
ATOM     26  HB  THR A   2       5.182   2.903   2.055  1.00  0.83           H  
ATOM     27  HG1 THR A   2       2.632   3.764   1.194  1.00  0.83           H  
ATOM     28 1HG2 THR A   2       4.752   5.390   1.800  1.00  0.83           H  
ATOM     29 2HG2 THR A   2       5.887   4.855   0.609  1.00  0.83           H  
ATOM     30 3HG2 THR A   2       4.195   5.134   0.168  1.00  0.83           H  
ATOM     31  N   CYS A   3       6.281   3.411  -1.479  1.00  0.81           N  
ATOM     32  CA  CYS A   3       7.597   3.761  -1.990  1.00  0.81           C  
ATOM     33  C   CYS A   3       7.736   5.278  -1.998  1.00  0.81           C  
ATOM     34  O   CYS A   3       6.778   5.987  -2.302  1.00  0.81           O  
ATOM     35  CB  CYS A   3       7.797   3.188  -3.377  1.00  0.81           C  
ATOM     36  SG  CYS A   3       7.722   1.393  -3.406  1.00  0.81           S  
ATOM     37  H   CYS A   3       5.462   3.864  -1.867  1.00  0.81           H  
ATOM     38  HA  CYS A   3       8.356   3.345  -1.331  1.00  0.81           H  
ATOM     39 1HB  CYS A   3       7.038   3.576  -4.054  1.00  0.81           H  
ATOM     40 2HB  CYS A   3       8.768   3.493  -3.757  1.00  0.81           H  
ATOM     41  N   CYS A   4       8.904   5.791  -1.640  1.00  0.80           N  
ATOM     42  CA  CYS A   4       9.030   7.235  -1.506  1.00  0.80           C  
ATOM     43  C   CYS A   4       9.846   7.918  -2.595  1.00  0.80           C  
ATOM     44  O   CYS A   4      10.612   7.277  -3.317  1.00  0.80           O  
ATOM     45  CB  CYS A   4       9.585   7.555  -0.132  1.00  0.80           C  
ATOM     46  SG  CYS A   4       8.447   7.085   1.211  1.00  0.80           S  
ATOM     47  H   CYS A   4       9.696   5.190  -1.399  1.00  0.80           H  
ATOM     48  HA  CYS A   4       8.033   7.650  -1.547  1.00  0.80           H  
ATOM     49 1HB  CYS A   4      10.531   7.023   0.015  1.00  0.80           H  
ATOM     50 2HB  CYS A   4       9.783   8.606  -0.057  1.00  0.80           H  
ATOM     51  N   GLU A   5       9.641   9.233  -2.768  1.00  0.79           N  
ATOM     52  CA  GLU A   5      10.400   9.968  -3.787  1.00  0.79           C  
ATOM     53  C   GLU A   5      11.899   9.952  -3.488  1.00  0.79           C  
ATOM     54  O   GLU A   5      12.728   9.884  -4.396  1.00  0.79           O  
ATOM     55  CB  GLU A   5       9.931  11.428  -3.848  1.00  0.79           C  
ATOM     56  CG  GLU A   5       8.525  11.625  -4.396  1.00  0.79           C  
ATOM     57  CD  GLU A   5       8.046  13.065  -4.328  1.00  0.79           C  
ATOM     58  OE1 GLU A   5       8.722  13.875  -3.737  1.00  0.79           O  
ATOM     59  OE2 GLU A   5       7.000  13.348  -4.868  1.00  0.79           O  
ATOM     60  H   GLU A   5       8.967   9.737  -2.183  1.00  0.79           H  
ATOM     61  HA  GLU A   5      10.235   9.493  -4.756  1.00  0.79           H  
ATOM     62 1HB  GLU A   5       9.958  11.856  -2.844  1.00  0.79           H  
ATOM     63 2HB  GLU A   5      10.617  12.001  -4.468  1.00  0.79           H  
ATOM     64 1HG  GLU A   5       8.493  11.284  -5.430  1.00  0.79           H  
ATOM     65 2HG  GLU A   5       7.852  11.004  -3.814  1.00  0.79           H  
ATOM     66  N   THR A   6      12.236  10.054  -2.207  1.00  0.79           N  
ATOM     67  CA  THR A   6      13.619  10.068  -1.754  1.00  0.79           C  
ATOM     68  C   THR A   6      13.790   9.543  -0.327  1.00  0.79           C  
ATOM     69  O   THR A   6      12.830   9.140   0.338  1.00  0.79           O  
ATOM     70  CB  THR A   6      14.224  11.484  -1.887  1.00  0.79           C  
ATOM     71  OG1 THR A   6      15.650  11.413  -1.665  1.00  0.79           O  
ATOM     72  CG2 THR A   6      13.579  12.449  -0.896  1.00  0.79           C  
ATOM     73  H   THR A   6      11.491  10.110  -1.533  1.00  0.79           H  
ATOM     74  HA  THR A   6      14.188   9.408  -2.412  1.00  0.79           H  
ATOM     75  HB  THR A   6      14.050  11.848  -2.900  1.00  0.79           H  
ATOM     76  HG1 THR A   6      16.061  12.228  -1.982  1.00  0.79           H  
ATOM     77 1HG2 THR A   6      14.018  13.440  -1.016  1.00  0.79           H  
ATOM     78 2HG2 THR A   6      12.504  12.500  -1.088  1.00  0.79           H  
ATOM     79 3HG2 THR A   6      13.746  12.109   0.094  1.00  0.79           H  
ATOM     80  N   ILE A   7      15.032   9.593   0.147  1.00  0.79           N  
ATOM     81  CA  ILE A   7      15.403   9.122   1.478  1.00  0.79           C  
ATOM     82  C   ILE A   7      14.758   9.954   2.562  1.00  0.79           C  
ATOM     83  O   ILE A   7      14.259   9.424   3.552  1.00  0.79           O  
ATOM     84  CB  ILE A   7      16.917   9.123   1.677  1.00  0.79           C  
ATOM     85  CG1 ILE A   7      17.555   8.062   0.773  1.00  0.79           C  
ATOM     86  CG2 ILE A   7      17.228   8.868   3.146  1.00  0.79           C  
ATOM     87  CD1 ILE A   7      19.057   8.157   0.690  1.00  0.79           C  
ATOM     88  H   ILE A   7      15.723   9.999  -0.470  1.00  0.79           H  
ATOM     89  HA  ILE A   7      15.052   8.096   1.587  1.00  0.79           H  
ATOM     90  HB  ILE A   7      17.322  10.091   1.385  1.00  0.79           H  
ATOM     91 1HG1 ILE A   7      17.292   7.074   1.151  1.00  0.79           H  
ATOM     92 2HG1 ILE A   7      17.148   8.167  -0.233  1.00  0.79           H  
ATOM     93 1HG2 ILE A   7      18.305   8.877   3.300  1.00  0.79           H  
ATOM     94 2HG2 ILE A   7      16.772   9.640   3.745  1.00  0.79           H  
ATOM     95 3HG2 ILE A   7      16.826   7.898   3.441  1.00  0.79           H  
ATOM     96 1HD1 ILE A   7      19.436   7.375   0.031  1.00  0.79           H  
ATOM     97 2HD1 ILE A   7      19.338   9.133   0.291  1.00  0.79           H  
ATOM     98 3HD1 ILE A   7      19.486   8.033   1.683  1.00  0.79           H  
ATOM     99  N   VAL A   8      14.769  11.263   2.383  1.00  0.77           N  
ATOM    100  CA  VAL A   8      14.170  12.133   3.368  1.00  0.77           C  
ATOM    101  C   VAL A   8      12.689  11.842   3.494  1.00  0.77           C  
ATOM    102  O   VAL A   8      12.164  11.782   4.601  1.00  0.77           O  
ATOM    103  CB  VAL A   8      14.395  13.596   3.012  1.00  0.77           C  
ATOM    104  CG1 VAL A   8      13.598  14.458   3.951  1.00  0.77           C  
ATOM    105  CG2 VAL A   8      15.876  13.897   3.097  1.00  0.77           C  
ATOM    106  H   VAL A   8      15.198  11.647   1.553  1.00  0.77           H  
ATOM    107  HA  VAL A   8      14.635  11.941   4.325  1.00  0.77           H  
ATOM    108  HB  VAL A   8      14.038  13.788   2.003  1.00  0.77           H  
ATOM    109 1HG1 VAL A   8      13.746  15.507   3.699  1.00  0.77           H  
ATOM    110 2HG1 VAL A   8      12.542  14.209   3.860  1.00  0.77           H  
ATOM    111 3HG1 VAL A   8      13.924  14.280   4.976  1.00  0.77           H  
ATOM    112 1HG2 VAL A   8      16.050  14.943   2.842  1.00  0.77           H  
ATOM    113 2HG2 VAL A   8      16.226  13.706   4.112  1.00  0.77           H  
ATOM    114 3HG2 VAL A   8      16.416  13.257   2.399  1.00  0.77           H  
ATOM    115  N   ALA A   9      12.014  11.668   2.357  1.00  0.75           N  
ATOM    116  CA  ALA A   9      10.597  11.339   2.354  1.00  0.75           C  
ATOM    117  C   ALA A   9      10.373  10.013   3.075  1.00  0.75           C  
ATOM    118  O   ALA A   9       9.418   9.866   3.841  1.00  0.75           O  
ATOM    119  CB  ALA A   9      10.077  11.288   0.938  1.00  0.75           C  
ATOM    120  H   ALA A   9      12.500  11.741   1.481  1.00  0.75           H  
ATOM    121  HA  ALA A   9      10.062  12.111   2.897  1.00  0.75           H  
ATOM    122 1HB  ALA A   9       9.023  11.051   0.964  1.00  0.75           H  
ATOM    123 2HB  ALA A   9      10.218  12.253   0.458  1.00  0.75           H  
ATOM    124 3HB  ALA A   9      10.609  10.540   0.392  1.00  0.75           H  
ATOM    125  N   ASN A  10      11.287   9.056   2.892  1.00  0.73           N  
ATOM    126  CA  ASN A  10      11.160   7.789   3.594  1.00  0.73           C  
ATOM    127  C   ASN A  10      11.196   8.038   5.093  1.00  0.73           C  
ATOM    128  O   ASN A  10      10.340   7.547   5.832  1.00  0.73           O  
ATOM    129  CB  ASN A  10      12.239   6.806   3.174  1.00  0.73           C  
ATOM    130  CG  ASN A  10      12.039   5.447   3.778  1.00  0.73           C  
ATOM    131  OD1 ASN A  10      12.733   5.052   4.727  1.00  0.73           O  
ATOM    132  ND2 ASN A  10      11.098   4.720   3.248  1.00  0.73           N  
ATOM    133  H   ASN A  10      12.049   9.188   2.230  1.00  0.73           H  
ATOM    134  HA  ASN A  10      10.191   7.355   3.374  1.00  0.73           H  
ATOM    135 1HB  ASN A  10      12.242   6.715   2.083  1.00  0.73           H  
ATOM    136 2HB  ASN A  10      13.211   7.178   3.473  1.00  0.73           H  
ATOM    137 1HD2 ASN A  10      10.911   3.798   3.598  1.00  0.73           H  
ATOM    138 2HD2 ASN A  10      10.557   5.080   2.478  1.00  0.73           H  
ATOM    139  N   MET A  11      12.163   8.841   5.545  1.00  0.71           N  
ATOM    140  CA  MET A  11      12.272   9.113   6.972  1.00  0.71           C  
ATOM    141  C   MET A  11      11.035   9.866   7.464  1.00  0.71           C  
ATOM    142  O   MET A  11      10.508   9.576   8.543  1.00  0.71           O  
ATOM    143  CB  MET A  11      13.530   9.935   7.256  1.00  0.71           C  
ATOM    144  CG  MET A  11      14.846   9.186   7.057  1.00  0.71           C  
ATOM    145  SD  MET A  11      16.275  10.124   7.647  1.00  0.71           S  
ATOM    146  CE  MET A  11      16.358  11.456   6.456  1.00  0.71           C  
ATOM    147  H   MET A  11      12.842   9.228   4.889  1.00  0.71           H  
ATOM    148  HA  MET A  11      12.329   8.167   7.506  1.00  0.71           H  
ATOM    149 1HB  MET A  11      13.546  10.801   6.595  1.00  0.71           H  
ATOM    150 2HB  MET A  11      13.499  10.306   8.278  1.00  0.71           H  
ATOM    151 1HG  MET A  11      14.810   8.235   7.586  1.00  0.71           H  
ATOM    152 2HG  MET A  11      14.983   8.979   5.994  1.00  0.71           H  
ATOM    153 1HE  MET A  11      17.195  12.109   6.695  1.00  0.71           H  
ATOM    154 2HE  MET A  11      16.494  11.050   5.467  1.00  0.71           H  
ATOM    155 3HE  MET A  11      15.431  12.029   6.495  1.00  0.71           H  
ATOM    156  N   ASN A  12      10.522  10.797   6.650  1.00  0.71           N  
ATOM    157  CA  ASN A  12       9.343  11.562   7.031  1.00  0.71           C  
ATOM    158  C   ASN A  12       8.141  10.639   7.203  1.00  0.71           C  
ATOM    159  O   ASN A  12       7.312  10.847   8.093  1.00  0.71           O  
ATOM    160  CB  ASN A  12       8.990  12.591   5.972  1.00  0.71           C  
ATOM    161  CG  ASN A  12       9.873  13.783   5.847  1.00  0.71           C  
ATOM    162  OD1 ASN A  12      10.629  14.158   6.756  1.00  0.71           O  
ATOM    163  ND2 ASN A  12       9.768  14.423   4.692  1.00  0.71           N  
ATOM    164  H   ASN A  12      10.986  11.005   5.768  1.00  0.71           H  
ATOM    165  HA  ASN A  12       9.532  12.055   7.984  1.00  0.71           H  
ATOM    166 1HB  ASN A  12       8.952  12.100   5.007  1.00  0.71           H  
ATOM    167 2HB  ASN A  12       7.987  12.948   6.178  1.00  0.71           H  
ATOM    168 1HD2 ASN A  12      10.294  15.258   4.528  1.00  0.71           H  
ATOM    169 2HD2 ASN A  12       9.129  14.078   3.961  1.00  0.71           H  
ATOM    170  N   PHE A  13       8.057   9.614   6.350  1.00  0.72           N  
ATOM    171  CA  PHE A  13       6.967   8.648   6.342  1.00  0.72           C  
ATOM    172  C   PHE A  13       7.041   7.790   7.595  1.00  0.72           C  
ATOM    173  O   PHE A  13       6.033   7.569   8.272  1.00  0.72           O  
ATOM    174  CB  PHE A  13       7.032   7.810   5.062  1.00  0.72           C  
ATOM    175  CG  PHE A  13       5.863   6.949   4.797  1.00  0.72           C  
ATOM    176  CD1 PHE A  13       4.644   7.518   4.450  1.00  0.72           C  
ATOM    177  CD2 PHE A  13       5.967   5.589   4.836  1.00  0.72           C  
ATOM    178  CE1 PHE A  13       3.554   6.730   4.179  1.00  0.72           C  
ATOM    179  CE2 PHE A  13       4.873   4.802   4.558  1.00  0.72           C  
ATOM    180  CZ  PHE A  13       3.670   5.383   4.236  1.00  0.72           C  
ATOM    181  H   PHE A  13       8.775   9.523   5.628  1.00  0.72           H  
ATOM    182  HA  PHE A  13       6.021   9.189   6.352  1.00  0.72           H  
ATOM    183 1HB  PHE A  13       7.165   8.467   4.224  1.00  0.72           H  
ATOM    184 2HB  PHE A  13       7.912   7.175   5.096  1.00  0.72           H  
ATOM    185  HD1 PHE A  13       4.559   8.602   4.399  1.00  0.72           H  
ATOM    186  HD2 PHE A  13       6.924   5.137   5.087  1.00  0.72           H  
ATOM    187  HE1 PHE A  13       2.601   7.172   3.915  1.00  0.72           H  
ATOM    188  HE2 PHE A  13       4.953   3.718   4.587  1.00  0.72           H  
ATOM    189  HZ  PHE A  13       2.821   4.760   4.013  1.00  0.72           H  
ATOM    190  N   VAL A  14       8.245   7.330   7.937  1.00  0.77           N  
ATOM    191  CA  VAL A  14       8.416   6.529   9.139  1.00  0.77           C  
ATOM    192  C   VAL A  14       7.998   7.319  10.370  1.00  0.77           C  
ATOM    193  O   VAL A  14       7.289   6.814  11.233  1.00  0.77           O  
ATOM    194  CB  VAL A  14       9.880   6.095   9.306  1.00  0.77           C  
ATOM    195  CG1 VAL A  14      10.076   5.455  10.683  1.00  0.77           C  
ATOM    196  CG2 VAL A  14      10.259   5.112   8.201  1.00  0.77           C  
ATOM    197  H   VAL A  14       9.048   7.535   7.337  1.00  0.77           H  
ATOM    198  HA  VAL A  14       7.788   5.645   9.063  1.00  0.77           H  
ATOM    199  HB  VAL A  14      10.521   6.978   9.245  1.00  0.77           H  
ATOM    200 1HG1 VAL A  14      11.118   5.164  10.802  1.00  0.77           H  
ATOM    201 2HG1 VAL A  14       9.810   6.175  11.459  1.00  0.77           H  
ATOM    202 3HG1 VAL A  14       9.439   4.576  10.771  1.00  0.77           H  
ATOM    203 1HG2 VAL A  14      11.302   4.821   8.317  1.00  0.77           H  
ATOM    204 2HG2 VAL A  14       9.633   4.234   8.270  1.00  0.77           H  
ATOM    205 3HG2 VAL A  14      10.122   5.578   7.232  1.00  0.77           H  
ATOM    206  N   VAL A  15       8.424   8.574  10.453  1.00  0.89           N  
ATOM    207  CA  VAL A  15       8.055   9.390  11.598  1.00  0.89           C  
ATOM    208  C   VAL A  15       6.560   9.698  11.629  1.00  0.89           C  
ATOM    209  O   VAL A  15       5.912   9.525  12.660  1.00  0.89           O  
ATOM    210  CB  VAL A  15       8.858  10.696  11.593  1.00  0.89           C  
ATOM    211  CG1 VAL A  15       8.348  11.631  12.680  1.00  0.89           C  
ATOM    212  CG2 VAL A  15      10.331  10.367  11.816  1.00  0.89           C  
ATOM    213  H   VAL A  15       9.024   8.961   9.722  1.00  0.89           H  
ATOM    214  HA  VAL A  15       8.310   8.837  12.501  1.00  0.89           H  
ATOM    215  HB  VAL A  15       8.731  11.193  10.627  1.00  0.89           H  
ATOM    216 1HG1 VAL A  15       8.923  12.556  12.660  1.00  0.89           H  
ATOM    217 2HG1 VAL A  15       7.295  11.855  12.502  1.00  0.89           H  
ATOM    218 3HG1 VAL A  15       8.459  11.156  13.653  1.00  0.89           H  
ATOM    219 1HG2 VAL A  15      10.915  11.286  11.800  1.00  0.89           H  
ATOM    220 2HG2 VAL A  15      10.450   9.873  12.779  1.00  0.89           H  
ATOM    221 3HG2 VAL A  15      10.676   9.704  11.025  1.00  0.89           H  
ATOM    222  N   CYS A  16       5.994  10.101  10.489  1.00  1.07           N  
ATOM    223  CA  CYS A  16       4.573  10.422  10.394  1.00  1.07           C  
ATOM    224  C   CYS A  16       3.696   9.297  10.895  1.00  1.07           C  
ATOM    225  O   CYS A  16       2.753   9.525  11.650  1.00  1.07           O  
ATOM    226  CB  CYS A  16       4.176  10.731   8.958  1.00  1.07           C  
ATOM    227  SG  CYS A  16       2.401  11.008   8.739  1.00  1.07           S  
ATOM    228  H   CYS A  16       6.567  10.216   9.660  1.00  1.07           H  
ATOM    229  HA  CYS A  16       4.383  11.305  11.007  1.00  1.07           H  
ATOM    230 1HB  CYS A  16       4.704  11.621   8.615  1.00  1.07           H  
ATOM    231 2HB  CYS A  16       4.477   9.905   8.313  1.00  1.07           H  
ATOM    232  N   ARG A  17       3.992   8.083  10.449  1.00  1.30           N  
ATOM    233  CA  ARG A  17       3.196   6.932  10.814  1.00  1.30           C  
ATOM    234  C   ARG A  17       3.168   6.610  12.302  1.00  1.30           C  
ATOM    235  O   ARG A  17       2.256   5.928  12.772  1.00  1.30           O  
ATOM    236  CB  ARG A  17       3.653   5.710  10.062  1.00  1.30           C  
ATOM    237  CG  ARG A  17       3.322   5.742   8.603  1.00  1.30           C  
ATOM    238  CD  ARG A  17       3.760   4.539   7.952  1.00  1.30           C  
ATOM    239  NE  ARG A  17       5.200   4.423   7.874  1.00  1.30           N  
ATOM    240  CZ  ARG A  17       5.837   3.278   7.556  1.00  1.30           C  
ATOM    241  NH1 ARG A  17       5.137   2.185   7.342  1.00  1.30           N  
ATOM    242  NH2 ARG A  17       7.147   3.239   7.446  1.00  1.30           N  
ATOM    243  H   ARG A  17       4.781   7.954   9.814  1.00  1.30           H  
ATOM    244  HA  ARG A  17       2.188   7.120  10.477  1.00  1.30           H  
ATOM    245 1HB  ARG A  17       4.739   5.618  10.155  1.00  1.30           H  
ATOM    246 2HB  ARG A  17       3.198   4.822  10.494  1.00  1.30           H  
ATOM    247 1HG  ARG A  17       2.238   5.818   8.484  1.00  1.30           H  
ATOM    248 2HG  ARG A  17       3.790   6.595   8.124  1.00  1.30           H  
ATOM    249 1HD  ARG A  17       3.368   3.670   8.474  1.00  1.30           H  
ATOM    250 2HD  ARG A  17       3.379   4.557   6.957  1.00  1.30           H  
ATOM    251  HE  ARG A  17       5.753   5.268   8.031  1.00  1.30           H  
ATOM    252 1HH1 ARG A  17       4.128   2.207   7.425  1.00  1.30           H  
ATOM    253 2HH1 ARG A  17       5.604   1.323   7.101  1.00  1.30           H  
ATOM    254 1HH2 ARG A  17       7.689   4.078   7.586  1.00  1.30           H  
ATOM    255 2HH2 ARG A  17       7.608   2.374   7.205  1.00  1.30           H  
ATOM    256  N   LEU A  18       4.144   7.058  13.068  1.00  1.51           N  
ATOM    257  CA  LEU A  18       4.134   6.673  14.457  1.00  1.51           C  
ATOM    258  C   LEU A  18       3.343   7.631  15.342  1.00  1.51           C  
ATOM    259  O   LEU A  18       3.344   8.838  15.130  1.00  1.51           O  
ATOM    260  CB  LEU A  18       5.578   6.538  14.924  1.00  1.51           C  
ATOM    261  CG  LEU A  18       6.337   5.450  14.177  1.00  1.51           C  
ATOM    262  CD1 LEU A  18       7.795   5.438  14.598  1.00  1.51           C  
ATOM    263  CD2 LEU A  18       5.659   4.121  14.456  1.00  1.51           C  
ATOM    264  H   LEU A  18       4.869   7.683  12.710  1.00  1.51           H  
ATOM    265  HA  LEU A  18       3.687   5.688  14.507  1.00  1.51           H  
ATOM    266 1HB  LEU A  18       6.090   7.487  14.744  1.00  1.51           H  
ATOM    267 2HB  LEU A  18       5.601   6.316  15.988  1.00  1.51           H  
ATOM    268  HG  LEU A  18       6.298   5.649  13.113  1.00  1.51           H  
ATOM    269 1HD1 LEU A  18       8.325   4.661  14.048  1.00  1.51           H  
ATOM    270 2HD1 LEU A  18       8.240   6.410  14.371  1.00  1.51           H  
ATOM    271 3HD1 LEU A  18       7.866   5.243  15.666  1.00  1.51           H  
ATOM    272 1HD2 LEU A  18       6.177   3.330  13.916  1.00  1.51           H  
ATOM    273 2HD2 LEU A  18       5.690   3.914  15.525  1.00  1.51           H  
ATOM    274 3HD2 LEU A  18       4.619   4.166  14.125  1.00  1.51           H  
ATOM    275  N   PRO A  19       2.687   7.098  16.377  1.00  1.63           N  
ATOM    276  CA  PRO A  19       2.480   5.699  16.751  1.00  1.63           C  
ATOM    277  C   PRO A  19       1.377   4.943  15.986  1.00  1.63           C  
ATOM    278  O   PRO A  19       1.282   3.724  16.110  1.00  1.63           O  
ATOM    279  CB  PRO A  19       2.073   5.842  18.220  1.00  1.63           C  
ATOM    280  CG  PRO A  19       1.361   7.177  18.281  1.00  1.63           C  
ATOM    281  CD  PRO A  19       2.111   8.060  17.311  1.00  1.63           C  
ATOM    282  HA  PRO A  19       3.432   5.153  16.692  1.00  1.63           H  
ATOM    283 1HB  PRO A  19       1.425   5.000  18.514  1.00  1.63           H  
ATOM    284 2HB  PRO A  19       2.963   5.803  18.864  1.00  1.63           H  
ATOM    285 1HG  PRO A  19       0.302   7.054  18.012  1.00  1.63           H  
ATOM    286 2HG  PRO A  19       1.381   7.569  19.308  1.00  1.63           H  
ATOM    287 1HD  PRO A  19       1.424   8.734  16.779  1.00  1.63           H  
ATOM    288 2HD  PRO A  19       2.913   8.613  17.822  1.00  1.63           H  
ATOM    289  N   GLY A  20       0.509   5.653  15.252  1.00  1.62           N  
ATOM    290  CA  GLY A  20      -0.663   4.990  14.664  1.00  1.62           C  
ATOM    291  C   GLY A  20      -1.317   5.700  13.469  1.00  1.62           C  
ATOM    292  O   GLY A  20      -2.543   5.668  13.335  1.00  1.62           O  
ATOM    293  H   GLY A  20       0.630   6.647  15.125  1.00  1.62           H  
ATOM    294 1HA  GLY A  20      -0.370   3.988  14.350  1.00  1.62           H  
ATOM    295 2HA  GLY A  20      -1.410   4.856  15.443  1.00  1.62           H  
ATOM    296  N   VAL A  21      -0.542   6.398  12.653  1.00  1.47           N  
ATOM    297  CA  VAL A  21      -1.120   7.163  11.546  1.00  1.47           C  
ATOM    298  C   VAL A  21      -1.063   6.371  10.237  1.00  1.47           C  
ATOM    299  O   VAL A  21      -0.032   5.803   9.885  1.00  1.47           O  
ATOM    300  CB  VAL A  21      -0.402   8.516  11.381  1.00  1.47           C  
ATOM    301  CG1 VAL A  21      -0.982   9.279  10.235  1.00  1.47           C  
ATOM    302  CG2 VAL A  21      -0.492   9.296  12.658  1.00  1.47           C  
ATOM    303  H   VAL A  21       0.467   6.358  12.771  1.00  1.47           H  
ATOM    304  HA  VAL A  21      -2.165   7.368  11.777  1.00  1.47           H  
ATOM    305  HB  VAL A  21       0.611   8.348  11.158  1.00  1.47           H  
ATOM    306 1HG1 VAL A  21      -0.447  10.222  10.123  1.00  1.47           H  
ATOM    307 2HG1 VAL A  21      -0.883   8.696   9.328  1.00  1.47           H  
ATOM    308 3HG1 VAL A  21      -2.025   9.477  10.433  1.00  1.47           H  
ATOM    309 1HG2 VAL A  21       0.039  10.241  12.533  1.00  1.47           H  
ATOM    310 2HG2 VAL A  21      -1.536   9.486  12.897  1.00  1.47           H  
ATOM    311 3HG2 VAL A  21      -0.029   8.725  13.463  1.00  1.47           H  
ATOM    312  N   SER A  22      -2.195   6.300   9.546  1.00  1.26           N  
ATOM    313  CA  SER A  22      -2.317   5.571   8.284  1.00  1.26           C  
ATOM    314  C   SER A  22      -1.415   6.072   7.176  1.00  1.26           C  
ATOM    315  O   SER A  22      -1.182   7.273   7.019  1.00  1.26           O  
ATOM    316  CB  SER A  22      -3.734   5.587   7.761  1.00  1.26           C  
ATOM    317  OG  SER A  22      -3.796   5.002   6.465  1.00  1.26           O  
ATOM    318  H   SER A  22      -3.006   6.774   9.917  1.00  1.26           H  
ATOM    319  HA  SER A  22      -2.048   4.532   8.482  1.00  1.26           H  
ATOM    320 1HB  SER A  22      -4.376   5.033   8.444  1.00  1.26           H  
ATOM    321 2HB  SER A  22      -4.101   6.602   7.720  1.00  1.26           H  
ATOM    322  HG  SER A  22      -4.730   4.804   6.317  1.00  1.26           H  
ATOM    323  N   ASN A  23      -0.989   5.128   6.343  1.00  1.06           N  
ATOM    324  CA  ASN A  23      -0.149   5.395   5.185  1.00  1.06           C  
ATOM    325  C   ASN A  23      -0.810   6.408   4.262  1.00  1.06           C  
ATOM    326  O   ASN A  23      -0.127   7.194   3.602  1.00  1.06           O  
ATOM    327  CB  ASN A  23       0.022   4.132   4.357  1.00  1.06           C  
ATOM    328  CG  ASN A  23       0.836   3.059   4.987  1.00  1.06           C  
ATOM    329  OD1 ASN A  23       1.571   3.260   5.953  1.00  1.06           O  
ATOM    330  ND2 ASN A  23       0.710   1.879   4.443  1.00  1.06           N  
ATOM    331  H   ASN A  23      -1.254   4.173   6.541  1.00  1.06           H  
ATOM    332  HA  ASN A  23       0.810   5.792   5.518  1.00  1.06           H  
ATOM    333 1HB  ASN A  23      -0.965   3.726   4.121  1.00  1.06           H  
ATOM    334 2HB  ASN A  23       0.489   4.392   3.410  1.00  1.06           H  
ATOM    335 1HD2 ASN A  23       1.221   1.101   4.808  1.00  1.06           H  
ATOM    336 2HD2 ASN A  23       0.103   1.756   3.659  1.00  1.06           H  
ATOM    337  N   TYR A  24      -2.148   6.400   4.235  1.00  0.91           N  
ATOM    338  CA  TYR A  24      -2.929   7.230   3.325  1.00  0.91           C  
ATOM    339  C   TYR A  24      -3.067   8.661   3.813  1.00  0.91           C  
ATOM    340  O   TYR A  24      -3.574   9.528   3.098  1.00  0.91           O  
ATOM    341  CB  TYR A  24      -4.290   6.578   3.117  1.00  0.91           C  
ATOM    342  CG  TYR A  24      -4.184   5.288   2.322  1.00  0.91           C  
ATOM    343  CD1 TYR A  24      -4.111   4.073   2.982  1.00  0.91           C  
ATOM    344  CD2 TYR A  24      -4.174   5.321   0.934  1.00  0.91           C  
ATOM    345  CE1 TYR A  24      -4.019   2.898   2.263  1.00  0.91           C  
ATOM    346  CE2 TYR A  24      -4.087   4.144   0.213  1.00  0.91           C  
ATOM    347  CZ  TYR A  24      -4.010   2.936   0.876  1.00  0.91           C  
ATOM    348  OH  TYR A  24      -3.922   1.758   0.163  1.00  0.91           O  
ATOM    349  H   TYR A  24      -2.647   5.779   4.878  1.00  0.91           H  
ATOM    350  HA  TYR A  24      -2.413   7.266   2.367  1.00  0.91           H  
ATOM    351 1HB  TYR A  24      -4.742   6.356   4.085  1.00  0.91           H  
ATOM    352 2HB  TYR A  24      -4.951   7.261   2.587  1.00  0.91           H  
ATOM    353  HD1 TYR A  24      -4.118   4.043   4.070  1.00  0.91           H  
ATOM    354  HD2 TYR A  24      -4.236   6.275   0.411  1.00  0.91           H  
ATOM    355  HE1 TYR A  24      -3.957   1.944   2.785  1.00  0.91           H  
ATOM    356  HE2 TYR A  24      -4.076   4.170  -0.877  1.00  0.91           H  
ATOM    357  HH  TYR A  24      -3.824   1.957  -0.772  1.00  0.91           H  
ATOM    358  N   ILE A  25      -2.608   8.904   5.029  1.00  0.84           N  
ATOM    359  CA  ILE A  25      -2.578  10.220   5.615  1.00  0.84           C  
ATOM    360  C   ILE A  25      -1.182  10.746   5.399  1.00  0.84           C  
ATOM    361  O   ILE A  25      -0.989  11.873   4.967  1.00  0.84           O  
ATOM    362  CB  ILE A  25      -2.873  10.189   7.116  1.00  0.84           C  
ATOM    363  CG1 ILE A  25      -4.284   9.690   7.363  1.00  0.84           C  
ATOM    364  CG2 ILE A  25      -2.626  11.562   7.728  1.00  0.84           C  
ATOM    365  CD1 ILE A  25      -4.556   9.384   8.812  1.00  0.84           C  
ATOM    366  H   ILE A  25      -2.213   8.148   5.578  1.00  0.84           H  
ATOM    367  HA  ILE A  25      -3.290  10.870   5.107  1.00  0.84           H  
ATOM    368  HB  ILE A  25      -2.209   9.479   7.581  1.00  0.84           H  
ATOM    369 1HG1 ILE A  25      -4.990  10.447   7.026  1.00  0.84           H  
ATOM    370 2HG1 ILE A  25      -4.442   8.786   6.778  1.00  0.84           H  
ATOM    371 1HG2 ILE A  25      -2.810  11.520   8.798  1.00  0.84           H  
ATOM    372 2HG2 ILE A  25      -1.588  11.853   7.550  1.00  0.84           H  
ATOM    373 3HG2 ILE A  25      -3.292  12.292   7.271  1.00  0.84           H  
ATOM    374 1HD1 ILE A  25      -5.579   9.028   8.921  1.00  0.84           H  
ATOM    375 2HD1 ILE A  25      -3.868   8.619   9.150  1.00  0.84           H  
ATOM    376 3HD1 ILE A  25      -4.418  10.285   9.406  1.00  0.84           H  
ATOM    377  N   CYS A  26      -0.205   9.898   5.714  1.00  0.80           N  
ATOM    378  CA  CYS A  26       1.201  10.249   5.642  1.00  0.80           C  
ATOM    379  C   CYS A  26       1.825  10.407   4.255  1.00  0.80           C  
ATOM    380  O   CYS A  26       2.620  11.322   4.039  1.00  0.80           O  
ATOM    381  CB  CYS A  26       1.988   9.183   6.386  1.00  0.80           C  
ATOM    382  SG  CYS A  26       1.705   9.187   8.112  1.00  0.80           S  
ATOM    383  H   CYS A  26      -0.461   8.973   6.057  1.00  0.80           H  
ATOM    384  HA  CYS A  26       1.312  11.202   6.148  1.00  0.80           H  
ATOM    385 1HB  CYS A  26       1.708   8.198   6.010  1.00  0.80           H  
ATOM    386 2HB  CYS A  26       3.053   9.319   6.212  1.00  0.80           H  
ATOM    387  N   ALA A  27       1.491   9.544   3.290  1.00  0.77           N  
ATOM    388  CA  ALA A  27       2.174   9.618   1.993  1.00  0.77           C  
ATOM    389  C   ALA A  27       2.092  11.038   1.352  1.00  0.77           C  
ATOM    390  O   ALA A  27       3.123  11.537   0.871  1.00  0.77           O  
ATOM    391  CB  ALA A  27       1.656   8.501   1.063  1.00  0.77           C  
ATOM    392  H   ALA A  27       0.814   8.800   3.465  1.00  0.77           H  
ATOM    393  HA  ALA A  27       3.230   9.419   2.172  1.00  0.77           H  
ATOM    394 1HB  ALA A  27       2.213   8.518   0.141  1.00  0.77           H  
ATOM    395 2HB  ALA A  27       1.813   7.542   1.555  1.00  0.77           H  
ATOM    396 3HB  ALA A  27       0.624   8.582   0.828  1.00  0.77           H  
ATOM    397  N   PRO A  28       0.924  11.746   1.351  1.00  0.75           N  
ATOM    398  CA  PRO A  28       0.743  13.108   0.856  1.00  0.75           C  
ATOM    399  C   PRO A  28       1.611  14.172   1.527  1.00  0.75           C  
ATOM    400  O   PRO A  28       1.768  15.263   0.977  1.00  0.75           O  
ATOM    401  CB  PRO A  28      -0.726  13.392   1.148  1.00  0.75           C  
ATOM    402  CG  PRO A  28      -1.384  12.050   1.178  1.00  0.75           C  
ATOM    403  CD  PRO A  28      -0.370  11.143   1.779  1.00  0.75           C  
ATOM    404  HA  PRO A  28       0.925  13.108  -0.230  1.00  0.75           H  
ATOM    405 1HB  PRO A  28      -0.810  13.919   2.116  1.00  0.75           H  
ATOM    406 2HB  PRO A  28      -1.142  14.059   0.383  1.00  0.75           H  
ATOM    407 1HG  PRO A  28      -2.303  12.091   1.788  1.00  0.75           H  
ATOM    408 2HG  PRO A  28      -1.683  11.744   0.167  1.00  0.75           H  
ATOM    409 1HD  PRO A  28      -0.479  11.193   2.815  1.00  0.75           H  
ATOM    410 2HD  PRO A  28      -0.551  10.170   1.401  1.00  0.75           H  
ATOM    411  N   TYR A  29       2.132  13.896   2.724  1.00  0.73           N  
ATOM    412  CA  TYR A  29       2.942  14.891   3.410  1.00  0.73           C  
ATOM    413  C   TYR A  29       4.405  14.507   3.379  1.00  0.73           C  
ATOM    414  O   TYR A  29       5.282  15.359   3.222  1.00  0.73           O  
ATOM    415  CB  TYR A  29       2.493  15.029   4.860  1.00  0.73           C  
ATOM    416  CG  TYR A  29       1.067  15.446   4.982  1.00  0.73           C  
ATOM    417  CD1 TYR A  29       0.153  14.552   5.462  1.00  0.73           C  
ATOM    418  CD2 TYR A  29       0.664  16.710   4.583  1.00  0.73           C  
ATOM    419  CE1 TYR A  29      -1.177  14.899   5.562  1.00  0.73           C  
ATOM    420  CE2 TYR A  29      -0.667  17.068   4.679  1.00  0.73           C  
ATOM    421  CZ  TYR A  29      -1.588  16.164   5.169  1.00  0.73           C  
ATOM    422  OH  TYR A  29      -2.917  16.511   5.266  1.00  0.73           O  
ATOM    423  H   TYR A  29       2.009  12.989   3.160  1.00  0.73           H  
ATOM    424  HA  TYR A  29       2.834  15.848   2.906  1.00  0.73           H  
ATOM    425 1HB  TYR A  29       2.614  14.067   5.370  1.00  0.73           H  
ATOM    426 2HB  TYR A  29       3.113  15.760   5.371  1.00  0.73           H  
ATOM    427  HD1 TYR A  29       0.488  13.562   5.766  1.00  0.73           H  
ATOM    428  HD2 TYR A  29       1.395  17.418   4.192  1.00  0.73           H  
ATOM    429  HE1 TYR A  29      -1.897  14.178   5.948  1.00  0.73           H  
ATOM    430  HE2 TYR A  29      -0.989  18.061   4.366  1.00  0.73           H  
ATOM    431  HH  TYR A  29      -3.416  15.761   5.600  1.00  0.73           H  
ATOM    432  N   ALA A  30       4.671  13.220   3.554  1.00  0.71           N  
ATOM    433  CA  ALA A  30       6.026  12.705   3.575  1.00  0.71           C  
ATOM    434  C   ALA A  30       6.738  12.904   2.253  1.00  0.71           C  
ATOM    435  O   ALA A  30       7.924  13.242   2.226  1.00  0.71           O  
ATOM    436  CB  ALA A  30       6.020  11.232   3.906  1.00  0.71           C  
ATOM    437  H   ALA A  30       3.902  12.567   3.678  1.00  0.71           H  
ATOM    438  HA  ALA A  30       6.576  13.252   4.338  1.00  0.71           H  
ATOM    439 1HB  ALA A  30       7.042  10.870   3.937  1.00  0.71           H  
ATOM    440 2HB  ALA A  30       5.539  11.080   4.871  1.00  0.71           H  
ATOM    441 3HB  ALA A  30       5.467  10.694   3.135  1.00  0.71           H  
ATOM    442  N   GLY A  31       5.985  12.742   1.153  1.00  0.70           N  
ATOM    443  CA  GLY A  31       6.554  12.787  -0.184  1.00  0.70           C  
ATOM    444  C   GLY A  31       6.675  11.357  -0.705  1.00  0.70           C  
ATOM    445  O   GLY A  31       7.731  10.961  -1.218  1.00  0.70           O  
ATOM    446  H   GLY A  31       4.998  12.502   1.243  1.00  0.70           H  
ATOM    447 1HA  GLY A  31       5.910  13.371  -0.842  1.00  0.70           H  
ATOM    448 2HA  GLY A  31       7.531  13.265  -0.166  1.00  0.70           H  
ATOM    449  N   CYS A  32       5.609  10.565  -0.502  1.00  0.70           N  
ATOM    450  CA  CYS A  32       5.614   9.172  -0.924  1.00  0.70           C  
ATOM    451  C   CYS A  32       4.374   8.787  -1.733  1.00  0.70           C  
ATOM    452  O   CYS A  32       3.407   9.545  -1.819  1.00  0.70           O  
ATOM    453  CB  CYS A  32       5.730   8.267   0.302  1.00  0.70           C  
ATOM    454  SG  CYS A  32       7.155   8.652   1.374  1.00  0.70           S  
ATOM    455  H   CYS A  32       4.772  10.937  -0.054  1.00  0.70           H  
ATOM    456  HA  CYS A  32       6.466   9.027  -1.568  1.00  0.70           H  
ATOM    457 1HB  CYS A  32       4.832   8.324   0.897  1.00  0.70           H  
ATOM    458 2HB  CYS A  32       5.833   7.243  -0.032  1.00  0.70           H  
ATOM    459  N   PHE A  33       4.413   7.592  -2.321  1.00  0.71           N  
ATOM    460  CA  PHE A  33       3.325   7.062  -3.137  1.00  0.71           C  
ATOM    461  C   PHE A  33       2.909   5.660  -2.705  1.00  0.71           C  
ATOM    462  O   PHE A  33       3.741   4.814  -2.359  1.00  0.71           O  
ATOM    463  CB  PHE A  33       3.738   7.054  -4.598  1.00  0.71           C  
ATOM    464  CG  PHE A  33       2.731   6.541  -5.551  1.00  0.71           C  
ATOM    465  CD1 PHE A  33       1.706   7.356  -5.983  1.00  0.71           C  
ATOM    466  CD2 PHE A  33       2.801   5.261  -6.032  1.00  0.71           C  
ATOM    467  CE1 PHE A  33       0.765   6.891  -6.875  1.00  0.71           C  
ATOM    468  CE2 PHE A  33       1.856   4.790  -6.926  1.00  0.71           C  
ATOM    469  CZ  PHE A  33       0.841   5.606  -7.344  1.00  0.71           C  
ATOM    470  H   PHE A  33       5.256   7.030  -2.225  1.00  0.71           H  
ATOM    471  HA  PHE A  33       2.461   7.717  -3.027  1.00  0.71           H  
ATOM    472 1HB  PHE A  33       3.956   8.065  -4.883  1.00  0.71           H  
ATOM    473 2HB  PHE A  33       4.652   6.468  -4.714  1.00  0.71           H  
ATOM    474  HD1 PHE A  33       1.647   8.377  -5.609  1.00  0.71           H  
ATOM    475  HD2 PHE A  33       3.606   4.622  -5.697  1.00  0.71           H  
ATOM    476  HE1 PHE A  33      -0.040   7.542  -7.207  1.00  0.71           H  
ATOM    477  HE2 PHE A  33       1.908   3.777  -7.303  1.00  0.71           H  
ATOM    478  HZ  PHE A  33       0.099   5.233  -8.047  1.00  0.71           H  
ATOM    479  N   ILE A  34       1.602   5.422  -2.682  1.00  0.75           N  
ATOM    480  CA  ILE A  34       1.107   4.110  -2.293  1.00  0.75           C  
ATOM    481  C   ILE A  34       0.717   3.262  -3.503  1.00  0.75           C  
ATOM    482  O   ILE A  34      -0.049   3.687  -4.371  1.00  0.75           O  
ATOM    483  CB  ILE A  34      -0.070   4.238  -1.317  1.00  0.75           C  
ATOM    484  CG1 ILE A  34       0.407   4.974  -0.094  1.00  0.75           C  
ATOM    485  CG2 ILE A  34      -0.570   2.853  -0.926  1.00  0.75           C  
ATOM    486  CD1 ILE A  34      -0.668   5.384   0.812  1.00  0.75           C  
ATOM    487  H   ILE A  34       0.955   6.147  -2.960  1.00  0.75           H  
ATOM    488  HA  ILE A  34       1.902   3.582  -1.770  1.00  0.75           H  
ATOM    489  HB  ILE A  34      -0.878   4.811  -1.770  1.00  0.75           H  
ATOM    490 1HG1 ILE A  34       1.085   4.340   0.450  1.00  0.75           H  
ATOM    491 2HG1 ILE A  34       0.942   5.869  -0.411  1.00  0.75           H  
ATOM    492 1HG2 ILE A  34      -1.381   2.949  -0.221  1.00  0.75           H  
ATOM    493 2HG2 ILE A  34      -0.920   2.322  -1.810  1.00  0.75           H  
ATOM    494 3HG2 ILE A  34       0.246   2.293  -0.466  1.00  0.75           H  
ATOM    495 1HD1 ILE A  34      -0.228   5.897   1.624  1.00  0.75           H  
ATOM    496 2HD1 ILE A  34      -1.354   6.047   0.289  1.00  0.75           H  
ATOM    497 3HD1 ILE A  34      -1.203   4.509   1.171  1.00  0.75           H  
ATOM    498  N   ILE A  35       1.278   2.061  -3.527  1.00  0.79           N  
ATOM    499  CA  ILE A  35       1.091   1.062  -4.564  1.00  0.79           C  
ATOM    500  C   ILE A  35       0.130   0.002  -4.007  1.00  0.79           C  
ATOM    501  O   ILE A  35       0.331  -0.516  -2.905  1.00  0.79           O  
ATOM    502  CB  ILE A  35       2.449   0.423  -4.969  1.00  0.79           C  
ATOM    503  CG1 ILE A  35       3.403   1.464  -5.542  1.00  0.79           C  
ATOM    504  CG2 ILE A  35       2.255  -0.661  -5.990  1.00  0.79           C  
ATOM    505  CD1 ILE A  35       4.282   2.107  -4.512  1.00  0.79           C  
ATOM    506  H   ILE A  35       1.880   1.810  -2.750  1.00  0.79           H  
ATOM    507  HA  ILE A  35       0.638   1.528  -5.437  1.00  0.79           H  
ATOM    508  HB  ILE A  35       2.925  -0.008  -4.083  1.00  0.79           H  
ATOM    509 1HG1 ILE A  35       4.041   0.977  -6.283  1.00  0.79           H  
ATOM    510 2HG1 ILE A  35       2.829   2.222  -6.028  1.00  0.79           H  
ATOM    511 1HG2 ILE A  35       3.228  -1.092  -6.238  1.00  0.79           H  
ATOM    512 2HG2 ILE A  35       1.634  -1.418  -5.586  1.00  0.79           H  
ATOM    513 3HG2 ILE A  35       1.800  -0.247  -6.887  1.00  0.79           H  
ATOM    514 1HD1 ILE A  35       4.941   2.826  -4.984  1.00  0.79           H  
ATOM    515 2HD1 ILE A  35       3.674   2.609  -3.764  1.00  0.79           H  
ATOM    516 3HD1 ILE A  35       4.872   1.329  -4.028  1.00  0.79           H  
ATOM    517  N   SER A  36      -0.954  -0.294  -4.733  1.00  0.84           N  
ATOM    518  CA  SER A  36      -1.955  -1.249  -4.234  1.00  0.84           C  
ATOM    519  C   SER A  36      -1.412  -2.673  -4.015  1.00  0.84           C  
ATOM    520  O   SER A  36      -1.959  -3.443  -3.225  1.00  0.84           O  
ATOM    521  CB  SER A  36      -3.105  -1.314  -5.205  1.00  0.84           C  
ATOM    522  OG  SER A  36      -2.690  -1.876  -6.418  1.00  0.84           O  
ATOM    523  H   SER A  36      -1.092   0.155  -5.629  1.00  0.84           H  
ATOM    524  HA  SER A  36      -2.324  -0.879  -3.275  1.00  0.84           H  
ATOM    525 1HB  SER A  36      -3.908  -1.915  -4.779  1.00  0.84           H  
ATOM    526 2HB  SER A  36      -3.498  -0.314  -5.378  1.00  0.84           H  
ATOM    527  HG  SER A  36      -2.361  -2.754  -6.196  1.00  0.84           H  
ATOM    528  N   GLY A  37      -0.339  -3.003  -4.721  1.00  0.89           N  
ATOM    529  CA  GLY A  37       0.349  -4.286  -4.620  1.00  0.89           C  
ATOM    530  C   GLY A  37       1.793  -4.046  -4.176  1.00  0.89           C  
ATOM    531  O   GLY A  37       2.062  -3.155  -3.358  1.00  0.89           O  
ATOM    532  H   GLY A  37       0.027  -2.311  -5.353  1.00  0.89           H  
ATOM    533 1HA  GLY A  37      -0.163  -4.929  -3.905  1.00  0.89           H  
ATOM    534 2HA  GLY A  37       0.335  -4.787  -5.586  1.00  0.89           H  
ATOM    535  N   GLY A  38       2.710  -4.874  -4.684  1.00  0.93           N  
ATOM    536  CA  GLY A  38       4.125  -4.745  -4.348  1.00  0.93           C  
ATOM    537  C   GLY A  38       4.840  -3.961  -5.445  1.00  0.93           C  
ATOM    538  O   GLY A  38       4.187  -3.512  -6.389  1.00  0.93           O  
ATOM    539  H   GLY A  38       2.422  -5.591  -5.334  1.00  0.93           H  
ATOM    540 1HA  GLY A  38       4.241  -4.235  -3.395  1.00  0.93           H  
ATOM    541 2HA  GLY A  38       4.573  -5.733  -4.247  1.00  0.93           H  
ATOM    542  N   THR A  39       6.179  -3.918  -5.371  1.00  0.97           N  
ATOM    543  CA  THR A  39       7.094  -3.179  -6.268  1.00  0.97           C  
ATOM    544  C   THR A  39       6.778  -1.684  -6.219  1.00  0.97           C  
ATOM    545  O   THR A  39       5.774  -1.281  -5.640  1.00  0.97           O  
ATOM    546  CB  THR A  39       7.074  -3.675  -7.748  1.00  0.97           C  
ATOM    547  OG1 THR A  39       5.825  -3.372  -8.393  1.00  0.97           O  
ATOM    548  CG2 THR A  39       7.282  -5.182  -7.779  1.00  0.97           C  
ATOM    549  H   THR A  39       6.600  -4.380  -4.578  1.00  0.97           H  
ATOM    550  HA  THR A  39       8.113  -3.307  -5.903  1.00  0.97           H  
ATOM    551  HB  THR A  39       7.881  -3.197  -8.301  1.00  0.97           H  
ATOM    552  HG1 THR A  39       5.103  -3.420  -7.766  1.00  0.97           H  
ATOM    553 1HG2 THR A  39       7.284  -5.525  -8.813  1.00  0.97           H  
ATOM    554 2HG2 THR A  39       8.235  -5.428  -7.313  1.00  0.97           H  
ATOM    555 3HG2 THR A  39       6.477  -5.676  -7.239  1.00  0.97           H  
ATOM    556  N   CYS A  40       7.671  -0.859  -6.749  1.00  0.99           N  
ATOM    557  CA  CYS A  40       7.455   0.580  -6.689  1.00  0.99           C  
ATOM    558  C   CYS A  40       7.048   1.173  -8.021  1.00  0.99           C  
ATOM    559  O   CYS A  40       7.437   0.681  -9.081  1.00  0.99           O  
ATOM    560  CB  CYS A  40       8.723   1.294  -6.222  1.00  0.99           C  
ATOM    561  SG  CYS A  40       9.276   0.847  -4.583  1.00  0.99           S  
ATOM    562  H   CYS A  40       8.489  -1.226  -7.209  1.00  0.99           H  
ATOM    563  HA  CYS A  40       6.652   0.779  -5.985  1.00  0.99           H  
ATOM    564 1HB  CYS A  40       9.536   1.096  -6.921  1.00  0.99           H  
ATOM    565 2HB  CYS A  40       8.554   2.372  -6.245  1.00  0.99           H  
ATOM    566  N   ALA A  41       6.284   2.254  -7.960  1.00  1.00           N  
ATOM    567  CA  ALA A  41       5.936   3.034  -9.137  1.00  1.00           C  
ATOM    568  C   ALA A  41       7.202   3.676  -9.671  1.00  1.00           C  
ATOM    569  O   ALA A  41       8.140   3.909  -8.902  1.00  1.00           O  
ATOM    570  CB  ALA A  41       4.888   4.080  -8.810  1.00  1.00           C  
ATOM    571  H   ALA A  41       5.965   2.564  -7.054  1.00  1.00           H  
ATOM    572  HA  ALA A  41       5.547   2.361  -9.902  1.00  1.00           H  
ATOM    573 1HB  ALA A  41       4.645   4.651  -9.706  1.00  1.00           H  
ATOM    574 2HB  ALA A  41       4.000   3.582  -8.444  1.00  1.00           H  
ATOM    575 3HB  ALA A  41       5.265   4.750  -8.049  1.00  1.00           H  
ATOM    576  N   GLY A  42       7.244   3.956 -10.969  1.00  1.02           N  
ATOM    577  CA  GLY A  42       8.439   4.568 -11.519  1.00  1.02           C  
ATOM    578  C   GLY A  42       8.728   5.867 -10.794  1.00  1.02           C  
ATOM    579  O   GLY A  42       7.812   6.591 -10.416  1.00  1.02           O  
ATOM    580  H   GLY A  42       6.459   3.739 -11.566  1.00  1.02           H  
ATOM    581 1HA  GLY A  42       9.282   3.886 -11.411  1.00  1.02           H  
ATOM    582 2HA  GLY A  42       8.303   4.760 -12.583  1.00  1.02           H  
ATOM    583  N   ASP A  43      10.021   6.141 -10.625  1.00  1.05           N  
ATOM    584  CA  ASP A  43      10.579   7.294  -9.911  1.00  1.05           C  
ATOM    585  C   ASP A  43      10.389   7.263  -8.382  1.00  1.05           C  
ATOM    586  O   ASP A  43      10.733   8.235  -7.709  1.00  1.05           O  
ATOM    587  CB  ASP A  43      10.026   8.616 -10.461  1.00  1.05           C  
ATOM    588  CG  ASP A  43      10.409   8.848 -11.930  1.00  1.05           C  
ATOM    589  OD1 ASP A  43      11.543   8.600 -12.273  1.00  1.05           O  
ATOM    590  OD2 ASP A  43       9.566   9.260 -12.690  1.00  1.05           O  
ATOM    591  H   ASP A  43      10.679   5.474 -10.999  1.00  1.05           H  
ATOM    592  HA  ASP A  43      11.653   7.299 -10.096  1.00  1.05           H  
ATOM    593 1HB  ASP A  43       8.947   8.668 -10.351  1.00  1.05           H  
ATOM    594 2HB  ASP A  43      10.436   9.435  -9.874  1.00  1.05           H  
ATOM    595  N   TYR A  44       9.939   6.131  -7.829  1.00  1.09           N  
ATOM    596  CA  TYR A  44       9.843   5.977  -6.374  1.00  1.09           C  
ATOM    597  C   TYR A  44      10.651   4.761  -5.914  1.00  1.09           C  
ATOM    598  O   TYR A  44      10.843   3.805  -6.669  1.00  1.09           O  
ATOM    599  CB  TYR A  44       8.395   5.810  -5.927  1.00  1.09           C  
ATOM    600  CG  TYR A  44       7.494   6.957  -6.234  1.00  1.09           C  
ATOM    601  CD1 TYR A  44       6.891   7.022  -7.456  1.00  1.09           C  
ATOM    602  CD2 TYR A  44       7.261   7.936  -5.298  1.00  1.09           C  
ATOM    603  CE1 TYR A  44       6.055   8.061  -7.770  1.00  1.09           C  
ATOM    604  CE2 TYR A  44       6.429   8.985  -5.598  1.00  1.09           C  
ATOM    605  CZ  TYR A  44       5.826   9.053  -6.834  1.00  1.09           C  
ATOM    606  OH  TYR A  44       4.990  10.104  -7.135  1.00  1.09           O  
ATOM    607  H   TYR A  44       9.608   5.363  -8.416  1.00  1.09           H  
ATOM    608  HA  TYR A  44      10.267   6.859  -5.892  1.00  1.09           H  
ATOM    609 1HB  TYR A  44       7.973   4.912  -6.385  1.00  1.09           H  
ATOM    610 2HB  TYR A  44       8.381   5.668  -4.855  1.00  1.09           H  
ATOM    611  HD1 TYR A  44       7.080   6.241  -8.178  1.00  1.09           H  
ATOM    612  HD2 TYR A  44       7.727   7.878  -4.327  1.00  1.09           H  
ATOM    613  HE1 TYR A  44       5.583   8.098  -8.751  1.00  1.09           H  
ATOM    614  HE2 TYR A  44       6.240   9.761  -4.858  1.00  1.09           H  
ATOM    615  HH  TYR A  44       4.944  10.700  -6.380  1.00  1.09           H  
ATOM    616  N   ALA A  45      11.127   4.801  -4.672  1.00  1.14           N  
ATOM    617  CA  ALA A  45      11.860   3.682  -4.080  1.00  1.14           C  
ATOM    618  C   ALA A  45      11.851   3.766  -2.560  1.00  1.14           C  
ATOM    619  O   ALA A  45      11.650   4.841  -2.011  1.00  1.14           O  
ATOM    620  CB  ALA A  45      13.294   3.656  -4.582  1.00  1.14           C  
ATOM    621  H   ALA A  45      10.958   5.638  -4.111  1.00  1.14           H  
ATOM    622  HA  ALA A  45      11.368   2.762  -4.371  1.00  1.14           H  
ATOM    623 1HB  ALA A  45      13.816   2.806  -4.144  1.00  1.14           H  
ATOM    624 2HB  ALA A  45      13.302   3.567  -5.669  1.00  1.14           H  
ATOM    625 3HB  ALA A  45      13.794   4.578  -4.289  1.00  1.14           H  
ATOM    626  N   ASN A  46      12.110   2.642  -1.902  1.00  1.21           N  
ATOM    627  CA  ASN A  46      12.298   2.569  -0.451  1.00  1.21           C  
ATOM    628  C   ASN A  46      11.014   2.818   0.327  1.00  1.21           C  
ATOM    629  O   ASN A  46      10.258   3.735   0.016  1.00  1.21           O  
ATOM    630  OXT ASN A  46      10.894   2.290   1.427  1.00  1.21           O  
ATOM    631  CB  ASN A  46      13.382   3.541   0.019  1.00  1.21           C  
ATOM    632  CG  ASN A  46      14.739   3.234  -0.562  1.00  1.21           C  
ATOM    633  OD1 ASN A  46      15.117   2.068  -0.727  1.00  1.21           O  
ATOM    634  ND2 ASN A  46      15.477   4.269  -0.882  1.00  1.21           N  
ATOM    635  H   ASN A  46      12.211   1.790  -2.439  1.00  1.21           H  
ATOM    636  HA  ASN A  46      12.626   1.559  -0.203  1.00  1.21           H  
ATOM    637 1HB  ASN A  46      13.126   4.574  -0.189  1.00  1.21           H  
ATOM    638 2HB  ASN A  46      13.464   3.462   1.105  1.00  1.21           H  
ATOM    639 1HD2 ASN A  46      16.388   4.134  -1.274  1.00  1.21           H  
ATOM    640 2HD2 ASN A  46      15.127   5.194  -0.735  1.00  1.21           H  
ENDMDL

REMARK ID 699356 DOMAINID 689766 MODEL 4 3NIR_30pct_32027_rep1
MODEL     4
ATOM      1  N   THR A   1       0.151  -0.659   0.330  1.00  0.95           N  
ATOM      2  CA  THR A   1       1.583  -0.521   0.534  1.00  0.95           C  
ATOM      3  C   THR A   1       2.008   0.941   0.568  1.00  0.95           C  
ATOM      4  O   THR A   1       1.347   1.814  -0.000  1.00  0.95           O  
ATOM      5  CB  THR A   1       2.356  -1.241  -0.584  1.00  0.95           C  
ATOM      6  OG1 THR A   1       2.041  -0.630  -1.843  1.00  0.95           O  
ATOM      7  CG2 THR A   1       1.972  -2.707  -0.631  1.00  0.95           C  
ATOM      8 1H   THR A   1      -0.108  -1.631   0.407  1.00  0.95           H  
ATOM      9 2H   THR A   1      -0.347  -0.121   1.021  1.00  0.95           H  
ATOM     10 3H   THR A   1      -0.080  -0.325  -0.604  1.00  0.95           H  
ATOM     11  HA  THR A   1       1.843  -0.974   1.491  1.00  0.95           H  
ATOM     12  HB  THR A   1       3.428  -1.149  -0.404  1.00  0.95           H  
ATOM     13  HG1 THR A   1       1.063  -0.529  -1.931  1.00  0.95           H  
ATOM     14 1HG2 THR A   1       2.522  -3.200  -1.431  1.00  0.95           H  
ATOM     15 2HG2 THR A   1       2.212  -3.177   0.322  1.00  0.95           H  
ATOM     16 3HG2 THR A   1       0.901  -2.792  -0.821  1.00  0.95           H  
ATOM     17  N   THR A   2       3.128   1.213   1.220  1.00  0.91           N  
ATOM     18  CA  THR A   2       3.642   2.576   1.253  1.00  0.91           C  
ATOM     19  C   THR A   2       4.994   2.643   0.577  1.00  0.91           C  
ATOM     20  O   THR A   2       5.856   1.802   0.827  1.00  0.91           O  
ATOM     21  CB  THR A   2       3.757   3.120   2.681  1.00  0.91           C  
ATOM     22  OG1 THR A   2       2.461   3.133   3.290  1.00  0.91           O  
ATOM     23  CG2 THR A   2       4.327   4.555   2.642  1.00  0.91           C  
ATOM     24  H   THR A   2       3.644   0.478   1.683  1.00  0.91           H  
ATOM     25  HA  THR A   2       2.965   3.224   0.699  1.00  0.91           H  
ATOM     26  HB  THR A   2       4.418   2.482   3.265  1.00  0.91           H  
ATOM     27  HG1 THR A   2       1.956   3.864   2.925  1.00  0.91           H  
ATOM     28 1HG2 THR A   2       4.417   4.956   3.626  1.00  0.91           H  
ATOM     29 2HG2 THR A   2       5.312   4.546   2.188  1.00  0.91           H  
ATOM     30 3HG2 THR A   2       3.663   5.190   2.058  1.00  0.91           H  
ATOM     31  N   CYS A   3       5.150   3.636  -0.287  1.00  0.88           N  
ATOM     32  CA  CYS A   3       6.392   3.882  -1.010  1.00  0.88           C  
ATOM     33  C   CYS A   3       6.833   5.319  -0.773  1.00  0.88           C  
ATOM     34  O   CYS A   3       5.996   6.221  -0.727  1.00  0.88           O  
ATOM     35  CB  CYS A   3       6.180   3.623  -2.492  1.00  0.88           C  
ATOM     36  SG  CYS A   3       5.640   1.940  -2.850  1.00  0.88           S  
ATOM     37  H   CYS A   3       4.367   4.266  -0.422  1.00  0.88           H  
ATOM     38  HA  CYS A   3       7.164   3.207  -0.635  1.00  0.88           H  
ATOM     39 1HB  CYS A   3       5.441   4.318  -2.889  1.00  0.88           H  
ATOM     40 2HB  CYS A   3       7.114   3.790  -3.017  1.00  0.88           H  
ATOM     41  N   CYS A   4       8.130   5.570  -0.603  1.00  0.85           N  
ATOM     42  CA  CYS A   4       8.520   6.922  -0.215  1.00  0.85           C  
ATOM     43  C   CYS A   4       9.459   7.616  -1.196  1.00  0.85           C  
ATOM     44  O   CYS A   4      10.130   6.973  -2.005  1.00  0.85           O  
ATOM     45  CB  CYS A   4       9.155   6.873   1.165  1.00  0.85           C  
ATOM     46  SG  CYS A   4       8.044   6.215   2.457  1.00  0.85           S  
ATOM     47  H   CYS A   4       8.847   4.852  -0.676  1.00  0.85           H  
ATOM     48  HA  CYS A   4       7.621   7.523  -0.147  1.00  0.85           H  
ATOM     49 1HB  CYS A   4      10.053   6.251   1.136  1.00  0.85           H  
ATOM     50 2HB  CYS A   4       9.455   7.863   1.452  1.00  0.85           H  
ATOM     51  N   GLU A   5       9.482   8.954  -1.139  1.00  0.83           N  
ATOM     52  CA  GLU A   5      10.386   9.759  -1.974  1.00  0.83           C  
ATOM     53  C   GLU A   5      11.871   9.544  -1.654  1.00  0.83           C  
ATOM     54  O   GLU A   5      12.739   9.654  -2.518  1.00  0.83           O  
ATOM     55  CB  GLU A   5      10.040  11.242  -1.841  1.00  0.83           C  
ATOM     56  CG  GLU A   5       8.729  11.632  -2.492  1.00  0.83           C  
ATOM     57  CD  GLU A   5       8.364  13.096  -2.316  1.00  0.83           C  
ATOM     58  OE1 GLU A   5       8.846  13.712  -1.394  1.00  0.83           O  
ATOM     59  OE2 GLU A   5       7.629  13.604  -3.137  1.00  0.83           O  
ATOM     60  H   GLU A   5       8.870   9.438  -0.471  1.00  0.83           H  
ATOM     61  HA  GLU A   5      10.229   9.467  -3.015  1.00  0.83           H  
ATOM     62 1HB  GLU A   5       9.978  11.503  -0.782  1.00  0.83           H  
ATOM     63 2HB  GLU A   5      10.832  11.844  -2.283  1.00  0.83           H  
ATOM     64 1HG  GLU A   5       8.796  11.412  -3.555  1.00  0.83           H  
ATOM     65 2HG  GLU A   5       7.946  11.007  -2.064  1.00  0.83           H  
ATOM     66  N   THR A   6      12.140   9.278  -0.388  1.00  0.81           N  
ATOM     67  CA  THR A   6      13.477   9.096   0.164  1.00  0.81           C  
ATOM     68  C   THR A   6      13.482   8.219   1.392  1.00  0.81           C  
ATOM     69  O   THR A   6      12.527   8.217   2.169  1.00  0.81           O  
ATOM     70  CB  THR A   6      14.143  10.442   0.499  1.00  0.81           C  
ATOM     71  OG1 THR A   6      15.450  10.196   1.074  1.00  0.81           O  
ATOM     72  CG2 THR A   6      13.309  11.250   1.434  1.00  0.81           C  
ATOM     73  H   THR A   6      11.351   9.202   0.232  1.00  0.81           H  
ATOM     74  HA  THR A   6      14.089   8.604  -0.594  1.00  0.81           H  
ATOM     75  HB  THR A   6      14.272  11.008  -0.425  1.00  0.81           H  
ATOM     76  HG1 THR A   6      16.035   9.855   0.388  1.00  0.81           H  
ATOM     77 1HG2 THR A   6      13.805  12.197   1.640  1.00  0.81           H  
ATOM     78 2HG2 THR A   6      12.331  11.441   0.986  1.00  0.81           H  
ATOM     79 3HG2 THR A   6      13.192  10.718   2.318  1.00  0.81           H  
ATOM     80  N   ILE A   7      14.624   7.580   1.645  1.00  0.79           N  
ATOM     81  CA  ILE A   7      14.793   6.774   2.847  1.00  0.79           C  
ATOM     82  C   ILE A   7      14.524   7.608   4.094  1.00  0.79           C  
ATOM     83  O   ILE A   7      14.089   7.086   5.120  1.00  0.79           O  
ATOM     84  CB  ILE A   7      16.210   6.165   2.924  1.00  0.79           C  
ATOM     85  CG1 ILE A   7      16.228   5.080   4.003  1.00  0.79           C  
ATOM     86  CG2 ILE A   7      17.265   7.240   3.223  1.00  0.79           C  
ATOM     87  CD1 ILE A   7      15.355   3.890   3.679  1.00  0.79           C  
ATOM     88  H   ILE A   7      15.379   7.644   0.978  1.00  0.79           H  
ATOM     89  HA  ILE A   7      14.075   5.956   2.816  1.00  0.79           H  
ATOM     90  HB  ILE A   7      16.442   5.689   1.971  1.00  0.79           H  
ATOM     91 1HG1 ILE A   7      17.249   4.736   4.150  1.00  0.79           H  
ATOM     92 2HG1 ILE A   7      15.870   5.508   4.933  1.00  0.79           H  
ATOM     93 1HG2 ILE A   7      18.249   6.776   3.258  1.00  0.79           H  
ATOM     94 2HG2 ILE A   7      17.248   7.996   2.441  1.00  0.79           H  
ATOM     95 3HG2 ILE A   7      17.068   7.708   4.180  1.00  0.79           H  
ATOM     96 1HD1 ILE A   7      15.406   3.165   4.491  1.00  0.79           H  
ATOM     97 2HD1 ILE A   7      14.331   4.213   3.549  1.00  0.79           H  
ATOM     98 3HD1 ILE A   7      15.708   3.427   2.761  1.00  0.79           H  
ATOM     99  N   VAL A   8      14.744   8.918   4.023  1.00  0.77           N  
ATOM    100  CA  VAL A   8      14.471   9.716   5.200  1.00  0.77           C  
ATOM    101  C   VAL A   8      12.984   9.675   5.539  1.00  0.77           C  
ATOM    102  O   VAL A   8      12.605   9.593   6.707  1.00  0.77           O  
ATOM    103  CB  VAL A   8      14.940  11.150   5.007  1.00  0.77           C  
ATOM    104  CG1 VAL A   8      14.476  11.985   6.166  1.00  0.77           C  
ATOM    105  CG2 VAL A   8      16.445  11.149   4.879  1.00  0.77           C  
ATOM    106  H   VAL A   8      15.085   9.340   3.149  1.00  0.77           H  
ATOM    107  HA  VAL A   8      15.021   9.295   6.033  1.00  0.77           H  
ATOM    108  HB  VAL A   8      14.499  11.564   4.111  1.00  0.77           H  
ATOM    109 1HG1 VAL A   8      14.806  13.015   6.029  1.00  0.77           H  
ATOM    110 2HG1 VAL A   8      13.388  11.956   6.217  1.00  0.77           H  
ATOM    111 3HG1 VAL A   8      14.894  11.590   7.092  1.00  0.77           H  
ATOM    112 1HG2 VAL A   8      16.799  12.169   4.735  1.00  0.77           H  
ATOM    113 2HG2 VAL A   8      16.888  10.733   5.784  1.00  0.77           H  
ATOM    114 3HG2 VAL A   8      16.731  10.539   4.020  1.00  0.77           H  
ATOM    115  N   ALA A   9      12.149   9.791   4.508  1.00  0.74           N  
ATOM    116  CA  ALA A   9      10.707   9.770   4.620  1.00  0.74           C  
ATOM    117  C   ALA A   9      10.273   8.409   5.115  1.00  0.74           C  
ATOM    118  O   ALA A   9       9.388   8.297   5.958  1.00  0.74           O  
ATOM    119  CB  ALA A   9      10.084  10.106   3.281  1.00  0.74           C  
ATOM    120  H   ALA A   9      12.534   9.793   3.579  1.00  0.74           H  
ATOM    121  HA  ALA A   9      10.399  10.513   5.351  1.00  0.74           H  
ATOM    122 1HB  ALA A   9       9.012  10.087   3.369  1.00  0.74           H  
ATOM    123 2HB  ALA A   9      10.402  11.095   2.967  1.00  0.74           H  
ATOM    124 3HB  ALA A   9      10.395   9.398   2.563  1.00  0.74           H  
ATOM    125  N   ASN A  10      10.947   7.360   4.638  1.00  0.71           N  
ATOM    126  CA  ASN A  10      10.615   6.012   5.080  1.00  0.71           C  
ATOM    127  C   ASN A  10      10.808   5.914   6.582  1.00  0.71           C  
ATOM    128  O   ASN A  10       9.931   5.449   7.313  1.00  0.71           O  
ATOM    129  CB  ASN A  10      11.456   4.967   4.375  1.00  0.71           C  
ATOM    130  CG  ASN A  10      11.033   3.564   4.722  1.00  0.71           C  
ATOM    131  OD1 ASN A  10      11.679   2.875   5.526  1.00  0.71           O  
ATOM    132  ND2 ASN A  10       9.955   3.125   4.131  1.00  0.71           N  
ATOM    133  H   ASN A  10      11.668   7.516   3.932  1.00  0.71           H  
ATOM    134  HA  ASN A  10       9.563   5.821   4.880  1.00  0.71           H  
ATOM    135 1HB  ASN A  10      11.393   5.110   3.293  1.00  0.71           H  
ATOM    136 2HB  ASN A  10      12.490   5.095   4.665  1.00  0.71           H  
ATOM    137 1HD2 ASN A  10       9.623   2.194   4.308  1.00  0.71           H  
ATOM    138 2HD2 ASN A  10       9.463   3.705   3.476  1.00  0.71           H  
ATOM    139  N   MET A  11      11.956   6.375   7.063  1.00  0.70           N  
ATOM    140  CA  MET A  11      12.232   6.299   8.485  1.00  0.70           C  
ATOM    141  C   MET A  11      11.249   7.173   9.268  1.00  0.70           C  
ATOM    142  O   MET A  11      10.723   6.761  10.309  1.00  0.70           O  
ATOM    143  CB  MET A  11      13.680   6.716   8.715  1.00  0.70           C  
ATOM    144  CG  MET A  11      14.696   5.692   8.180  1.00  0.70           C  
ATOM    145  SD  MET A  11      16.405   6.068   8.602  1.00  0.70           S  
ATOM    146  CE  MET A  11      16.728   7.446   7.497  1.00  0.70           C  
ATOM    147  H   MET A  11      12.657   6.755   6.423  1.00  0.70           H  
ATOM    148  HA  MET A  11      12.099   5.267   8.810  1.00  0.70           H  
ATOM    149 1HB  MET A  11      13.864   7.667   8.208  1.00  0.70           H  
ATOM    150 2HB  MET A  11      13.857   6.866   9.778  1.00  0.70           H  
ATOM    151 1HG  MET A  11      14.453   4.707   8.574  1.00  0.70           H  
ATOM    152 2HG  MET A  11      14.613   5.645   7.097  1.00  0.70           H  
ATOM    153 1HE  MET A  11      17.751   7.791   7.628  1.00  0.70           H  
ATOM    154 2HE  MET A  11      16.578   7.134   6.471  1.00  0.70           H  
ATOM    155 3HE  MET A  11      16.042   8.253   7.735  1.00  0.70           H  
ATOM    156  N   ASN A  12      10.922   8.359   8.737  1.00  0.70           N  
ATOM    157  CA  ASN A  12       9.970   9.230   9.416  1.00  0.70           C  
ATOM    158  C   ASN A  12       8.601   8.561   9.507  1.00  0.70           C  
ATOM    159  O   ASN A  12       7.913   8.681  10.523  1.00  0.70           O  
ATOM    160  CB  ASN A  12       9.820  10.555   8.684  1.00  0.70           C  
ATOM    161  CG  ASN A  12      10.980  11.491   8.813  1.00  0.70           C  
ATOM    162  OD1 ASN A  12      11.817  11.377   9.718  1.00  0.70           O  
ATOM    163  ND2 ASN A  12      11.030  12.455   7.922  1.00  0.70           N  
ATOM    164  H   ASN A  12      11.372   8.681   7.878  1.00  0.70           H  
ATOM    165  HA  ASN A  12      10.322   9.410  10.432  1.00  0.70           H  
ATOM    166 1HB  ASN A  12       9.662  10.354   7.627  1.00  0.70           H  
ATOM    167 2HB  ASN A  12       8.926  11.060   9.044  1.00  0.70           H  
ATOM    168 1HD2 ASN A  12      11.757  13.138   7.963  1.00  0.70           H  
ATOM    169 2HD2 ASN A  12      10.325  12.516   7.209  1.00  0.70           H  
ATOM    170  N   PHE A  13       8.221   7.859   8.433  1.00  0.72           N  
ATOM    171  CA  PHE A  13       6.951   7.162   8.295  1.00  0.72           C  
ATOM    172  C   PHE A  13       6.825   6.059   9.323  1.00  0.72           C  
ATOM    173  O   PHE A  13       5.812   5.953  10.018  1.00  0.72           O  
ATOM    174  CB  PHE A  13       6.828   6.575   6.891  1.00  0.72           C  
ATOM    175  CG  PHE A  13       5.568   5.942   6.620  1.00  0.72           C  
ATOM    176  CD1 PHE A  13       4.466   6.719   6.306  1.00  0.72           C  
ATOM    177  CD2 PHE A  13       5.449   4.577   6.659  1.00  0.72           C  
ATOM    178  CE1 PHE A  13       3.275   6.132   6.033  1.00  0.72           C  
ATOM    179  CE2 PHE A  13       4.253   3.991   6.385  1.00  0.72           C  
ATOM    180  CZ  PHE A  13       3.175   4.777   6.068  1.00  0.72           C  
ATOM    181  H   PHE A  13       8.851   7.829   7.635  1.00  0.72           H  
ATOM    182  HA  PHE A  13       6.144   7.875   8.452  1.00  0.72           H  
ATOM    183 1HB  PHE A  13       6.982   7.349   6.164  1.00  0.72           H  
ATOM    184 2HB  PHE A  13       7.604   5.842   6.734  1.00  0.72           H  
ATOM    185  HD1 PHE A  13       4.566   7.800   6.275  1.00  0.72           H  
ATOM    186  HD2 PHE A  13       6.322   3.970   6.907  1.00  0.72           H  
ATOM    187  HE1 PHE A  13       2.408   6.729   5.783  1.00  0.72           H  
ATOM    188  HE2 PHE A  13       4.148   2.909   6.405  1.00  0.72           H  
ATOM    189  HZ  PHE A  13       2.247   4.319   5.835  1.00  0.72           H  
ATOM    190  N   VAL A  14       7.868   5.239   9.441  1.00  0.78           N  
ATOM    191  CA  VAL A  14       7.855   4.133  10.384  1.00  0.78           C  
ATOM    192  C   VAL A  14       7.673   4.635  11.803  1.00  0.78           C  
ATOM    193  O   VAL A  14       6.917   4.060  12.585  1.00  0.78           O  
ATOM    194  CB  VAL A  14       9.155   3.324  10.277  1.00  0.78           C  
ATOM    195  CG1 VAL A  14       9.247   2.328  11.422  1.00  0.78           C  
ATOM    196  CG2 VAL A  14       9.168   2.588   8.928  1.00  0.78           C  
ATOM    197  H   VAL A  14       8.680   5.379   8.834  1.00  0.78           H  
ATOM    198  HA  VAL A  14       7.018   3.481  10.134  1.00  0.78           H  
ATOM    199  HB  VAL A  14      10.011   4.004  10.339  1.00  0.78           H  
ATOM    200 1HG1 VAL A  14      10.175   1.762  11.338  1.00  0.78           H  
ATOM    201 2HG1 VAL A  14       9.236   2.867  12.371  1.00  0.78           H  
ATOM    202 3HG1 VAL A  14       8.409   1.653  11.384  1.00  0.78           H  
ATOM    203 1HG2 VAL A  14      10.091   2.019   8.830  1.00  0.78           H  
ATOM    204 2HG2 VAL A  14       8.316   1.915   8.873  1.00  0.78           H  
ATOM    205 3HG2 VAL A  14       9.105   3.309   8.119  1.00  0.78           H  
ATOM    206  N   VAL A  15       8.374   5.705  12.151  1.00  0.91           N  
ATOM    207  CA  VAL A  15       8.229   6.261  13.482  1.00  0.91           C  
ATOM    208  C   VAL A  15       6.846   6.890  13.680  1.00  0.91           C  
ATOM    209  O   VAL A  15       6.150   6.585  14.648  1.00  0.91           O  
ATOM    210  CB  VAL A  15       9.326   7.307  13.721  1.00  0.91           C  
ATOM    211  CG1 VAL A  15       9.091   8.020  15.042  1.00  0.91           C  
ATOM    212  CG2 VAL A  15      10.679   6.608  13.713  1.00  0.91           C  
ATOM    213  H   VAL A  15       9.018   6.137  11.482  1.00  0.91           H  
ATOM    214  HA  VAL A  15       8.353   5.455  14.203  1.00  0.91           H  
ATOM    215  HB  VAL A  15       9.293   8.053  12.920  1.00  0.91           H  
ATOM    216 1HG1 VAL A  15       9.872   8.764  15.194  1.00  0.91           H  
ATOM    217 2HG1 VAL A  15       8.119   8.514  15.020  1.00  0.91           H  
ATOM    218 3HG1 VAL A  15       9.114   7.297  15.855  1.00  0.91           H  
ATOM    219 1HG2 VAL A  15      11.469   7.341  13.867  1.00  0.91           H  
ATOM    220 2HG2 VAL A  15      10.709   5.865  14.509  1.00  0.91           H  
ATOM    221 3HG2 VAL A  15      10.824   6.115  12.752  1.00  0.91           H  
ATOM    222  N   CYS A  16       6.415   7.713  12.718  1.00  1.11           N  
ATOM    223  CA  CYS A  16       5.124   8.391  12.769  1.00  1.11           C  
ATOM    224  C   CYS A  16       3.981   7.415  12.972  1.00  1.11           C  
ATOM    225  O   CYS A  16       3.106   7.639  13.802  1.00  1.11           O  
ATOM    226  CB  CYS A  16       4.876   9.166  11.473  1.00  1.11           C  
ATOM    227  SG  CYS A  16       3.256   9.975  11.374  1.00  1.11           S  
ATOM    228  H   CYS A  16       7.021   7.906  11.928  1.00  1.11           H  
ATOM    229  HA  CYS A  16       5.135   9.090  13.602  1.00  1.11           H  
ATOM    230 1HB  CYS A  16       5.643   9.932  11.359  1.00  1.11           H  
ATOM    231 2HB  CYS A  16       4.970   8.489  10.627  1.00  1.11           H  
ATOM    232  N   ARG A  17       3.987   6.346  12.191  1.00  1.36           N  
ATOM    233  CA  ARG A  17       2.956   5.325  12.173  1.00  1.36           C  
ATOM    234  C   ARG A  17       2.575   4.784  13.544  1.00  1.36           C  
ATOM    235  O   ARG A  17       1.416   4.394  13.768  1.00  1.36           O  
ATOM    236  CB  ARG A  17       3.439   4.176  11.304  1.00  1.36           C  
ATOM    237  CG  ARG A  17       2.510   3.015  11.136  1.00  1.36           C  
ATOM    238  CD  ARG A  17       3.098   2.008  10.198  1.00  1.36           C  
ATOM    239  NE  ARG A  17       4.337   1.416  10.720  1.00  1.36           N  
ATOM    240  CZ  ARG A  17       5.189   0.662   9.994  1.00  1.36           C  
ATOM    241  NH1 ARG A  17       4.927   0.404   8.732  1.00  1.36           N  
ATOM    242  NH2 ARG A  17       6.283   0.173  10.544  1.00  1.36           N  
ATOM    243  H   ARG A  17       4.752   6.239  11.527  1.00  1.36           H  
ATOM    244  HA  ARG A  17       2.067   5.755  11.713  1.00  1.36           H  
ATOM    245 1HB  ARG A  17       3.654   4.558  10.304  1.00  1.36           H  
ATOM    246 2HB  ARG A  17       4.378   3.794  11.709  1.00  1.36           H  
ATOM    247 1HG  ARG A  17       2.341   2.540  12.104  1.00  1.36           H  
ATOM    248 2HG  ARG A  17       1.562   3.362  10.720  1.00  1.36           H  
ATOM    249 1HD  ARG A  17       2.381   1.207  10.023  1.00  1.36           H  
ATOM    250 2HD  ARG A  17       3.329   2.500   9.251  1.00  1.36           H  
ATOM    251  HE  ARG A  17       4.575   1.600  11.689  1.00  1.36           H  
ATOM    252 1HH1 ARG A  17       4.079   0.760   8.311  1.00  1.36           H  
ATOM    253 2HH1 ARG A  17       5.562  -0.163   8.188  1.00  1.36           H  
ATOM    254 1HH2 ARG A  17       6.487   0.359  11.518  1.00  1.36           H  
ATOM    255 2HH2 ARG A  17       6.913  -0.393   9.996  1.00  1.36           H  
ATOM    256  N   LEU A  18       3.562   4.669  14.427  1.00  1.60           N  
ATOM    257  CA  LEU A  18       3.382   4.031  15.709  1.00  1.60           C  
ATOM    258  C   LEU A  18       2.950   4.968  16.838  1.00  1.60           C  
ATOM    259  O   LEU A  18       3.236   6.159  16.822  1.00  1.60           O  
ATOM    260  CB  LEU A  18       4.703   3.345  16.055  1.00  1.60           C  
ATOM    261  CG  LEU A  18       5.116   2.310  15.016  1.00  1.60           C  
ATOM    262  CD1 LEU A  18       6.460   1.720  15.385  1.00  1.60           C  
ATOM    263  CD2 LEU A  18       4.025   1.252  14.917  1.00  1.60           C  
ATOM    264  H   LEU A  18       4.475   5.084  14.217  1.00  1.60           H  
ATOM    265  HA  LEU A  18       2.624   3.266  15.577  1.00  1.60           H  
ATOM    266 1HB  LEU A  18       5.485   4.109  16.092  1.00  1.60           H  
ATOM    267 2HB  LEU A  18       4.635   2.864  17.023  1.00  1.60           H  
ATOM    268  HG  LEU A  18       5.229   2.798  14.046  1.00  1.60           H  
ATOM    269 1HD1 LEU A  18       6.757   0.993  14.630  1.00  1.60           H  
ATOM    270 2HD1 LEU A  18       7.201   2.521  15.430  1.00  1.60           H  
ATOM    271 3HD1 LEU A  18       6.390   1.229  16.355  1.00  1.60           H  
ATOM    272 1HD2 LEU A  18       4.300   0.513  14.166  1.00  1.60           H  
ATOM    273 2HD2 LEU A  18       3.905   0.761  15.884  1.00  1.60           H  
ATOM    274 3HD2 LEU A  18       3.082   1.724  14.634  1.00  1.60           H  
ATOM    275  N   PRO A  19       2.257   4.426  17.849  1.00  1.76           N  
ATOM    276  CA  PRO A  19       1.719   3.076  18.021  1.00  1.76           C  
ATOM    277  C   PRO A  19       0.406   2.789  17.282  1.00  1.76           C  
ATOM    278  O   PRO A  19      -0.001   1.633  17.176  1.00  1.76           O  
ATOM    279  CB  PRO A  19       1.479   3.039  19.533  1.00  1.76           C  
ATOM    280  CG  PRO A  19       1.156   4.477  19.893  1.00  1.76           C  
ATOM    281  CD  PRO A  19       2.030   5.312  18.986  1.00  1.76           C  
ATOM    282  HA  PRO A  19       2.478   2.330  17.750  1.00  1.76           H  
ATOM    283 1HB  PRO A  19       0.655   2.347  19.765  1.00  1.76           H  
ATOM    284 2HB  PRO A  19       2.373   2.660  20.049  1.00  1.76           H  
ATOM    285 1HG  PRO A  19       0.082   4.671  19.745  1.00  1.76           H  
ATOM    286 2HG  PRO A  19       1.364   4.654  20.957  1.00  1.76           H  
ATOM    287 1HD  PRO A  19       1.505   6.221  18.654  1.00  1.76           H  
ATOM    288 2HD  PRO A  19       2.988   5.550  19.473  1.00  1.76           H  
ATOM    289  N   GLY A  20      -0.274   3.836  16.813  1.00  1.78           N  
ATOM    290  CA  GLY A  20      -1.606   3.674  16.226  1.00  1.78           C  
ATOM    291  C   GLY A  20      -2.027   4.855  15.352  1.00  1.78           C  
ATOM    292  O   GLY A  20      -3.203   5.214  15.318  1.00  1.78           O  
ATOM    293  H   GLY A  20       0.107   4.767  16.894  1.00  1.78           H  
ATOM    294 1HA  GLY A  20      -1.625   2.761  15.630  1.00  1.78           H  
ATOM    295 2HA  GLY A  20      -2.332   3.540  17.026  1.00  1.78           H  
ATOM    296  N   VAL A  21      -1.062   5.513  14.724  1.00  1.66           N  
ATOM    297  CA  VAL A  21      -1.311   6.728  13.947  1.00  1.66           C  
ATOM    298  C   VAL A  21      -1.848   6.404  12.549  1.00  1.66           C  
ATOM    299  O   VAL A  21      -2.753   7.068  12.052  1.00  1.66           O  
ATOM    300  CB  VAL A  21      -0.038   7.570  13.862  1.00  1.66           C  
ATOM    301  CG1 VAL A  21      -0.279   8.751  13.000  1.00  1.66           C  
ATOM    302  CG2 VAL A  21       0.389   7.964  15.264  1.00  1.66           C  
ATOM    303  H   VAL A  21      -0.112   5.141  14.738  1.00  1.66           H  
ATOM    304  HA  VAL A  21      -2.063   7.318  14.470  1.00  1.66           H  
ATOM    305  HB  VAL A  21       0.742   6.996  13.398  1.00  1.66           H  
ATOM    306 1HG1 VAL A  21       0.629   9.340  12.941  1.00  1.66           H  
ATOM    307 2HG1 VAL A  21      -0.558   8.403  12.018  1.00  1.66           H  
ATOM    308 3HG1 VAL A  21      -1.072   9.353  13.421  1.00  1.66           H  
ATOM    309 1HG2 VAL A  21       1.302   8.557  15.214  1.00  1.66           H  
ATOM    310 2HG2 VAL A  21      -0.396   8.547  15.737  1.00  1.66           H  
ATOM    311 3HG2 VAL A  21       0.581   7.064  15.848  1.00  1.66           H  
ATOM    312  N   SER A  22      -1.275   5.351  11.961  1.00  1.44           N  
ATOM    313  CA  SER A  22      -1.516   4.795  10.615  1.00  1.44           C  
ATOM    314  C   SER A  22      -0.882   5.518   9.455  1.00  1.44           C  
ATOM    315  O   SER A  22      -0.287   6.588   9.570  1.00  1.44           O  
ATOM    316  CB  SER A  22      -3.023   4.736  10.276  1.00  1.44           C  
ATOM    317  OG  SER A  22      -3.245   4.224   8.960  1.00  1.44           O  
ATOM    318  H   SER A  22      -0.537   4.909  12.511  1.00  1.44           H  
ATOM    319  HA  SER A  22      -1.127   3.775  10.614  1.00  1.44           H  
ATOM    320 1HB  SER A  22      -3.538   4.113  11.007  1.00  1.44           H  
ATOM    321 2HB  SER A  22      -3.464   5.717  10.320  1.00  1.44           H  
ATOM    322  HG  SER A  22      -4.208   4.189   8.863  1.00  1.44           H  
ATOM    323  N   ASN A  23      -1.096   4.910   8.300  1.00  1.21           N  
ATOM    324  CA  ASN A  23      -0.464   5.293   7.059  1.00  1.21           C  
ATOM    325  C   ASN A  23      -1.156   6.468   6.447  1.00  1.21           C  
ATOM    326  O   ASN A  23      -0.542   7.339   5.827  1.00  1.21           O  
ATOM    327  CB  ASN A  23      -0.547   4.137   6.085  1.00  1.21           C  
ATOM    328  CG  ASN A  23       0.161   2.913   6.581  1.00  1.21           C  
ATOM    329  OD1 ASN A  23       0.952   2.958   7.536  1.00  1.21           O  
ATOM    330  ND2 ASN A  23      -0.108   1.807   5.945  1.00  1.21           N  
ATOM    331  H   ASN A  23      -1.683   4.082   8.315  1.00  1.21           H  
ATOM    332  HA  ASN A  23       0.572   5.568   7.258  1.00  1.21           H  
ATOM    333 1HB  ASN A  23      -1.595   3.893   5.897  1.00  1.21           H  
ATOM    334 2HB  ASN A  23      -0.106   4.428   5.134  1.00  1.21           H  
ATOM    335 1HD2 ASN A  23       0.329   0.950   6.219  1.00  1.21           H  
ATOM    336 2HD2 ASN A  23      -0.753   1.818   5.182  1.00  1.21           H  
ATOM    337  N   TYR A  24      -2.459   6.518   6.671  1.00  1.03           N  
ATOM    338  CA  TYR A  24      -3.285   7.525   6.010  1.00  1.03           C  
ATOM    339  C   TYR A  24      -3.165   8.874   6.683  1.00  1.03           C  
ATOM    340  O   TYR A  24      -3.608   9.895   6.159  1.00  1.03           O  
ATOM    341  CB  TYR A  24      -4.715   7.024   5.937  1.00  1.03           C  
ATOM    342  CG  TYR A  24      -4.814   5.866   4.968  1.00  1.03           C  
ATOM    343  CD1 TYR A  24      -4.774   4.565   5.438  1.00  1.03           C  
ATOM    344  CD2 TYR A  24      -4.938   6.108   3.607  1.00  1.03           C  
ATOM    345  CE1 TYR A  24      -4.851   3.510   4.552  1.00  1.03           C  
ATOM    346  CE2 TYR A  24      -5.021   5.051   2.721  1.00  1.03           C  
ATOM    347  CZ  TYR A  24      -4.975   3.756   3.191  1.00  1.03           C  
ATOM    348  OH  TYR A  24      -5.053   2.699   2.312  1.00  1.03           O  
ATOM    349  H   TYR A  24      -2.866   5.798   7.283  1.00  1.03           H  
ATOM    350  HA  TYR A  24      -2.924   7.645   4.989  1.00  1.03           H  
ATOM    351 1HB  TYR A  24      -5.047   6.692   6.922  1.00  1.03           H  
ATOM    352 2HB  TYR A  24      -5.375   7.822   5.603  1.00  1.03           H  
ATOM    353  HD1 TYR A  24      -4.675   4.375   6.505  1.00  1.03           H  
ATOM    354  HD2 TYR A  24      -4.967   7.132   3.235  1.00  1.03           H  
ATOM    355  HE1 TYR A  24      -4.814   2.486   4.923  1.00  1.03           H  
ATOM    356  HE2 TYR A  24      -5.115   5.240   1.652  1.00  1.03           H  
ATOM    357  HH  TYR A  24      -5.081   3.034   1.413  1.00  1.03           H  
ATOM    358  N   ILE A  25      -2.533   8.859   7.839  1.00  0.92           N  
ATOM    359  CA  ILE A  25      -2.253  10.041   8.601  1.00  0.92           C  
ATOM    360  C   ILE A  25      -0.809  10.447   8.376  1.00  0.92           C  
ATOM    361  O   ILE A  25      -0.529  11.618   8.158  1.00  0.92           O  
ATOM    362  CB  ILE A  25      -2.517   9.818  10.081  1.00  0.92           C  
ATOM    363  CG1 ILE A  25      -3.972   9.414  10.286  1.00  0.92           C  
ATOM    364  CG2 ILE A  25      -2.141  11.052  10.879  1.00  0.92           C  
ATOM    365  CD1 ILE A  25      -4.964  10.423   9.771  1.00  0.92           C  
ATOM    366  H   ILE A  25      -2.218   7.971   8.200  1.00  0.92           H  
ATOM    367  HA  ILE A  25      -2.894  10.849   8.254  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -1.924   8.978  10.405  1.00  0.92           H  
ATOM    369 1HG1 ILE A  25      -4.142   8.462   9.782  1.00  0.92           H  
ATOM    370 2HG1 ILE A  25      -4.144   9.267  11.353  1.00  0.92           H  
ATOM    371 1HG2 ILE A  25      -2.317  10.865  11.934  1.00  0.92           H  
ATOM    372 2HG2 ILE A  25      -1.083  11.271  10.719  1.00  0.92           H  
ATOM    373 3HG2 ILE A  25      -2.743  11.898  10.553  1.00  0.92           H  
ATOM    374 1HD1 ILE A  25      -5.974  10.063   9.956  1.00  0.92           H  
ATOM    375 2HD1 ILE A  25      -4.815  11.371  10.287  1.00  0.92           H  
ATOM    376 3HD1 ILE A  25      -4.819  10.565   8.700  1.00  0.92           H  
ATOM    377  N   CYS A  26       0.113   9.482   8.426  1.00  0.86           N  
ATOM    378  CA  CYS A  26       1.534   9.771   8.295  1.00  0.86           C  
ATOM    379  C   CYS A  26       2.098   9.999   6.902  1.00  0.86           C  
ATOM    380  O   CYS A  26       3.038  10.783   6.740  1.00  0.86           O  
ATOM    381  CB  CYS A  26       2.293   8.620   8.886  1.00  0.86           C  
ATOM    382  SG  CYS A  26       2.056   8.530  10.577  1.00  0.86           S  
ATOM    383  H   CYS A  26      -0.158   8.517   8.616  1.00  0.86           H  
ATOM    384  HA  CYS A  26       1.731  10.664   8.882  1.00  0.86           H  
ATOM    385 1HB  CYS A  26       1.942   7.681   8.443  1.00  0.86           H  
ATOM    386 2HB  CYS A  26       3.357   8.712   8.677  1.00  0.86           H  
ATOM    387  N   ALA A  27       1.558   9.346   5.872  1.00  0.80           N  
ATOM    388  CA  ALA A  27       2.170   9.479   4.551  1.00  0.80           C  
ATOM    389  C   ALA A  27       2.335  10.969   4.119  1.00  0.80           C  
ATOM    390  O   ALA A  27       3.437  11.347   3.682  1.00  0.80           O  
ATOM    391  CB  ALA A  27       1.382   8.635   3.526  1.00  0.80           C  
ATOM    392  H   ALA A  27       0.766   8.714   5.998  1.00  0.80           H  
ATOM    393  HA  ALA A  27       3.172   9.059   4.612  1.00  0.80           H  
ATOM    394 1HB  ALA A  27       1.871   8.674   2.578  1.00  0.80           H  
ATOM    395 2HB  ALA A  27       1.361   7.602   3.864  1.00  0.80           H  
ATOM    396 3HB  ALA A  27       0.377   8.954   3.393  1.00  0.80           H  
ATOM    397  N   PRO A  28       1.315  11.867   4.295  1.00  0.77           N  
ATOM    398  CA  PRO A  28       1.347  13.289   3.971  1.00  0.77           C  
ATOM    399  C   PRO A  28       2.415  14.101   4.699  1.00  0.77           C  
ATOM    400  O   PRO A  28       2.718  15.221   4.285  1.00  0.77           O  
ATOM    401  CB  PRO A  28      -0.038  13.776   4.405  1.00  0.77           C  
ATOM    402  CG  PRO A  28      -0.906  12.565   4.366  1.00  0.77           C  
ATOM    403  CD  PRO A  28      -0.023  11.464   4.824  1.00  0.77           C  
ATOM    404  HA  PRO A  28       1.469  13.395   2.884  1.00  0.77           H  
ATOM    405 1HB  PRO A  28       0.028  14.215   5.416  1.00  0.77           H  
ATOM    406 2HB  PRO A  28      -0.382  14.573   3.733  1.00  0.77           H  
ATOM    407 1HG  PRO A  28      -1.774  12.698   5.034  1.00  0.77           H  
ATOM    408 2HG  PRO A  28      -1.301  12.402   3.355  1.00  0.77           H  
ATOM    409 1HD  PRO A  28      -0.016  11.499   5.885  1.00  0.77           H  
ATOM    410 2HD  PRO A  28      -0.409  10.548   4.450  1.00  0.77           H  
ATOM    411  N   TYR A  29       2.942  13.583   5.807  1.00  0.74           N  
ATOM    412  CA  TYR A  29       3.929  14.321   6.573  1.00  0.74           C  
ATOM    413  C   TYR A  29       5.309  13.732   6.391  1.00  0.74           C  
ATOM    414  O   TYR A  29       6.302  14.454   6.295  1.00  0.74           O  
ATOM    415  CB  TYR A  29       3.543  14.293   8.045  1.00  0.74           C  
ATOM    416  CG  TYR A  29       2.194  14.890   8.271  1.00  0.74           C  
ATOM    417  CD1 TYR A  29       1.154  14.076   8.632  1.00  0.74           C  
ATOM    418  CD2 TYR A  29       1.988  16.246   8.089  1.00  0.74           C  
ATOM    419  CE1 TYR A  29      -0.106  14.603   8.825  1.00  0.74           C  
ATOM    420  CE2 TYR A  29       0.731  16.782   8.278  1.00  0.74           C  
ATOM    421  CZ  TYR A  29      -0.316  15.963   8.647  1.00  0.74           C  
ATOM    422  OH  TYR A  29      -1.573  16.490   8.839  1.00  0.74           O  
ATOM    423  H   TYR A  29       2.694  12.649   6.121  1.00  0.74           H  
ATOM    424  HA  TYR A  29       3.952  15.351   6.222  1.00  0.74           H  
ATOM    425 1HB  TYR A  29       3.528  13.258   8.402  1.00  0.74           H  
ATOM    426 2HB  TYR A  29       4.273  14.845   8.633  1.00  0.74           H  
ATOM    427  HD1 TYR A  29       1.331  13.013   8.766  1.00  0.74           H  
ATOM    428  HD2 TYR A  29       2.818  16.889   7.793  1.00  0.74           H  
ATOM    429  HE1 TYR A  29      -0.930  13.948   9.112  1.00  0.74           H  
ATOM    430  HE2 TYR A  29       0.565  17.850   8.134  1.00  0.74           H  
ATOM    431  HH  TYR A  29      -2.179  15.784   9.081  1.00  0.74           H  
ATOM    432  N   ALA A  30       5.374  12.406   6.364  1.00  0.72           N  
ATOM    433  CA  ALA A  30       6.634  11.708   6.212  1.00  0.72           C  
ATOM    434  C   ALA A  30       7.290  12.011   4.876  1.00  0.72           C  
ATOM    435  O   ALA A  30       8.509  12.167   4.804  1.00  0.72           O  
ATOM    436  CB  ALA A  30       6.412  10.221   6.323  1.00  0.72           C  
ATOM    437  H   ALA A  30       4.520  11.863   6.451  1.00  0.72           H  
ATOM    438  HA  ALA A  30       7.302  12.039   7.005  1.00  0.72           H  
ATOM    439 1HB  ALA A  30       7.363   9.714   6.230  1.00  0.72           H  
ATOM    440 2HB  ALA A  30       5.963   9.993   7.289  1.00  0.72           H  
ATOM    441 3HB  ALA A  30       5.743   9.894   5.525  1.00  0.72           H  
ATOM    442  N   GLY A  31       6.470  12.135   3.823  1.00  0.71           N  
ATOM    443  CA  GLY A  31       6.982  12.314   2.472  1.00  0.71           C  
ATOM    444  C   GLY A  31       6.807  11.009   1.698  1.00  0.71           C  
ATOM    445  O   GLY A  31       7.684  10.613   0.911  1.00  0.71           O  
ATOM    446  H   GLY A  31       5.464  12.032   3.953  1.00  0.71           H  
ATOM    447 1HA  GLY A  31       6.436  13.117   1.976  1.00  0.71           H  
ATOM    448 2HA  GLY A  31       8.033  12.598   2.499  1.00  0.71           H  
ATOM    449  N   CYS A  32       5.698  10.313   1.991  1.00  0.72           N  
ATOM    450  CA  CYS A  32       5.400   9.035   1.372  1.00  0.72           C  
ATOM    451  C   CYS A  32       4.025   8.998   0.708  1.00  0.72           C  
ATOM    452  O   CYS A  32       3.172   9.850   0.950  1.00  0.72           O  
ATOM    453  CB  CYS A  32       5.478   7.932   2.410  1.00  0.72           C  
ATOM    454  SG  CYS A  32       7.085   7.822   3.265  1.00  0.72           S  
ATOM    455  H   CYS A  32       5.017  10.692   2.646  1.00  0.72           H  
ATOM    456  HA  CYS A  32       6.135   8.852   0.605  1.00  0.72           H  
ATOM    457 1HB  CYS A  32       4.701   8.056   3.152  1.00  0.72           H  
ATOM    458 2HB  CYS A  32       5.306   6.997   1.909  1.00  0.72           H  
ATOM    459  N   PHE A  33       3.838   8.008  -0.157  1.00  0.76           N  
ATOM    460  CA  PHE A  33       2.591   7.791  -0.879  1.00  0.76           C  
ATOM    461  C   PHE A  33       2.018   6.404  -0.626  1.00  0.76           C  
ATOM    462  O   PHE A  33       2.758   5.442  -0.402  1.00  0.76           O  
ATOM    463  CB  PHE A  33       2.854   8.028  -2.364  1.00  0.76           C  
ATOM    464  CG  PHE A  33       3.185   9.470  -2.616  1.00  0.76           C  
ATOM    465  CD1 PHE A  33       4.469   9.945  -2.434  1.00  0.76           C  
ATOM    466  CD2 PHE A  33       2.208  10.356  -3.034  1.00  0.76           C  
ATOM    467  CE1 PHE A  33       4.762  11.275  -2.644  1.00  0.76           C  
ATOM    468  CE2 PHE A  33       2.508  11.683  -3.256  1.00  0.76           C  
ATOM    469  CZ  PHE A  33       3.789  12.141  -3.055  1.00  0.76           C  
ATOM    470  H   PHE A  33       4.606   7.362  -0.326  1.00  0.76           H  
ATOM    471  HA  PHE A  33       1.862   8.525  -0.536  1.00  0.76           H  
ATOM    472 1HB  PHE A  33       3.693   7.412  -2.699  1.00  0.76           H  
ATOM    473 2HB  PHE A  33       1.976   7.757  -2.950  1.00  0.76           H  
ATOM    474  HD1 PHE A  33       5.254   9.259  -2.108  1.00  0.76           H  
ATOM    475  HD2 PHE A  33       1.191   9.994  -3.186  1.00  0.76           H  
ATOM    476  HE1 PHE A  33       5.772  11.645  -2.487  1.00  0.76           H  
ATOM    477  HE2 PHE A  33       1.730  12.371  -3.584  1.00  0.76           H  
ATOM    478  HZ  PHE A  33       4.033  13.190  -3.223  1.00  0.76           H  
ATOM    479  N   ILE A  34       0.693   6.298  -0.672  1.00  0.84           N  
ATOM    480  CA  ILE A  34       0.048   5.005  -0.477  1.00  0.84           C  
ATOM    481  C   ILE A  34      -0.442   4.451  -1.811  1.00  0.84           C  
ATOM    482  O   ILE A  34      -1.160   5.118  -2.559  1.00  0.84           O  
ATOM    483  CB  ILE A  34      -1.082   5.102   0.556  1.00  0.84           C  
ATOM    484  CG1 ILE A  34      -0.493   5.573   1.875  1.00  0.84           C  
ATOM    485  CG2 ILE A  34      -1.737   3.746   0.733  1.00  0.84           C  
ATOM    486  CD1 ILE A  34      -1.505   5.915   2.888  1.00  0.84           C  
ATOM    487  H   ILE A  34       0.129   7.117  -0.849  1.00  0.84           H  
ATOM    488  HA  ILE A  34       0.781   4.305  -0.083  1.00  0.84           H  
ATOM    489  HB  ILE A  34      -1.823   5.830   0.231  1.00  0.84           H  
ATOM    490 1HG1 ILE A  34       0.152   4.793   2.275  1.00  0.84           H  
ATOM    491 2HG1 ILE A  34       0.108   6.461   1.691  1.00  0.84           H  
ATOM    492 1HG2 ILE A  34      -2.525   3.816   1.473  1.00  0.84           H  
ATOM    493 2HG2 ILE A  34      -2.157   3.415  -0.216  1.00  0.84           H  
ATOM    494 3HG2 ILE A  34      -0.986   3.028   1.067  1.00  0.84           H  
ATOM    495 1HD1 ILE A  34      -1.001   6.242   3.756  1.00  0.84           H  
ATOM    496 2HD1 ILE A  34      -2.145   6.713   2.517  1.00  0.84           H  
ATOM    497 3HD1 ILE A  34      -2.101   5.039   3.117  1.00  0.84           H  
ATOM    498  N   ILE A  35       0.032   3.251  -2.112  1.00  0.95           N  
ATOM    499  CA  ILE A  35      -0.194   2.554  -3.369  1.00  0.95           C  
ATOM    500  C   ILE A  35      -0.848   1.178  -3.207  1.00  0.95           C  
ATOM    501  O   ILE A  35      -0.462   0.377  -2.336  1.00  0.95           O  
ATOM    502  CB  ILE A  35       1.147   2.410  -4.150  1.00  0.95           C  
ATOM    503  CG1 ILE A  35       1.706   3.827  -4.524  1.00  0.95           C  
ATOM    504  CG2 ILE A  35       0.994   1.519  -5.392  1.00  0.95           C  
ATOM    505  CD1 ILE A  35       3.109   3.807  -5.134  1.00  0.95           C  
ATOM    506  H   ILE A  35       0.594   2.784  -1.404  1.00  0.95           H  
ATOM    507  HA  ILE A  35      -0.863   3.164  -3.974  1.00  0.95           H  
ATOM    508  HB  ILE A  35       1.887   1.948  -3.487  1.00  0.95           H  
ATOM    509 1HG1 ILE A  35       1.022   4.299  -5.229  1.00  0.95           H  
ATOM    510 2HG1 ILE A  35       1.752   4.437  -3.622  1.00  0.95           H  
ATOM    511 1HG2 ILE A  35       1.960   1.423  -5.894  1.00  0.95           H  
ATOM    512 2HG2 ILE A  35       0.661   0.535  -5.092  1.00  0.95           H  
ATOM    513 3HG2 ILE A  35       0.271   1.957  -6.077  1.00  0.95           H  
ATOM    514 1HD1 ILE A  35       3.427   4.828  -5.357  1.00  0.95           H  
ATOM    515 2HD1 ILE A  35       3.789   3.366  -4.437  1.00  0.95           H  
ATOM    516 3HD1 ILE A  35       3.095   3.220  -6.050  1.00  0.95           H  
ATOM    517  N   SER A  36      -1.847   0.905  -4.052  1.00  1.05           N  
ATOM    518  CA  SER A  36      -2.466  -0.411  -4.057  1.00  1.05           C  
ATOM    519  C   SER A  36      -1.788  -1.116  -5.229  1.00  1.05           C  
ATOM    520  O   SER A  36      -0.674  -1.593  -5.056  1.00  1.05           O  
ATOM    521  CB  SER A  36      -3.988  -0.315  -4.184  1.00  1.05           C  
ATOM    522  OG  SER A  36      -4.385   0.221  -5.421  1.00  1.05           O  
ATOM    523  H   SER A  36      -2.146   1.605  -4.715  1.00  1.05           H  
ATOM    524  HA  SER A  36      -2.223  -0.946  -3.139  1.00  1.05           H  
ATOM    525 1HB  SER A  36      -4.420  -1.309  -4.064  1.00  1.05           H  
ATOM    526 2HB  SER A  36      -4.375   0.305  -3.377  1.00  1.05           H  
ATOM    527  HG  SER A  36      -5.343   0.339  -5.363  1.00  1.05           H  
ATOM    528  N   GLY A  37      -2.391  -1.131  -6.419  1.00  1.14           N  
ATOM    529  CA  GLY A  37      -1.676  -1.643  -7.591  1.00  1.14           C  
ATOM    530  C   GLY A  37      -0.883  -2.902  -7.264  1.00  1.14           C  
ATOM    531  O   GLY A  37      -1.430  -3.956  -6.930  1.00  1.14           O  
ATOM    532  H   GLY A  37      -3.309  -0.732  -6.489  1.00  1.14           H  
ATOM    533 1HA  GLY A  37      -2.391  -1.858  -8.385  1.00  1.14           H  
ATOM    534 2HA  GLY A  37      -1.001  -0.875  -7.966  1.00  1.14           H  
ATOM    535  N   GLY A  38       0.432  -2.741  -7.391  1.00  1.20           N  
ATOM    536  CA  GLY A  38       1.451  -3.720  -7.069  1.00  1.20           C  
ATOM    537  C   GLY A  38       2.794  -3.055  -7.343  1.00  1.20           C  
ATOM    538  O   GLY A  38       2.938  -2.346  -8.343  1.00  1.20           O  
ATOM    539  H   GLY A  38       0.754  -1.832  -7.686  1.00  1.20           H  
ATOM    540 1HA  GLY A  38       1.374  -4.007  -6.020  1.00  1.20           H  
ATOM    541 2HA  GLY A  38       1.331  -4.612  -7.681  1.00  1.20           H  
ATOM    542  N   THR A  39       3.781  -3.343  -6.486  1.00  1.20           N  
ATOM    543  CA  THR A  39       5.120  -2.740  -6.540  1.00  1.20           C  
ATOM    544  C   THR A  39       5.057  -1.203  -6.485  1.00  1.20           C  
ATOM    545  O   THR A  39       4.004  -0.594  -6.656  1.00  1.20           O  
ATOM    546  CB  THR A  39       5.929  -3.205  -7.774  1.00  1.20           C  
ATOM    547  OG1 THR A  39       5.264  -2.837  -8.988  1.00  1.20           O  
ATOM    548  CG2 THR A  39       6.117  -4.712  -7.745  1.00  1.20           C  
ATOM    549  H   THR A  39       3.571  -3.971  -5.724  1.00  1.20           H  
ATOM    550  HA  THR A  39       5.672  -3.068  -5.659  1.00  1.20           H  
ATOM    551  HB  THR A  39       6.902  -2.716  -7.753  1.00  1.20           H  
ATOM    552  HG1 THR A  39       4.574  -2.174  -8.805  1.00  1.20           H  
ATOM    553 1HG2 THR A  39       6.702  -5.020  -8.611  1.00  1.20           H  
ATOM    554 2HG2 THR A  39       6.640  -4.995  -6.833  1.00  1.20           H  
ATOM    555 3HG2 THR A  39       5.145  -5.201  -7.773  1.00  1.20           H  
ATOM    556  N   CYS A  40       6.174  -0.564  -6.168  1.00  1.17           N  
ATOM    557  CA  CYS A  40       6.160   0.892  -6.098  1.00  1.17           C  
ATOM    558  C   CYS A  40       6.240   1.499  -7.483  1.00  1.17           C  
ATOM    559  O   CYS A  40       6.881   0.947  -8.377  1.00  1.17           O  
ATOM    560  CB  CYS A  40       7.335   1.440  -5.270  1.00  1.17           C  
ATOM    561  SG  CYS A  40       7.315   1.014  -3.526  1.00  1.17           S  
ATOM    562  H   CYS A  40       7.028  -1.074  -6.006  1.00  1.17           H  
ATOM    563  HA  CYS A  40       5.224   1.209  -5.644  1.00  1.17           H  
ATOM    564 1HB  CYS A  40       8.275   1.083  -5.692  1.00  1.17           H  
ATOM    565 2HB  CYS A  40       7.353   2.530  -5.358  1.00  1.17           H  
ATOM    566  N   ALA A  41       5.610   2.655  -7.656  1.00  1.11           N  
ATOM    567  CA  ALA A  41       5.753   3.390  -8.902  1.00  1.11           C  
ATOM    568  C   ALA A  41       7.223   3.733  -9.030  1.00  1.11           C  
ATOM    569  O   ALA A  41       7.883   3.955  -8.017  1.00  1.11           O  
ATOM    570  CB  ALA A  41       4.878   4.631  -8.929  1.00  1.11           C  
ATOM    571  H   ALA A  41       5.064   3.038  -6.899  1.00  1.11           H  
ATOM    572  HA  ALA A  41       5.476   2.738  -9.731  1.00  1.11           H  
ATOM    573 1HB  ALA A  41       5.021   5.156  -9.874  1.00  1.11           H  
ATOM    574 2HB  ALA A  41       3.832   4.339  -8.831  1.00  1.11           H  
ATOM    575 3HB  ALA A  41       5.136   5.279  -8.127  1.00  1.11           H  
ATOM    576  N   GLY A  42       7.733   3.834 -10.254  1.00  1.08           N  
ATOM    577  CA  GLY A  42       9.164   4.076 -10.495  1.00  1.08           C  
ATOM    578  C   GLY A  42       9.793   5.296  -9.804  1.00  1.08           C  
ATOM    579  O   GLY A  42      11.015   5.374  -9.694  1.00  1.08           O  
ATOM    580  H   GLY A  42       7.128   3.673 -11.047  1.00  1.08           H  
ATOM    581 1HA  GLY A  42       9.713   3.186 -10.188  1.00  1.08           H  
ATOM    582 2HA  GLY A  42       9.320   4.166 -11.569  1.00  1.08           H  
ATOM    583  N   ASP A  43       8.981   6.240  -9.343  1.00  1.07           N  
ATOM    584  CA  ASP A  43       9.497   7.421  -8.667  1.00  1.07           C  
ATOM    585  C   ASP A  43       9.603   7.269  -7.141  1.00  1.07           C  
ATOM    586  O   ASP A  43      10.035   8.207  -6.468  1.00  1.07           O  
ATOM    587  CB  ASP A  43       8.611   8.623  -8.989  1.00  1.07           C  
ATOM    588  CG  ASP A  43       8.666   9.010 -10.464  1.00  1.07           C  
ATOM    589  OD1 ASP A  43       9.730   8.968 -11.033  1.00  1.07           O  
ATOM    590  OD2 ASP A  43       7.639   9.324 -11.012  1.00  1.07           O  
ATOM    591  H   ASP A  43       7.986   6.121  -9.452  1.00  1.07           H  
ATOM    592  HA  ASP A  43      10.496   7.621  -9.051  1.00  1.07           H  
ATOM    593 1HB  ASP A  43       7.581   8.390  -8.731  1.00  1.07           H  
ATOM    594 2HB  ASP A  43       8.916   9.475  -8.383  1.00  1.07           H  
ATOM    595  N   TYR A  44       9.206   6.110  -6.589  1.00  1.08           N  
ATOM    596  CA  TYR A  44       9.226   5.933  -5.130  1.00  1.08           C  
ATOM    597  C   TYR A  44       9.846   4.584  -4.717  1.00  1.08           C  
ATOM    598  O   TYR A  44       9.887   3.635  -5.499  1.00  1.08           O  
ATOM    599  CB  TYR A  44       7.814   6.050  -4.572  1.00  1.08           C  
ATOM    600  CG  TYR A  44       7.098   7.281  -4.997  1.00  1.08           C  
ATOM    601  CD1 TYR A  44       6.268   7.185  -6.077  1.00  1.08           C  
ATOM    602  CD2 TYR A  44       7.293   8.491  -4.382  1.00  1.08           C  
ATOM    603  CE1 TYR A  44       5.593   8.281  -6.548  1.00  1.08           C  
ATOM    604  CE2 TYR A  44       6.635   9.602  -4.862  1.00  1.08           C  
ATOM    605  CZ  TYR A  44       5.781   9.500  -5.933  1.00  1.08           C  
ATOM    606  OH  TYR A  44       5.114  10.612  -6.398  1.00  1.08           O  
ATOM    607  H   TYR A  44       8.869   5.349  -7.181  1.00  1.08           H  
ATOM    608  HA  TYR A  44       9.842   6.718  -4.690  1.00  1.08           H  
ATOM    609 1HB  TYR A  44       7.229   5.191  -4.898  1.00  1.08           H  
ATOM    610 2HB  TYR A  44       7.855   6.042  -3.490  1.00  1.08           H  
ATOM    611  HD1 TYR A  44       6.150   6.225  -6.543  1.00  1.08           H  
ATOM    612  HD2 TYR A  44       7.968   8.575  -3.536  1.00  1.08           H  
ATOM    613  HE1 TYR A  44       4.927   8.189  -7.404  1.00  1.08           H  
ATOM    614  HE2 TYR A  44       6.786  10.566  -4.392  1.00  1.08           H  
ATOM    615  HH  TYR A  44       5.283  11.354  -5.808  1.00  1.08           H  
ATOM    616  N   ALA A  45      10.331   4.490  -3.478  1.00  1.11           N  
ATOM    617  CA  ALA A  45      10.949   3.243  -3.006  1.00  1.11           C  
ATOM    618  C   ALA A  45      11.051   3.175  -1.484  1.00  1.11           C  
ATOM    619  O   ALA A  45      10.687   4.128  -0.797  1.00  1.11           O  
ATOM    620  CB  ALA A  45      12.339   3.091  -3.609  1.00  1.11           C  
ATOM    621  H   ALA A  45      10.283   5.304  -2.864  1.00  1.11           H  
ATOM    622  HA  ALA A  45      10.320   2.415  -3.334  1.00  1.11           H  
ATOM    623 1HB  ALA A  45      12.779   2.152  -3.285  1.00  1.11           H  
ATOM    624 2HB  ALA A  45      12.275   3.100  -4.696  1.00  1.11           H  
ATOM    625 3HB  ALA A  45      12.965   3.917  -3.275  1.00  1.11           H  
ATOM    626  N   ASN A  46      11.524   2.022  -0.985  1.00  1.14           N  
ATOM    627  CA  ASN A  46      11.809   1.770   0.435  1.00  1.14           C  
ATOM    628  C   ASN A  46      10.544   1.558   1.241  1.00  1.14           C  
ATOM    629  O   ASN A  46      10.551   0.793   2.204  1.00  1.14           O  
ATOM    630  OXT ASN A  46       9.479   1.864   0.723  1.00  1.14           O  
ATOM    631  CB  ASN A  46      12.660   2.886   1.041  1.00  1.14           C  
ATOM    632  CG  ASN A  46      14.034   2.959   0.425  1.00  1.14           C  
ATOM    633  OD1 ASN A  46      14.789   1.980   0.443  1.00  1.14           O  
ATOM    634  ND2 ASN A  46      14.364   4.092  -0.136  1.00  1.14           N  
ATOM    635  H   ASN A  46      11.739   1.282  -1.637  1.00  1.14           H  
ATOM    636  HA  ASN A  46      12.383   0.845   0.504  1.00  1.14           H  
ATOM    637 1HB  ASN A  46      12.183   3.857   0.986  1.00  1.14           H  
ATOM    638 2HB  ASN A  46      12.790   2.672   2.103  1.00  1.14           H  
ATOM    639 1HD2 ASN A  46      15.261   4.192  -0.569  1.00  1.14           H  
ATOM    640 2HD2 ASN A  46      13.710   4.848  -0.149  1.00  1.14           H  
ENDMDL

REMARK ID 699356 DOMAINID 689766 MODEL 5 3NIR_30pct_32027_rep1
MODEL     5
ATOM      1  N   THR A   1       0.180  -0.137   0.712  1.00  0.80           N  
ATOM      2  CA  THR A   1       1.617  -0.042   0.476  1.00  0.80           C  
ATOM      3  C   THR A   1       2.122   1.388   0.432  1.00  0.80           C  
ATOM      4  O   THR A   1       1.521   2.267  -0.184  1.00  0.80           O  
ATOM      5  CB  THR A   1       2.027  -0.794  -0.804  1.00  0.80           C  
ATOM      6  OG1 THR A   1       1.762  -2.197  -0.628  1.00  0.80           O  
ATOM      7  CG2 THR A   1       3.513  -0.554  -1.157  1.00  0.80           C  
ATOM      8 1H   THR A   1      -0.077  -1.104   0.845  1.00  0.80           H  
ATOM      9 2H   THR A   1      -0.055   0.392   1.540  1.00  0.80           H  
ATOM     10 3H   THR A   1      -0.337   0.242  -0.085  1.00  0.80           H  
ATOM     11  HA  THR A   1       2.122  -0.533   1.308  1.00  0.80           H  
ATOM     12  HB  THR A   1       1.417  -0.444  -1.619  1.00  0.80           H  
ATOM     13  HG1 THR A   1       0.808  -2.335  -0.571  1.00  0.80           H  
ATOM     14 1HG2 THR A   1       3.764  -1.090  -2.065  1.00  0.80           H  
ATOM     15 2HG2 THR A   1       3.688   0.509  -1.319  1.00  0.80           H  
ATOM     16 3HG2 THR A   1       4.148  -0.904  -0.348  1.00  0.80           H  
ATOM     17  N   THR A   2       3.232   1.623   1.113  1.00  0.78           N  
ATOM     18  CA  THR A   2       3.817   2.953   1.130  1.00  0.78           C  
ATOM     19  C   THR A   2       5.034   2.991   0.229  1.00  0.78           C  
ATOM     20  O   THR A   2       5.876   2.097   0.289  1.00  0.78           O  
ATOM     21  CB  THR A   2       4.233   3.361   2.541  1.00  0.78           C  
ATOM     22  OG1 THR A   2       3.088   3.355   3.394  1.00  0.78           O  
ATOM     23  CG2 THR A   2       4.859   4.770   2.505  1.00  0.78           C  
ATOM     24  H   THR A   2       3.695   0.873   1.610  1.00  0.78           H  
ATOM     25  HA  THR A   2       3.093   3.672   0.752  1.00  0.78           H  
ATOM     26  HB  THR A   2       4.966   2.657   2.927  1.00  0.78           H  
ATOM     27  HG1 THR A   2       3.333   3.710   4.249  1.00  0.78           H  
ATOM     28 1HG2 THR A   2       5.163   5.068   3.491  1.00  0.78           H  
ATOM     29 2HG2 THR A   2       5.732   4.760   1.862  1.00  0.78           H  
ATOM     30 3HG2 THR A   2       4.138   5.484   2.119  1.00  0.78           H  
ATOM     31  N   CYS A   3       5.081   4.006  -0.624  1.00  0.78           N  
ATOM     32  CA  CYS A   3       6.166   4.229  -1.569  1.00  0.78           C  
ATOM     33  C   CYS A   3       6.844   5.565  -1.280  1.00  0.78           C  
ATOM     34  O   CYS A   3       6.190   6.610  -1.287  1.00  0.78           O  
ATOM     35  CB  CYS A   3       5.600   4.233  -2.980  1.00  0.78           C  
ATOM     36  SG  CYS A   3       4.697   2.738  -3.388  1.00  0.78           S  
ATOM     37  H   CYS A   3       4.316   4.671  -0.598  1.00  0.78           H  
ATOM     38  HA  CYS A   3       6.901   3.429  -1.470  1.00  0.78           H  
ATOM     39 1HB  CYS A   3       4.924   5.080  -3.097  1.00  0.78           H  
ATOM     40 2HB  CYS A   3       6.404   4.354  -3.693  1.00  0.78           H  
ATOM     41  N   CYS A   4       8.135   5.572  -0.983  1.00  0.79           N  
ATOM     42  CA  CYS A   4       8.749   6.836  -0.571  1.00  0.79           C  
ATOM     43  C   CYS A   4       9.686   7.434  -1.607  1.00  0.79           C  
ATOM     44  O   CYS A   4      10.368   6.723  -2.334  1.00  0.79           O  
ATOM     45  CB  CYS A   4       9.475   6.639   0.751  1.00  0.79           C  
ATOM     46  SG  CYS A   4       8.355   6.257   2.138  1.00  0.79           S  
ATOM     47  H   CYS A   4       8.692   4.715  -1.009  1.00  0.79           H  
ATOM     48  HA  CYS A   4       7.955   7.550  -0.398  1.00  0.79           H  
ATOM     49 1HB  CYS A   4      10.190   5.818   0.656  1.00  0.79           H  
ATOM     50 2HB  CYS A   4      10.031   7.528   0.996  1.00  0.79           H  
ATOM     51  N   GLU A   5       9.767   8.768  -1.654  1.00  0.80           N  
ATOM     52  CA  GLU A   5      10.684   9.384  -2.614  1.00  0.80           C  
ATOM     53  C   GLU A   5      12.128   8.947  -2.403  1.00  0.80           C  
ATOM     54  O   GLU A   5      12.864   8.714  -3.363  1.00  0.80           O  
ATOM     55  CB  GLU A   5      10.588  10.914  -2.558  1.00  0.80           C  
ATOM     56  CG  GLU A   5      11.476  11.620  -3.588  1.00  0.80           C  
ATOM     57  CD  GLU A   5      11.329  13.131  -3.612  1.00  0.80           C  
ATOM     58  OE1 GLU A   5      10.562  13.658  -2.844  1.00  0.80           O  
ATOM     59  OE2 GLU A   5      11.992  13.753  -4.409  1.00  0.80           O  
ATOM     60  H   GLU A   5       9.192   9.351  -1.039  1.00  0.80           H  
ATOM     61  HA  GLU A   5      10.411   9.057  -3.609  1.00  0.80           H  
ATOM     62 1HB  GLU A   5       9.555  11.222  -2.725  1.00  0.80           H  
ATOM     63 2HB  GLU A   5      10.878  11.260  -1.564  1.00  0.80           H  
ATOM     64 1HG  GLU A   5      12.516  11.373  -3.372  1.00  0.80           H  
ATOM     65 2HG  GLU A   5      11.238  11.223  -4.576  1.00  0.80           H  
ATOM     66  N   THR A   6      12.538   8.865  -1.147  1.00  0.83           N  
ATOM     67  CA  THR A   6      13.896   8.475  -0.821  1.00  0.83           C  
ATOM     68  C   THR A   6      14.007   7.732   0.515  1.00  0.83           C  
ATOM     69  O   THR A   6      13.009   7.466   1.194  1.00  0.83           O  
ATOM     70  CB  THR A   6      14.820   9.710  -0.834  1.00  0.83           C  
ATOM     71  OG1 THR A   6      16.193   9.275  -0.749  1.00  0.83           O  
ATOM     72  CG2 THR A   6      14.483  10.648   0.318  1.00  0.83           C  
ATOM     73  H   THR A   6      11.878   9.071  -0.416  1.00  0.83           H  
ATOM     74  HA  THR A   6      14.245   7.796  -1.600  1.00  0.83           H  
ATOM     75  HB  THR A   6      14.684  10.251  -1.773  1.00  0.83           H  
ATOM     76  HG1 THR A   6      16.493   9.012  -1.630  1.00  0.83           H  
ATOM     77 1HG2 THR A   6      15.141  11.517   0.286  1.00  0.83           H  
ATOM     78 2HG2 THR A   6      13.446  10.975   0.224  1.00  0.83           H  
ATOM     79 3HG2 THR A   6      14.613  10.144   1.238  1.00  0.83           H  
ATOM     80  N   ILE A   7      15.250   7.433   0.892  1.00  0.84           N  
ATOM     81  CA  ILE A   7      15.573   6.704   2.114  1.00  0.84           C  
ATOM     82  C   ILE A   7      15.191   7.505   3.335  1.00  0.84           C  
ATOM     83  O   ILE A   7      14.626   6.975   4.288  1.00  0.84           O  
ATOM     84  CB  ILE A   7      17.059   6.362   2.197  1.00  0.84           C  
ATOM     85  CG1 ILE A   7      17.427   5.346   1.114  1.00  0.84           C  
ATOM     86  CG2 ILE A   7      17.364   5.817   3.586  1.00  0.84           C  
ATOM     87  CD1 ILE A   7      18.916   5.159   0.943  1.00  0.84           C  
ATOM     88  H   ILE A   7      15.987   7.758   0.284  1.00  0.84           H  
ATOM     89  HA  ILE A   7      15.005   5.774   2.123  1.00  0.84           H  
ATOM     90  HB  ILE A   7      17.651   7.260   2.023  1.00  0.84           H  
ATOM     91 1HG1 ILE A   7      16.984   4.384   1.368  1.00  0.84           H  
ATOM     92 2HG1 ILE A   7      17.011   5.679   0.163  1.00  0.84           H  
ATOM     93 1HG2 ILE A   7      18.424   5.581   3.664  1.00  0.84           H  
ATOM     94 2HG2 ILE A   7      17.106   6.559   4.322  1.00  0.84           H  
ATOM     95 3HG2 ILE A   7      16.777   4.916   3.762  1.00  0.84           H  
ATOM     96 1HD1 ILE A   7      19.103   4.426   0.159  1.00  0.84           H  
ATOM     97 2HD1 ILE A   7      19.372   6.111   0.668  1.00  0.84           H  
ATOM     98 3HD1 ILE A   7      19.348   4.807   1.879  1.00  0.84           H  
ATOM     99  N   VAL A   8      15.504   8.789   3.308  1.00  0.84           N  
ATOM    100  CA  VAL A   8      15.183   9.647   4.425  1.00  0.84           C  
ATOM    101  C   VAL A   8      13.683   9.698   4.636  1.00  0.84           C  
ATOM    102  O   VAL A   8      13.215   9.634   5.770  1.00  0.84           O  
ATOM    103  CB  VAL A   8      15.729  11.052   4.196  1.00  0.84           C  
ATOM    104  CG1 VAL A   8      15.210  11.959   5.269  1.00  0.84           C  
ATOM    105  CG2 VAL A   8      17.242  10.994   4.192  1.00  0.84           C  
ATOM    106  H   VAL A   8      15.973   9.164   2.497  1.00  0.84           H  
ATOM    107  HA  VAL A   8      15.637   9.242   5.317  1.00  0.84           H  
ATOM    108  HB  VAL A   8      15.374  11.434   3.242  1.00  0.84           H  
ATOM    109 1HG1 VAL A   8      15.589  12.967   5.111  1.00  0.84           H  
ATOM    110 2HG1 VAL A   8      14.122  11.969   5.233  1.00  0.84           H  
ATOM    111 3HG1 VAL A   8      15.538  11.596   6.245  1.00  0.84           H  
ATOM    112 1HG2 VAL A   8      17.643  11.994   4.026  1.00  0.84           H  
ATOM    113 2HG2 VAL A   8      17.593  10.614   5.150  1.00  0.84           H  
ATOM    114 3HG2 VAL A   8      17.576  10.330   3.393  1.00  0.84           H  
ATOM    115  N   ALA A   9      12.921   9.819   3.548  1.00  0.83           N  
ATOM    116  CA  ALA A   9      11.471   9.839   3.658  1.00  0.83           C  
ATOM    117  C   ALA A   9      10.993   8.529   4.278  1.00  0.83           C  
ATOM    118  O   ALA A   9      10.136   8.538   5.162  1.00  0.83           O  
ATOM    119  CB  ALA A   9      10.847  10.072   2.297  1.00  0.83           C  
ATOM    120  H   ALA A   9      13.352   9.872   2.642  1.00  0.83           H  
ATOM    121  HA  ALA A   9      11.185  10.650   4.323  1.00  0.83           H  
ATOM    122 1HB  ALA A   9       9.769  10.095   2.393  1.00  0.83           H  
ATOM    123 2HB  ALA A   9      11.191  11.022   1.897  1.00  0.83           H  
ATOM    124 3HB  ALA A   9      11.136   9.283   1.636  1.00  0.83           H  
ATOM    125  N   ASN A  10      11.607   7.405   3.891  1.00  0.81           N  
ATOM    126  CA  ASN A  10      11.247   6.129   4.494  1.00  0.81           C  
ATOM    127  C   ASN A  10      11.497   6.162   5.991  1.00  0.81           C  
ATOM    128  O   ASN A  10      10.630   5.787   6.786  1.00  0.81           O  
ATOM    129  CB  ASN A  10      11.988   4.968   3.857  1.00  0.81           C  
ATOM    130  CG  ASN A  10      11.575   3.645   4.466  1.00  0.81           C  
ATOM    131  OD1 ASN A  10      10.404   3.249   4.419  1.00  0.81           O  
ATOM    132  ND2 ASN A  10      12.526   2.950   5.046  1.00  0.81           N  
ATOM    133  H   ASN A  10      12.300   7.431   3.142  1.00  0.81           H  
ATOM    134  HA  ASN A  10      10.181   5.969   4.359  1.00  0.81           H  
ATOM    135 1HB  ASN A  10      11.787   4.953   2.783  1.00  0.81           H  
ATOM    136 2HB  ASN A  10      13.055   5.092   3.989  1.00  0.81           H  
ATOM    137 1HD2 ASN A  10      12.314   2.068   5.468  1.00  0.81           H  
ATOM    138 2HD2 ASN A  10      13.459   3.306   5.069  1.00  0.81           H  
ATOM    139  N   MET A  11      12.680   6.620   6.398  1.00  0.79           N  
ATOM    140  CA  MET A  11      12.988   6.634   7.819  1.00  0.79           C  
ATOM    141  C   MET A  11      12.016   7.551   8.555  1.00  0.79           C  
ATOM    142  O   MET A  11      11.514   7.205   9.629  1.00  0.79           O  
ATOM    143  CB  MET A  11      14.421   7.117   8.048  1.00  0.79           C  
ATOM    144  CG  MET A  11      15.511   6.154   7.593  1.00  0.79           C  
ATOM    145  SD  MET A  11      17.162   6.674   8.124  1.00  0.79           S  
ATOM    146  CE  MET A  11      17.443   8.138   7.132  1.00  0.79           C  
ATOM    147  H   MET A  11      13.369   6.930   5.710  1.00  0.79           H  
ATOM    148  HA  MET A  11      12.871   5.626   8.214  1.00  0.79           H  
ATOM    149 1HB  MET A  11      14.566   8.055   7.508  1.00  0.79           H  
ATOM    150 2HB  MET A  11      14.569   7.325   9.106  1.00  0.79           H  
ATOM    151 1HG  MET A  11      15.313   5.163   7.993  1.00  0.79           H  
ATOM    152 2HG  MET A  11      15.503   6.091   6.506  1.00  0.79           H  
ATOM    153 1HE  MET A  11      18.423   8.551   7.363  1.00  0.79           H  
ATOM    154 2HE  MET A  11      17.402   7.884   6.086  1.00  0.79           H  
ATOM    155 3HE  MET A  11      16.677   8.878   7.362  1.00  0.79           H  
ATOM    156  N   ASN A  12      11.695   8.701   7.954  1.00  0.79           N  
ATOM    157  CA  ASN A  12      10.773   9.637   8.575  1.00  0.79           C  
ATOM    158  C   ASN A  12       9.385   9.024   8.699  1.00  0.79           C  
ATOM    159  O   ASN A  12       8.684   9.251   9.687  1.00  0.79           O  
ATOM    160  CB  ASN A  12      10.693  10.930   7.782  1.00  0.79           C  
ATOM    161  CG  ASN A  12      11.897  11.814   7.900  1.00  0.79           C  
ATOM    162  OD1 ASN A  12      12.710  11.696   8.827  1.00  0.79           O  
ATOM    163  ND2 ASN A  12      12.010  12.740   6.980  1.00  0.79           N  
ATOM    164  H   ASN A  12      12.124   8.945   7.063  1.00  0.79           H  
ATOM    165  HA  ASN A  12      11.128   9.858   9.581  1.00  0.79           H  
ATOM    166 1HB  ASN A  12      10.546  10.690   6.728  1.00  0.79           H  
ATOM    167 2HB  ASN A  12       9.819  11.490   8.105  1.00  0.79           H  
ATOM    168 1HD2 ASN A  12      12.766  13.392   7.016  1.00  0.79           H  
ATOM    169 2HD2 ASN A  12      11.323  12.807   6.251  1.00  0.79           H  
ATOM    170  N   PHE A  13       8.988   8.234   7.701  1.00  0.80           N  
ATOM    171  CA  PHE A  13       7.684   7.594   7.682  1.00  0.80           C  
ATOM    172  C   PHE A  13       7.580   6.630   8.847  1.00  0.80           C  
ATOM    173  O   PHE A  13       6.596   6.637   9.592  1.00  0.80           O  
ATOM    174  CB  PHE A  13       7.467   6.843   6.372  1.00  0.80           C  
ATOM    175  CG  PHE A  13       6.110   6.329   6.218  1.00  0.80           C  
ATOM    176  CD1 PHE A  13       5.101   7.186   5.808  1.00  0.80           C  
ATOM    177  CD2 PHE A  13       5.807   5.016   6.475  1.00  0.80           C  
ATOM    178  CE1 PHE A  13       3.825   6.732   5.660  1.00  0.80           C  
ATOM    179  CE2 PHE A  13       4.519   4.573   6.323  1.00  0.80           C  
ATOM    180  CZ  PHE A  13       3.539   5.440   5.914  1.00  0.80           C  
ATOM    181  H   PHE A  13       9.602   8.101   6.898  1.00  0.80           H  
ATOM    182  HA  PHE A  13       6.912   8.351   7.796  1.00  0.80           H  
ATOM    183 1HB  PHE A  13       7.688   7.494   5.544  1.00  0.80           H  
ATOM    184 2HB  PHE A  13       8.154   6.005   6.309  1.00  0.80           H  
ATOM    185  HD1 PHE A  13       5.338   8.227   5.605  1.00  0.80           H  
ATOM    186  HD2 PHE A  13       6.598   4.336   6.799  1.00  0.80           H  
ATOM    187  HE1 PHE A  13       3.036   7.393   5.343  1.00  0.80           H  
ATOM    188  HE2 PHE A  13       4.274   3.544   6.517  1.00  0.80           H  
ATOM    189  HZ  PHE A  13       2.535   5.094   5.787  1.00  0.80           H  
ATOM    190  N   VAL A  14       8.615   5.807   9.019  1.00  0.85           N  
ATOM    191  CA  VAL A  14       8.629   4.826  10.089  1.00  0.85           C  
ATOM    192  C   VAL A  14       8.587   5.488  11.459  1.00  0.85           C  
ATOM    193  O   VAL A  14       7.821   5.059  12.325  1.00  0.85           O  
ATOM    194  CB  VAL A  14       9.867   3.927   9.980  1.00  0.85           C  
ATOM    195  CG1 VAL A  14       9.974   3.048  11.223  1.00  0.85           C  
ATOM    196  CG2 VAL A  14       9.750   3.074   8.706  1.00  0.85           C  
ATOM    197  H   VAL A  14       9.402   5.858   8.368  1.00  0.85           H  
ATOM    198  HA  VAL A  14       7.744   4.199   9.981  1.00  0.85           H  
ATOM    199  HB  VAL A  14      10.764   4.551   9.925  1.00  0.85           H  
ATOM    200 1HG1 VAL A  14      10.857   2.416  11.147  1.00  0.85           H  
ATOM    201 2HG1 VAL A  14      10.056   3.680  12.109  1.00  0.85           H  
ATOM    202 3HG1 VAL A  14       9.086   2.423  11.305  1.00  0.85           H  
ATOM    203 1HG2 VAL A  14      10.628   2.438   8.610  1.00  0.85           H  
ATOM    204 2HG2 VAL A  14       8.856   2.456   8.763  1.00  0.85           H  
ATOM    205 3HG2 VAL A  14       9.681   3.727   7.836  1.00  0.85           H  
ATOM    206  N   VAL A  15       9.391   6.543  11.648  1.00  0.97           N  
ATOM    207  CA  VAL A  15       9.411   7.281  12.911  1.00  0.97           C  
ATOM    208  C   VAL A  15       8.079   7.973  13.172  1.00  0.97           C  
ATOM    209  O   VAL A  15       7.617   8.047  14.307  1.00  0.97           O  
ATOM    210  CB  VAL A  15      10.551   8.289  12.948  1.00  0.97           C  
ATOM    211  CG1 VAL A  15      10.419   9.160  14.185  1.00  0.97           C  
ATOM    212  CG2 VAL A  15      11.871   7.531  12.967  1.00  0.97           C  
ATOM    213  H   VAL A  15      10.014   6.838  10.892  1.00  0.97           H  
ATOM    214  HA  VAL A  15       9.586   6.566  13.712  1.00  0.97           H  
ATOM    215  HB  VAL A  15      10.500   8.932  12.064  1.00  0.97           H  
ATOM    216 1HG1 VAL A  15      11.234   9.882  14.209  1.00  0.97           H  
ATOM    217 2HG1 VAL A  15       9.466   9.689  14.154  1.00  0.97           H  
ATOM    218 3HG1 VAL A  15      10.460   8.534  15.076  1.00  0.97           H  
ATOM    219 1HG2 VAL A  15      12.698   8.239  12.988  1.00  0.97           H  
ATOM    220 2HG2 VAL A  15      11.910   6.895  13.851  1.00  0.97           H  
ATOM    221 3HG2 VAL A  15      11.946   6.914  12.074  1.00  0.97           H  
ATOM    222  N   CYS A  16       7.483   8.547  12.137  1.00  1.16           N  
ATOM    223  CA  CYS A  16       6.164   9.141  12.280  1.00  1.16           C  
ATOM    224  C   CYS A  16       5.139   8.116  12.740  1.00  1.16           C  
ATOM    225  O   CYS A  16       4.372   8.367  13.669  1.00  1.16           O  
ATOM    226  CB  CYS A  16       5.693   9.738  10.957  1.00  1.16           C  
ATOM    227  SG  CYS A  16       3.991  10.334  10.985  1.00  1.16           S  
ATOM    228  H   CYS A  16       7.922   8.546  11.223  1.00  1.16           H  
ATOM    229  HA  CYS A  16       6.222   9.937  13.023  1.00  1.16           H  
ATOM    230 1HB  CYS A  16       6.341  10.570  10.682  1.00  1.16           H  
ATOM    231 2HB  CYS A  16       5.779   8.990  10.172  1.00  1.16           H  
ATOM    232  N   ARG A  17       5.109   6.974  12.046  1.00  1.37           N  
ATOM    233  CA  ARG A  17       4.110   5.944  12.276  1.00  1.37           C  
ATOM    234  C   ARG A  17       4.213   5.246  13.625  1.00  1.37           C  
ATOM    235  O   ARG A  17       3.277   5.325  14.439  1.00  1.37           O  
ATOM    236  CB  ARG A  17       4.195   4.915  11.154  1.00  1.37           C  
ATOM    237  CG  ARG A  17       3.193   3.800  11.220  1.00  1.37           C  
ATOM    238  CD  ARG A  17       3.196   2.955  10.014  1.00  1.37           C  
ATOM    239  NE  ARG A  17       4.394   2.163   9.858  1.00  1.37           N  
ATOM    240  CZ  ARG A  17       4.642   1.392   8.787  1.00  1.37           C  
ATOM    241  NH1 ARG A  17       3.759   1.330   7.804  1.00  1.37           N  
ATOM    242  NH2 ARG A  17       5.764   0.691   8.720  1.00  1.37           N  
ATOM    243  H   ARG A  17       5.780   6.835  11.293  1.00  1.37           H  
ATOM    244  HA  ARG A  17       3.135   6.405  12.196  1.00  1.37           H  
ATOM    245 1HB  ARG A  17       4.058   5.424  10.197  1.00  1.37           H  
ATOM    246 2HB  ARG A  17       5.192   4.475  11.143  1.00  1.37           H  
ATOM    247 1HG  ARG A  17       3.426   3.164  12.062  1.00  1.37           H  
ATOM    248 2HG  ARG A  17       2.208   4.200  11.342  1.00  1.37           H  
ATOM    249 1HD  ARG A  17       2.336   2.289  10.026  1.00  1.37           H  
ATOM    250 2HD  ARG A  17       3.130   3.618   9.158  1.00  1.37           H  
ATOM    251  HE  ARG A  17       5.083   2.195  10.597  1.00  1.37           H  
ATOM    252 1HH1 ARG A  17       2.888   1.892   7.842  1.00  1.37           H  
ATOM    253 2HH1 ARG A  17       3.942   0.747   7.002  1.00  1.37           H  
ATOM    254 1HH2 ARG A  17       6.434   0.736   9.475  1.00  1.37           H  
ATOM    255 2HH2 ARG A  17       5.948   0.109   7.915  1.00  1.37           H  
ATOM    256  N   LEU A  18       5.364   4.582  13.869  1.00  1.57           N  
ATOM    257  CA  LEU A  18       5.588   3.750  15.056  1.00  1.57           C  
ATOM    258  C   LEU A  18       4.212   3.144  15.422  1.00  1.57           C  
ATOM    259  O   LEU A  18       3.461   2.826  14.496  1.00  1.57           O  
ATOM    260  CB  LEU A  18       6.261   4.649  16.110  1.00  1.57           C  
ATOM    261  CG  LEU A  18       7.594   5.171  15.653  1.00  1.57           C  
ATOM    262  CD1 LEU A  18       8.142   6.142  16.670  1.00  1.57           C  
ATOM    263  CD2 LEU A  18       8.546   4.015  15.416  1.00  1.57           C  
ATOM    264  H   LEU A  18       6.124   4.652  13.190  1.00  1.57           H  
ATOM    265  HA  LEU A  18       6.272   2.943  14.800  1.00  1.57           H  
ATOM    266 1HB  LEU A  18       5.607   5.492  16.344  1.00  1.57           H  
ATOM    267 2HB  LEU A  18       6.495   4.133  16.990  1.00  1.57           H  
ATOM    268  HG  LEU A  18       7.454   5.690  14.729  1.00  1.57           H  
ATOM    269 1HD1 LEU A  18       9.094   6.534  16.314  1.00  1.57           H  
ATOM    270 2HD1 LEU A  18       7.436   6.965  16.792  1.00  1.57           H  
ATOM    271 3HD1 LEU A  18       8.286   5.636  17.622  1.00  1.57           H  
ATOM    272 1HD2 LEU A  18       9.501   4.401  15.061  1.00  1.57           H  
ATOM    273 2HD2 LEU A  18       8.694   3.468  16.345  1.00  1.57           H  
ATOM    274 3HD2 LEU A  18       8.123   3.350  14.663  1.00  1.57           H  
ATOM    275  N   PRO A  19       3.916   2.678  16.633  1.00  1.67           N  
ATOM    276  CA  PRO A  19       2.547   2.439  17.012  1.00  1.67           C  
ATOM    277  C   PRO A  19       1.779   3.768  17.056  1.00  1.67           C  
ATOM    278  O   PRO A  19       2.308   4.768  17.541  1.00  1.67           O  
ATOM    279  CB  PRO A  19       2.688   1.781  18.388  1.00  1.67           C  
ATOM    280  CG  PRO A  19       4.114   1.222  18.400  1.00  1.67           C  
ATOM    281  CD  PRO A  19       4.913   2.214  17.594  1.00  1.67           C  
ATOM    282  HA  PRO A  19       2.087   1.751  16.288  1.00  1.67           H  
ATOM    283 1HB  PRO A  19       2.513   2.527  19.177  1.00  1.67           H  
ATOM    284 2HB  PRO A  19       1.922   1.002  18.509  1.00  1.67           H  
ATOM    285 1HG  PRO A  19       4.475   1.127  19.435  1.00  1.67           H  
ATOM    286 2HG  PRO A  19       4.128   0.212  17.964  1.00  1.67           H  
ATOM    287 1HD  PRO A  19       5.200   3.021  18.275  1.00  1.67           H  
ATOM    288 2HD  PRO A  19       5.771   1.740  17.093  1.00  1.67           H  
ATOM    289  N   GLY A  20       0.510   3.752  16.668  1.00  1.63           N  
ATOM    290  CA  GLY A  20      -0.387   4.899  16.854  1.00  1.63           C  
ATOM    291  C   GLY A  20      -0.652   5.916  15.721  1.00  1.63           C  
ATOM    292  O   GLY A  20      -1.696   6.570  15.781  1.00  1.63           O  
ATOM    293  H   GLY A  20       0.142   2.913  16.243  1.00  1.63           H  
ATOM    294 1HA  GLY A  20      -1.352   4.506  17.174  1.00  1.63           H  
ATOM    295 2HA  GLY A  20      -0.018   5.459  17.712  1.00  1.63           H  
ATOM    296  N   VAL A  21       0.188   6.047  14.680  1.00  1.48           N  
ATOM    297  CA  VAL A  21      -0.164   7.047  13.651  1.00  1.48           C  
ATOM    298  C   VAL A  21      -0.402   6.425  12.272  1.00  1.48           C  
ATOM    299  O   VAL A  21       0.424   5.690  11.748  1.00  1.48           O  
ATOM    300  CB  VAL A  21       0.913   8.149  13.545  1.00  1.48           C  
ATOM    301  CG1 VAL A  21       0.528   9.138  12.482  1.00  1.48           C  
ATOM    302  CG2 VAL A  21       1.075   8.840  14.861  1.00  1.48           C  
ATOM    303  H   VAL A  21       1.079   5.545  14.623  1.00  1.48           H  
ATOM    304  HA  VAL A  21      -1.088   7.540  13.948  1.00  1.48           H  
ATOM    305  HB  VAL A  21       1.842   7.712  13.269  1.00  1.48           H  
ATOM    306 1HG1 VAL A  21       1.295   9.905  12.407  1.00  1.48           H  
ATOM    307 2HG1 VAL A  21       0.428   8.629  11.533  1.00  1.48           H  
ATOM    308 3HG1 VAL A  21      -0.411   9.599  12.748  1.00  1.48           H  
ATOM    309 1HG2 VAL A  21       1.846   9.606  14.766  1.00  1.48           H  
ATOM    310 2HG2 VAL A  21       0.131   9.299  15.152  1.00  1.48           H  
ATOM    311 3HG2 VAL A  21       1.378   8.114  15.616  1.00  1.48           H  
ATOM    312  N   SER A  22      -1.548   6.732  11.684  1.00  1.26           N  
ATOM    313  CA  SER A  22      -1.922   6.220  10.366  1.00  1.26           C  
ATOM    314  C   SER A  22      -0.992   6.620   9.235  1.00  1.26           C  
ATOM    315  O   SER A  22      -0.468   7.738   9.186  1.00  1.26           O  
ATOM    316  CB  SER A  22      -3.324   6.634   9.984  1.00  1.26           C  
ATOM    317  OG  SER A  22      -3.612   6.261   8.644  1.00  1.26           O  
ATOM    318  H   SER A  22      -2.190   7.336  12.178  1.00  1.26           H  
ATOM    319  HA  SER A  22      -1.907   5.130  10.427  1.00  1.26           H  
ATOM    320 1HB  SER A  22      -4.033   6.154  10.656  1.00  1.26           H  
ATOM    321 2HB  SER A  22      -3.440   7.696  10.099  1.00  1.26           H  
ATOM    322  HG  SER A  22      -4.573   6.314   8.565  1.00  1.26           H  
ATOM    323  N   ASN A  23      -0.873   5.713   8.271  1.00  1.06           N  
ATOM    324  CA  ASN A  23      -0.081   5.903   7.062  1.00  1.06           C  
ATOM    325  C   ASN A  23      -0.540   7.129   6.274  1.00  1.06           C  
ATOM    326  O   ASN A  23       0.249   7.749   5.553  1.00  1.06           O  
ATOM    327  CB  ASN A  23      -0.228   4.699   6.143  1.00  1.06           C  
ATOM    328  CG  ASN A  23       0.477   3.416   6.581  1.00  1.06           C  
ATOM    329  OD1 ASN A  23       1.359   3.393   7.451  1.00  1.06           O  
ATOM    330  ND2 ASN A  23       0.077   2.332   5.967  1.00  1.06           N  
ATOM    331  H   ASN A  23      -1.360   4.836   8.395  1.00  1.06           H  
ATOM    332  HA  ASN A  23       0.961   6.051   7.346  1.00  1.06           H  
ATOM    333 1HB  ASN A  23      -1.292   4.481   6.024  1.00  1.06           H  
ATOM    334 2HB  ASN A  23       0.133   4.967   5.178  1.00  1.06           H  
ATOM    335 1HD2 ASN A  23       0.480   1.445   6.192  1.00  1.06           H  
ATOM    336 2HD2 ASN A  23      -0.640   2.390   5.272  1.00  1.06           H  
ATOM    337  N   TYR A  24      -1.818   7.494   6.437  1.00  0.91           N  
ATOM    338  CA  TYR A  24      -2.403   8.600   5.692  1.00  0.91           C  
ATOM    339  C   TYR A  24      -2.205   9.938   6.397  1.00  0.91           C  
ATOM    340  O   TYR A  24      -2.586  10.988   5.877  1.00  0.91           O  
ATOM    341  CB  TYR A  24      -3.885   8.322   5.469  1.00  0.91           C  
ATOM    342  CG  TYR A  24      -4.117   7.138   4.551  1.00  0.91           C  
ATOM    343  CD1 TYR A  24      -4.411   5.896   5.090  1.00  0.91           C  
ATOM    344  CD2 TYR A  24      -4.039   7.293   3.173  1.00  0.91           C  
ATOM    345  CE1 TYR A  24      -4.632   4.817   4.261  1.00  0.91           C  
ATOM    346  CE2 TYR A  24      -4.263   6.214   2.344  1.00  0.91           C  
ATOM    347  CZ  TYR A  24      -4.563   4.979   2.884  1.00  0.91           C  
ATOM    348  OH  TYR A  24      -4.791   3.899   2.058  1.00  0.91           O  
ATOM    349  H   TYR A  24      -2.406   6.978   7.096  1.00  0.91           H  
ATOM    350  HA  TYR A  24      -1.907   8.660   4.722  1.00  0.91           H  
ATOM    351 1HB  TYR A  24      -4.366   8.117   6.427  1.00  0.91           H  
ATOM    352 2HB  TYR A  24      -4.364   9.197   5.034  1.00  0.91           H  
ATOM    353  HD1 TYR A  24      -4.470   5.773   6.170  1.00  0.91           H  
ATOM    354  HD2 TYR A  24      -3.804   8.269   2.747  1.00  0.91           H  
ATOM    355  HE1 TYR A  24      -4.866   3.842   4.687  1.00  0.91           H  
ATOM    356  HE2 TYR A  24      -4.205   6.335   1.262  1.00  0.91           H  
ATOM    357  HH  TYR A  24      -4.608   4.146   1.147  1.00  0.91           H  
ATOM    358  N   ILE A  25      -1.589   9.892   7.571  1.00  0.84           N  
ATOM    359  CA  ILE A  25      -1.233  11.072   8.329  1.00  0.84           C  
ATOM    360  C   ILE A  25       0.224  11.329   8.058  1.00  0.84           C  
ATOM    361  O   ILE A  25       0.627  12.453   7.795  1.00  0.84           O  
ATOM    362  CB  ILE A  25      -1.431  10.898   9.839  1.00  0.84           C  
ATOM    363  CG1 ILE A  25      -2.894  10.694  10.160  1.00  0.84           C  
ATOM    364  CG2 ILE A  25      -0.836  12.085  10.585  1.00  0.84           C  
ATOM    365  CD1 ILE A  25      -3.130  10.272  11.590  1.00  0.84           C  
ATOM    366  H   ILE A  25      -1.314   8.996   7.960  1.00  0.84           H  
ATOM    367  HA  ILE A  25      -1.817  11.924   7.983  1.00  0.84           H  
ATOM    368  HB  ILE A  25      -0.919  10.001  10.151  1.00  0.84           H  
ATOM    369 1HG1 ILE A  25      -3.429  11.624   9.977  1.00  0.84           H  
ATOM    370 2HG1 ILE A  25      -3.293   9.934   9.495  1.00  0.84           H  
ATOM    371 1HG2 ILE A  25      -0.955  11.937  11.656  1.00  0.84           H  
ATOM    372 2HG2 ILE A  25       0.227  12.164  10.347  1.00  0.84           H  
ATOM    373 3HG2 ILE A  25      -1.346  13.000  10.284  1.00  0.84           H  
ATOM    374 1HD1 ILE A  25      -4.198  10.140  11.757  1.00  0.84           H  
ATOM    375 2HD1 ILE A  25      -2.616   9.340  11.779  1.00  0.84           H  
ATOM    376 3HD1 ILE A  25      -2.748  11.038  12.262  1.00  0.84           H  
ATOM    377  N   CYS A  26       1.014  10.264   8.139  1.00  0.80           N  
ATOM    378  CA  CYS A  26       2.453  10.339   7.956  1.00  0.80           C  
ATOM    379  C   CYS A  26       2.955  10.586   6.536  1.00  0.80           C  
ATOM    380  O   CYS A  26       3.914  11.337   6.334  1.00  0.80           O  
ATOM    381  CB  CYS A  26       3.064   9.030   8.422  1.00  0.80           C  
ATOM    382  SG  CYS A  26       2.948   8.774  10.146  1.00  0.80           S  
ATOM    383  H   CYS A  26       0.593   9.364   8.371  1.00  0.80           H  
ATOM    384  HA  CYS A  26       2.813  11.158   8.571  1.00  0.80           H  
ATOM    385 1HB  CYS A  26       2.550   8.201   7.932  1.00  0.80           H  
ATOM    386 2HB  CYS A  26       4.113   8.983   8.135  1.00  0.80           H  
ATOM    387  N   ALA A  27       2.326   9.979   5.528  1.00  0.76           N  
ATOM    388  CA  ALA A  27       2.864  10.094   4.171  1.00  0.76           C  
ATOM    389  C   ALA A  27       3.094  11.566   3.714  1.00  0.76           C  
ATOM    390  O   ALA A  27       4.189  11.865   3.205  1.00  0.76           O  
ATOM    391  CB  ALA A  27       1.965   9.301   3.210  1.00  0.76           C  
ATOM    392  H   ALA A  27       1.518   9.372   5.691  1.00  0.76           H  
ATOM    393  HA  ALA A  27       3.838   9.614   4.167  1.00  0.76           H  
ATOM    394 1HB  ALA A  27       2.379   9.302   2.238  1.00  0.76           H  
ATOM    395 2HB  ALA A  27       1.915   8.288   3.560  1.00  0.76           H  
ATOM    396 3HB  ALA A  27       0.976   9.665   3.140  1.00  0.76           H  
ATOM    397  N   PRO A  28       2.149  12.529   3.929  1.00  0.74           N  
ATOM    398  CA  PRO A  28       2.261  13.945   3.596  1.00  0.74           C  
ATOM    399  C   PRO A  28       3.420  14.680   4.261  1.00  0.74           C  
ATOM    400  O   PRO A  28       3.782  15.772   3.819  1.00  0.74           O  
ATOM    401  CB  PRO A  28       0.941  14.525   4.094  1.00  0.74           C  
ATOM    402  CG  PRO A  28      -0.009  13.379   4.095  1.00  0.74           C  
ATOM    403  CD  PRO A  28       0.815  12.213   4.498  1.00  0.74           C  
ATOM    404  HA  PRO A  28       2.333  14.039   2.502  1.00  0.74           H  
ATOM    405 1HB  PRO A  28       1.087  14.950   5.104  1.00  0.74           H  
ATOM    406 2HB  PRO A  28       0.622  15.349   3.444  1.00  0.74           H  
ATOM    407 1HG  PRO A  28      -0.831  13.562   4.809  1.00  0.74           H  
ATOM    408 2HG  PRO A  28      -0.467  13.254   3.105  1.00  0.74           H  
ATOM    409 1HD  PRO A  28       0.869  12.209   5.538  1.00  0.74           H  
ATOM    410 2HD  PRO A  28       0.350  11.347   4.119  1.00  0.74           H  
ATOM    411  N   TYR A  29       3.967  14.131   5.344  1.00  0.73           N  
ATOM    412  CA  TYR A  29       5.051  14.807   6.035  1.00  0.73           C  
ATOM    413  C   TYR A  29       6.369  14.119   5.760  1.00  0.73           C  
ATOM    414  O   TYR A  29       7.401  14.766   5.583  1.00  0.73           O  
ATOM    415  CB  TYR A  29       4.779  14.812   7.532  1.00  0.73           C  
ATOM    416  CG  TYR A  29       3.499  15.496   7.872  1.00  0.73           C  
ATOM    417  CD1 TYR A  29       2.448  14.750   8.331  1.00  0.73           C  
ATOM    418  CD2 TYR A  29       3.363  16.863   7.699  1.00  0.73           C  
ATOM    419  CE1 TYR A  29       1.246  15.353   8.632  1.00  0.73           C  
ATOM    420  CE2 TYR A  29       2.162  17.476   7.998  1.00  0.73           C  
ATOM    421  CZ  TYR A  29       1.104  16.722   8.465  1.00  0.73           C  
ATOM    422  OH  TYR A  29      -0.097  17.326   8.765  1.00  0.73           O  
ATOM    423  H   TYR A  29       3.670  13.222   5.687  1.00  0.73           H  
ATOM    424  HA  TYR A  29       5.122  15.832   5.674  1.00  0.73           H  
ATOM    425 1HB  TYR A  29       4.727  13.781   7.899  1.00  0.73           H  
ATOM    426 2HB  TYR A  29       5.591  15.313   8.054  1.00  0.73           H  
ATOM    427  HD1 TYR A  29       2.572  13.677   8.456  1.00  0.73           H  
ATOM    428  HD2 TYR A  29       4.201  17.452   7.326  1.00  0.73           H  
ATOM    429  HE1 TYR A  29       0.413  14.751   8.997  1.00  0.73           H  
ATOM    430  HE2 TYR A  29       2.051  18.552   7.864  1.00  0.73           H  
ATOM    431  HH  TYR A  29      -0.720  16.658   9.065  1.00  0.73           H  
ATOM    432  N   ALA A  30       6.336  12.792   5.744  1.00  0.71           N  
ATOM    433  CA  ALA A  30       7.527  11.997   5.511  1.00  0.71           C  
ATOM    434  C   ALA A  30       8.109  12.224   4.128  1.00  0.71           C  
ATOM    435  O   ALA A  30       9.328  12.270   3.964  1.00  0.71           O  
ATOM    436  CB  ALA A  30       7.204  10.536   5.667  1.00  0.71           C  
ATOM    437  H   ALA A  30       5.452  12.313   5.899  1.00  0.71           H  
ATOM    438  HA  ALA A  30       8.274  12.287   6.248  1.00  0.71           H  
ATOM    439 1HB  ALA A  30       8.104   9.952   5.517  1.00  0.71           H  
ATOM    440 2HB  ALA A  30       6.810  10.365   6.664  1.00  0.71           H  
ATOM    441 3HB  ALA A  30       6.458  10.254   4.925  1.00  0.71           H  
ATOM    442  N   GLY A  31       7.230  12.399   3.136  1.00  0.70           N  
ATOM    443  CA  GLY A  31       7.660  12.514   1.751  1.00  0.70           C  
ATOM    444  C   GLY A  31       7.362  11.200   1.033  1.00  0.70           C  
ATOM    445  O   GLY A  31       8.149  10.745   0.187  1.00  0.70           O  
ATOM    446  H   GLY A  31       6.230  12.385   3.336  1.00  0.70           H  
ATOM    447 1HA  GLY A  31       7.126  13.333   1.269  1.00  0.70           H  
ATOM    448 2HA  GLY A  31       8.724  12.737   1.703  1.00  0.70           H  
ATOM    449  N   CYS A  32       6.243  10.575   1.418  1.00  0.70           N  
ATOM    450  CA  CYS A  32       5.846   9.297   0.857  1.00  0.70           C  
ATOM    451  C   CYS A  32       4.431   9.332   0.293  1.00  0.70           C  
ATOM    452  O   CYS A  32       3.665  10.261   0.542  1.00  0.70           O  
ATOM    453  CB  CYS A  32       5.937   8.209   1.924  1.00  0.70           C  
ATOM    454  SG  CYS A  32       7.589   8.064   2.709  1.00  0.70           S  
ATOM    455  H   CYS A  32       5.632  11.007   2.109  1.00  0.70           H  
ATOM    456  HA  CYS A  32       6.512   9.060   0.041  1.00  0.70           H  
ATOM    457 1HB  CYS A  32       5.204   8.388   2.701  1.00  0.70           H  
ATOM    458 2HB  CYS A  32       5.698   7.261   1.464  1.00  0.70           H  
ATOM    459  N   PHE A  33       4.103   8.318  -0.494  1.00  0.71           N  
ATOM    460  CA  PHE A  33       2.791   8.180  -1.100  1.00  0.71           C  
ATOM    461  C   PHE A  33       2.177   6.843  -0.707  1.00  0.71           C  
ATOM    462  O   PHE A  33       2.894   5.853  -0.541  1.00  0.71           O  
ATOM    463  CB  PHE A  33       2.975   8.272  -2.613  1.00  0.71           C  
ATOM    464  CG  PHE A  33       3.575   9.587  -2.986  1.00  0.71           C  
ATOM    465  CD1 PHE A  33       4.953   9.749  -2.930  1.00  0.71           C  
ATOM    466  CD2 PHE A  33       2.798  10.658  -3.368  1.00  0.71           C  
ATOM    467  CE1 PHE A  33       5.527  10.956  -3.223  1.00  0.71           C  
ATOM    468  CE2 PHE A  33       3.380  11.868  -3.681  1.00  0.71           C  
ATOM    469  CZ  PHE A  33       4.747  12.015  -3.602  1.00  0.71           C  
ATOM    470  H   PHE A  33       4.805   7.615  -0.696  1.00  0.71           H  
ATOM    471  HA  PHE A  33       2.144   8.984  -0.749  1.00  0.71           H  
ATOM    472 1HB  PHE A  33       3.637   7.474  -2.958  1.00  0.71           H  
ATOM    473 2HB  PHE A  33       2.015   8.163  -3.117  1.00  0.71           H  
ATOM    474  HD1 PHE A  33       5.580   8.904  -2.627  1.00  0.71           H  
ATOM    475  HD2 PHE A  33       1.714  10.543  -3.416  1.00  0.71           H  
ATOM    476  HE1 PHE A  33       6.606  11.073  -3.152  1.00  0.71           H  
ATOM    477  HE2 PHE A  33       2.759  12.711  -3.981  1.00  0.71           H  
ATOM    478  HZ  PHE A  33       5.208  12.971  -3.841  1.00  0.71           H  
ATOM    479  N   ILE A  34       0.857   6.798  -0.570  1.00  0.74           N  
ATOM    480  CA  ILE A  34       0.205   5.532  -0.248  1.00  0.74           C  
ATOM    481  C   ILE A  34      -0.507   5.009  -1.484  1.00  0.74           C  
ATOM    482  O   ILE A  34      -1.260   5.748  -2.124  1.00  0.74           O  
ATOM    483  CB  ILE A  34      -0.800   5.675   0.914  1.00  0.74           C  
ATOM    484  CG1 ILE A  34      -0.127   6.321   2.137  1.00  0.74           C  
ATOM    485  CG2 ILE A  34      -1.296   4.291   1.300  1.00  0.74           C  
ATOM    486  CD1 ILE A  34       1.041   5.545   2.651  1.00  0.74           C  
ATOM    487  H   ILE A  34       0.304   7.633  -0.699  1.00  0.74           H  
ATOM    488  HA  ILE A  34       0.958   4.801   0.041  1.00  0.74           H  
ATOM    489  HB  ILE A  34      -1.636   6.301   0.616  1.00  0.74           H  
ATOM    490 1HG1 ILE A  34       0.207   7.318   1.872  1.00  0.74           H  
ATOM    491 2HG1 ILE A  34      -0.861   6.405   2.943  1.00  0.74           H  
ATOM    492 1HG2 ILE A  34      -1.984   4.365   2.122  1.00  0.74           H  
ATOM    493 2HG2 ILE A  34      -1.794   3.826   0.452  1.00  0.74           H  
ATOM    494 3HG2 ILE A  34      -0.445   3.679   1.601  1.00  0.74           H  
ATOM    495 1HD1 ILE A  34       1.470   6.042   3.512  1.00  0.74           H  
ATOM    496 2HD1 ILE A  34       0.716   4.546   2.935  1.00  0.74           H  
ATOM    497 3HD1 ILE A  34       1.786   5.465   1.877  1.00  0.74           H  
ATOM    498  N   ILE A  35      -0.259   3.750  -1.831  1.00  0.78           N  
ATOM    499  CA  ILE A  35      -0.865   3.179  -3.019  1.00  0.78           C  
ATOM    500  C   ILE A  35      -1.629   1.889  -2.719  1.00  0.78           C  
ATOM    501  O   ILE A  35      -1.368   1.184  -1.727  1.00  0.78           O  
ATOM    502  CB  ILE A  35       0.196   2.808  -4.082  1.00  0.78           C  
ATOM    503  CG1 ILE A  35       1.086   1.709  -3.545  1.00  0.78           C  
ATOM    504  CG2 ILE A  35       1.062   4.037  -4.412  1.00  0.78           C  
ATOM    505  CD1 ILE A  35       1.958   1.058  -4.581  1.00  0.78           C  
ATOM    506  H   ILE A  35       0.372   3.192  -1.263  1.00  0.78           H  
ATOM    507  HA  ILE A  35      -1.563   3.899  -3.442  1.00  0.78           H  
ATOM    508  HB  ILE A  35      -0.296   2.436  -4.982  1.00  0.78           H  
ATOM    509 1HG1 ILE A  35       1.730   2.135  -2.780  1.00  0.78           H  
ATOM    510 2HG1 ILE A  35       0.464   0.947  -3.098  1.00  0.78           H  
ATOM    511 1HG2 ILE A  35       1.810   3.761  -5.155  1.00  0.78           H  
ATOM    512 2HG2 ILE A  35       0.430   4.832  -4.805  1.00  0.78           H  
ATOM    513 3HG2 ILE A  35       1.566   4.385  -3.507  1.00  0.78           H  
ATOM    514 1HD1 ILE A  35       2.570   0.301  -4.111  1.00  0.78           H  
ATOM    515 2HD1 ILE A  35       1.329   0.596  -5.345  1.00  0.78           H  
ATOM    516 3HD1 ILE A  35       2.589   1.790  -5.046  1.00  0.78           H  
ATOM    517  N   SER A  36      -2.552   1.570  -3.620  1.00  0.81           N  
ATOM    518  CA  SER A  36      -3.272   0.307  -3.614  1.00  0.81           C  
ATOM    519  C   SER A  36      -2.384  -0.714  -4.309  1.00  0.81           C  
ATOM    520  O   SER A  36      -1.399  -0.331  -4.935  1.00  0.81           O  
ATOM    521  CB  SER A  36      -4.602   0.456  -4.317  1.00  0.81           C  
ATOM    522  OG  SER A  36      -4.425   0.697  -5.684  1.00  0.81           O  
ATOM    523  H   SER A  36      -2.733   2.221  -4.370  1.00  0.81           H  
ATOM    524  HA  SER A  36      -3.439  -0.012  -2.585  1.00  0.81           H  
ATOM    525 1HB  SER A  36      -5.190  -0.450  -4.179  1.00  0.81           H  
ATOM    526 2HB  SER A  36      -5.159   1.277  -3.869  1.00  0.81           H  
ATOM    527  HG  SER A  36      -3.992  -0.086  -6.034  1.00  0.81           H  
ATOM    528  N   GLY A  37      -2.729  -1.993  -4.262  1.00  0.83           N  
ATOM    529  CA  GLY A  37      -1.869  -2.964  -4.930  1.00  0.83           C  
ATOM    530  C   GLY A  37      -0.540  -3.075  -4.186  1.00  0.83           C  
ATOM    531  O   GLY A  37      -0.517  -3.502  -3.032  1.00  0.83           O  
ATOM    532  H   GLY A  37      -3.548  -2.292  -3.754  1.00  0.83           H  
ATOM    533 1HA  GLY A  37      -2.362  -3.936  -4.958  1.00  0.83           H  
ATOM    534 2HA  GLY A  37      -1.695  -2.655  -5.960  1.00  0.83           H  
ATOM    535  N   GLY A  38       0.563  -2.722  -4.840  1.00  0.84           N  
ATOM    536  CA  GLY A  38       1.853  -2.817  -4.169  1.00  0.84           C  
ATOM    537  C   GLY A  38       3.041  -2.368  -5.013  1.00  0.84           C  
ATOM    538  O   GLY A  38       4.014  -1.843  -4.481  1.00  0.84           O  
ATOM    539  H   GLY A  38       0.499  -2.355  -5.777  1.00  0.84           H  
ATOM    540 1HA  GLY A  38       1.815  -2.213  -3.269  1.00  0.84           H  
ATOM    541 2HA  GLY A  38       2.011  -3.843  -3.843  1.00  0.84           H  
ATOM    542  N   THR A  39       3.002  -2.567  -6.321  1.00  0.84           N  
ATOM    543  CA  THR A  39       4.128  -2.080  -7.110  1.00  0.84           C  
ATOM    544  C   THR A  39       4.212  -0.558  -7.016  1.00  0.84           C  
ATOM    545  O   THR A  39       3.234   0.137  -7.290  1.00  0.84           O  
ATOM    546  CB  THR A  39       4.004  -2.498  -8.585  1.00  0.84           C  
ATOM    547  OG1 THR A  39       3.940  -3.930  -8.675  1.00  0.84           O  
ATOM    548  CG2 THR A  39       5.198  -1.995  -9.386  1.00  0.84           C  
ATOM    549  H   THR A  39       2.218  -3.024  -6.757  1.00  0.84           H  
ATOM    550  HA  THR A  39       5.050  -2.498  -6.705  1.00  0.84           H  
ATOM    551  HB  THR A  39       3.092  -2.077  -9.003  1.00  0.84           H  
ATOM    552  HG1 THR A  39       3.892  -4.191  -9.600  1.00  0.84           H  
ATOM    553 1HG2 THR A  39       5.093  -2.299 -10.425  1.00  0.84           H  
ATOM    554 2HG2 THR A  39       5.245  -0.907  -9.333  1.00  0.84           H  
ATOM    555 3HG2 THR A  39       6.115  -2.415  -8.977  1.00  0.84           H  
ATOM    556  N   CYS A  40       5.386  -0.045  -6.677  1.00  0.83           N  
ATOM    557  CA  CYS A  40       5.577   1.393  -6.570  1.00  0.83           C  
ATOM    558  C   CYS A  40       6.045   1.979  -7.883  1.00  0.83           C  
ATOM    559  O   CYS A  40       6.689   1.296  -8.681  1.00  0.83           O  
ATOM    560  CB  CYS A  40       6.603   1.737  -5.487  1.00  0.83           C  
ATOM    561  SG  CYS A  40       6.099   1.331  -3.800  1.00  0.83           S  
ATOM    562  H   CYS A  40       6.149  -0.669  -6.463  1.00  0.83           H  
ATOM    563  HA  CYS A  40       4.627   1.853  -6.310  1.00  0.83           H  
ATOM    564 1HB  CYS A  40       7.534   1.210  -5.690  1.00  0.83           H  
ATOM    565 2HB  CYS A  40       6.825   2.798  -5.539  1.00  0.83           H  
ATOM    566  N   ALA A  41       5.729   3.247  -8.110  1.00  0.85           N  
ATOM    567  CA  ALA A  41       6.241   3.940  -9.282  1.00  0.85           C  
ATOM    568  C   ALA A  41       7.746   3.996  -9.182  1.00  0.85           C  
ATOM    569  O   ALA A  41       8.272   4.175  -8.087  1.00  0.85           O  
ATOM    570  CB  ALA A  41       5.683   5.350  -9.381  1.00  0.85           C  
ATOM    571  H   ALA A  41       5.161   3.743  -7.438  1.00  0.85           H  
ATOM    572  HA  ALA A  41       5.969   3.370 -10.171  1.00  0.85           H  
ATOM    573 1HB  ALA A  41       6.089   5.843 -10.265  1.00  0.85           H  
ATOM    574 2HB  ALA A  41       4.597   5.310  -9.455  1.00  0.85           H  
ATOM    575 3HB  ALA A  41       5.966   5.908  -8.497  1.00  0.85           H  
ATOM    576  N   GLY A  42       8.448   3.932 -10.311  1.00  0.93           N  
ATOM    577  CA  GLY A  42       9.911   4.041 -10.291  1.00  0.93           C  
ATOM    578  C   GLY A  42      10.368   5.338  -9.621  1.00  0.93           C  
ATOM    579  O   GLY A  42      11.434   5.398  -9.010  1.00  0.93           O  
ATOM    580  H   GLY A  42       7.972   3.778 -11.188  1.00  0.93           H  
ATOM    581 1HA  GLY A  42      10.327   3.186  -9.757  1.00  0.93           H  
ATOM    582 2HA  GLY A  42      10.292   4.000 -11.310  1.00  0.93           H  
ATOM    583  N   ASP A  43       9.540   6.374  -9.738  1.00  1.10           N  
ATOM    584  CA  ASP A  43       9.793   7.681  -9.154  1.00  1.10           C  
ATOM    585  C   ASP A  43       9.889   7.650  -7.625  1.00  1.10           C  
ATOM    586  O   ASP A  43      10.560   8.499  -7.035  1.00  1.10           O  
ATOM    587  CB  ASP A  43       8.678   8.648  -9.545  1.00  1.10           C  
ATOM    588  CG  ASP A  43       8.710   9.055 -11.018  1.00  1.10           C  
ATOM    589  OD1 ASP A  43       9.694   8.807 -11.675  1.00  1.10           O  
ATOM    590  OD2 ASP A  43       7.737   9.606 -11.474  1.00  1.10           O  
ATOM    591  H   ASP A  43       8.690   6.237 -10.260  1.00  1.10           H  
ATOM    592  HA  ASP A  43      10.740   8.053  -9.546  1.00  1.10           H  
ATOM    593 1HB  ASP A  43       7.716   8.184  -9.334  1.00  1.10           H  
ATOM    594 2HB  ASP A  43       8.746   9.545  -8.927  1.00  1.10           H  
ATOM    595  N   TYR A  44       9.149   6.740  -6.978  1.00  1.38           N  
ATOM    596  CA  TYR A  44       9.114   6.698  -5.520  1.00  1.38           C  
ATOM    597  C   TYR A  44       9.406   5.280  -5.038  1.00  1.38           C  
ATOM    598  O   TYR A  44       8.493   4.483  -4.841  1.00  1.38           O  
ATOM    599  CB  TYR A  44       7.736   7.156  -5.019  1.00  1.38           C  
ATOM    600  CG  TYR A  44       7.293   8.487  -5.629  1.00  1.38           C  
ATOM    601  CD1 TYR A  44       6.321   8.485  -6.615  1.00  1.38           C  
ATOM    602  CD2 TYR A  44       7.882   9.679  -5.269  1.00  1.38           C  
ATOM    603  CE1 TYR A  44       5.931   9.666  -7.213  1.00  1.38           C  
ATOM    604  CE2 TYR A  44       7.505  10.860  -5.871  1.00  1.38           C  
ATOM    605  CZ  TYR A  44       6.530  10.858  -6.836  1.00  1.38           C  
ATOM    606  OH  TYR A  44       6.152  12.039  -7.438  1.00  1.38           O  
ATOM    607  H   TYR A  44       8.660   6.016  -7.497  1.00  1.38           H  
ATOM    608  HA  TYR A  44       9.890   7.348  -5.120  1.00  1.38           H  
ATOM    609 1HB  TYR A  44       6.990   6.399  -5.261  1.00  1.38           H  
ATOM    610 2HB  TYR A  44       7.757   7.264  -3.933  1.00  1.38           H  
ATOM    611  HD1 TYR A  44       5.861   7.549  -6.914  1.00  1.38           H  
ATOM    612  HD2 TYR A  44       8.637   9.696  -4.523  1.00  1.38           H  
ATOM    613  HE1 TYR A  44       5.161   9.659  -7.983  1.00  1.38           H  
ATOM    614  HE2 TYR A  44       7.982  11.796  -5.576  1.00  1.38           H  
ATOM    615  HH  TYR A  44       5.461  11.861  -8.081  1.00  1.38           H  
ATOM    616  N   ALA A  45      10.670   4.926  -4.902  1.00  1.82           N  
ATOM    617  CA  ALA A  45      11.003   3.545  -4.558  1.00  1.82           C  
ATOM    618  C   ALA A  45      10.485   3.147  -3.178  1.00  1.82           C  
ATOM    619  O   ALA A  45      10.517   3.951  -2.256  1.00  1.82           O  
ATOM    620  CB  ALA A  45      12.506   3.342  -4.601  1.00  1.82           C  
ATOM    621  H   ALA A  45      11.397   5.615  -5.046  1.00  1.82           H  
ATOM    622  HA  ALA A  45      10.530   2.895  -5.293  1.00  1.82           H  
ATOM    623 1HB  ALA A  45      12.736   2.301  -4.372  1.00  1.82           H  
ATOM    624 2HB  ALA A  45      12.877   3.590  -5.596  1.00  1.82           H  
ATOM    625 3HB  ALA A  45      12.977   3.990  -3.862  1.00  1.82           H  
ATOM    626  N   ASN A  46      10.056   1.891  -3.070  1.00  2.41           N  
ATOM    627  CA  ASN A  46       9.631   1.222  -1.838  1.00  2.41           C  
ATOM    628  C   ASN A  46       9.843   2.026  -0.552  1.00  2.41           C  
ATOM    629  O   ASN A  46       9.149   3.003  -0.276  1.00  2.41           O  
ATOM    630  OXT ASN A  46      10.855   1.796   0.111  1.00  2.41           O  
ATOM    631  CB  ASN A  46      10.353  -0.105  -1.730  1.00  2.41           C  
ATOM    632  CG  ASN A  46       9.939  -1.064  -2.804  1.00  2.41           C  
ATOM    633  OD1 ASN A  46       8.860  -0.935  -3.383  1.00  2.41           O  
ATOM    634  ND2 ASN A  46      10.780  -2.024  -3.087  1.00  2.41           N  
ATOM    635  H   ASN A  46      10.042   1.343  -3.917  1.00  2.41           H  
ATOM    636  HA  ASN A  46       8.559   1.032  -1.915  1.00  2.41           H  
ATOM    637 1HB  ASN A  46      11.430   0.057  -1.795  1.00  2.41           H  
ATOM    638 2HB  ASN A  46      10.147  -0.553  -0.757  1.00  2.41           H  
ATOM    639 1HD2 ASN A  46      10.556  -2.691  -3.798  1.00  2.41           H  
ATOM    640 2HD2 ASN A  46      11.646  -2.092  -2.593  1.00  2.41           H  
ENDMDL

