REMARK ID 699352 DOMAINID 689762 MODEL 1 3NIR_20pct_22028_rep2
MODEL     1
ATOM      1  N   THR A   1       0.870  -0.830   0.502  1.00  0.78           N  
ATOM      2  CA  THR A   1       2.317  -0.652   0.511  1.00  0.78           C  
ATOM      3  C   THR A   1       2.743   0.816   0.466  1.00  0.78           C  
ATOM      4  O   THR A   1       1.984   1.694   0.053  1.00  0.78           O  
ATOM      5  CB  THR A   1       2.976  -1.416  -0.655  1.00  0.78           C  
ATOM      6  OG1 THR A   1       2.474  -0.923  -1.906  1.00  0.78           O  
ATOM      7  CG2 THR A   1       2.714  -2.906  -0.548  1.00  0.78           C  
ATOM      8 1H   THR A   1       0.650  -1.784   0.251  1.00  0.78           H  
ATOM      9 2H   THR A   1       0.498  -0.624   1.416  1.00  0.78           H  
ATOM     10 3H   THR A   1       0.432  -0.215  -0.180  1.00  0.78           H  
ATOM     11  HA  THR A   1       2.699  -1.074   1.440  1.00  0.78           H  
ATOM     12  HB  THR A   1       4.051  -1.239  -0.622  1.00  0.78           H  
ATOM     13  HG1 THR A   1       1.604  -1.351  -2.124  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       3.208  -3.415  -1.372  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       3.108  -3.278   0.395  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       1.638  -3.087  -0.594  1.00  0.78           H  
ATOM     17  N   THR A   2       3.968   1.085   0.911  1.00  0.74           N  
ATOM     18  CA  THR A   2       4.476   2.453   0.878  1.00  0.74           C  
ATOM     19  C   THR A   2       5.569   2.597  -0.156  1.00  0.74           C  
ATOM     20  O   THR A   2       6.545   1.842  -0.165  1.00  0.74           O  
ATOM     21  CB  THR A   2       4.981   2.899   2.243  1.00  0.74           C  
ATOM     22  OG1 THR A   2       3.894   2.855   3.158  1.00  0.74           O  
ATOM     23  CG2 THR A   2       5.543   4.320   2.142  1.00  0.74           C  
ATOM     24  H   THR A   2       4.564   0.343   1.253  1.00  0.74           H  
ATOM     25  HA  THR A   2       3.668   3.125   0.588  1.00  0.74           H  
ATOM     26  HB  THR A   2       5.766   2.229   2.591  1.00  0.74           H  
ATOM     27  HG1 THR A   2       4.104   3.377   3.934  1.00  0.74           H  
ATOM     28 1HG2 THR A   2       5.898   4.652   3.098  1.00  0.74           H  
ATOM     29 2HG2 THR A   2       6.369   4.325   1.438  1.00  0.74           H  
ATOM     30 3HG2 THR A   2       4.772   4.996   1.792  1.00  0.74           H  
ATOM     31  N   CYS A   3       5.373   3.567  -1.030  1.00  0.70           N  
ATOM     32  CA  CYS A   3       6.262   3.825  -2.146  1.00  0.70           C  
ATOM     33  C   CYS A   3       6.919   5.193  -2.050  1.00  0.70           C  
ATOM     34  O   CYS A   3       6.297   6.219  -2.323  1.00  0.70           O  
ATOM     35  CB  CYS A   3       5.474   3.698  -3.431  1.00  0.70           C  
ATOM     36  SG  CYS A   3       4.692   2.094  -3.592  1.00  0.70           S  
ATOM     37  H   CYS A   3       4.545   4.147  -0.932  1.00  0.70           H  
ATOM     38  HA  CYS A   3       7.046   3.067  -2.146  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       4.698   4.466  -3.467  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       6.128   3.842  -4.280  1.00  0.70           H  
ATOM     41  N   CYS A   4       8.153   5.195  -1.594  1.00  0.68           N  
ATOM     42  CA  CYS A   4       8.919   6.407  -1.359  1.00  0.68           C  
ATOM     43  C   CYS A   4       9.698   6.862  -2.600  1.00  0.68           C  
ATOM     44  O   CYS A   4      10.152   6.030  -3.378  1.00  0.68           O  
ATOM     45  CB  CYS A   4       9.854   6.173  -0.189  1.00  0.68           C  
ATOM     46  SG  CYS A   4       8.962   5.879   1.358  1.00  0.68           S  
ATOM     47  H   CYS A   4       8.580   4.299  -1.399  1.00  0.68           H  
ATOM     48  HA  CYS A   4       8.215   7.180  -1.080  1.00  0.68           H  
ATOM     49 1HB  CYS A   4      10.480   5.304  -0.390  1.00  0.68           H  
ATOM     50 2HB  CYS A   4      10.510   7.021  -0.054  1.00  0.68           H  
ATOM     51  N   PRO A   5       9.855   8.186  -2.836  1.00  0.66           N  
ATOM     52  CA  PRO A   5      10.626   8.782  -3.930  1.00  0.66           C  
ATOM     53  C   PRO A   5      12.139   8.581  -3.817  1.00  0.66           C  
ATOM     54  O   PRO A   5      12.874   8.778  -4.786  1.00  0.66           O  
ATOM     55  CB  PRO A   5      10.281  10.269  -3.811  1.00  0.66           C  
ATOM     56  CG  PRO A   5       9.906  10.467  -2.356  1.00  0.66           C  
ATOM     57  CD  PRO A   5       9.230   9.189  -1.942  1.00  0.66           C  
ATOM     58  HA  PRO A   5      10.260   8.384  -4.888  1.00  0.66           H  
ATOM     59 1HB  PRO A   5      11.152  10.870  -4.105  1.00  0.66           H  
ATOM     60 2HB  PRO A   5       9.474  10.525  -4.506  1.00  0.66           H  
ATOM     61 1HG  PRO A   5      10.805  10.679  -1.758  1.00  0.66           H  
ATOM     62 2HG  PRO A   5       9.240  11.340  -2.245  1.00  0.66           H  
ATOM     63 1HD  PRO A   5       9.453   9.008  -0.887  1.00  0.66           H  
ATOM     64 2HD  PRO A   5       8.155   9.270  -2.134  1.00  0.66           H  
ATOM     65  N   SER A   6      12.614   8.239  -2.621  1.00  0.66           N  
ATOM     66  CA  SER A   6      14.045   8.062  -2.394  1.00  0.66           C  
ATOM     67  C   SER A   6      14.341   7.222  -1.169  1.00  0.66           C  
ATOM     68  O   SER A   6      13.509   7.129  -0.261  1.00  0.66           O  
ATOM     69  CB  SER A   6      14.706   9.419  -2.229  1.00  0.66           C  
ATOM     70  OG  SER A   6      14.264  10.081  -1.042  1.00  0.66           O  
ATOM     71  H   SER A   6      11.978   8.089  -1.858  1.00  0.66           H  
ATOM     72  HA  SER A   6      14.468   7.556  -3.265  1.00  0.66           H  
ATOM     73 1HB  SER A   6      15.787   9.299  -2.200  1.00  0.66           H  
ATOM     74 2HB  SER A   6      14.474  10.038  -3.094  1.00  0.66           H  
ATOM     75  HG  SER A   6      14.505  11.011  -1.162  1.00  0.66           H  
ATOM     76  N   ASN A   7      15.574   6.699  -1.089  1.00  0.67           N  
ATOM     77  CA  ASN A   7      16.019   5.937   0.084  1.00  0.67           C  
ATOM     78  C   ASN A   7      15.957   6.801   1.338  1.00  0.67           C  
ATOM     79  O   ASN A   7      15.682   6.318   2.440  1.00  0.67           O  
ATOM     80  CB  ASN A   7      17.438   5.425  -0.110  1.00  0.67           C  
ATOM     81  CG  ASN A   7      17.558   4.281  -1.079  1.00  0.67           C  
ATOM     82  OD1 ASN A   7      16.586   3.600  -1.395  1.00  0.67           O  
ATOM     83  ND2 ASN A   7      18.753   4.060  -1.561  1.00  0.67           N  
ATOM     84  H   ASN A   7      16.205   6.814  -1.870  1.00  0.67           H  
ATOM     85  HA  ASN A   7      15.349   5.089   0.228  1.00  0.67           H  
ATOM     86 1HB  ASN A   7      18.069   6.244  -0.458  1.00  0.67           H  
ATOM     87 2HB  ASN A   7      17.832   5.103   0.854  1.00  0.67           H  
ATOM     88 1HD2 ASN A   7      18.901   3.316  -2.214  1.00  0.67           H  
ATOM     89 2HD2 ASN A   7      19.520   4.637  -1.280  1.00  0.67           H  
ATOM     90  N   PHE A   8      16.228   8.093   1.166  1.00  0.67           N  
ATOM     91  CA  PHE A   8      16.170   9.044   2.262  1.00  0.67           C  
ATOM     92  C   PHE A   8      14.755   9.078   2.816  1.00  0.67           C  
ATOM     93  O   PHE A   8      14.538   8.907   4.021  1.00  0.67           O  
ATOM     94  CB  PHE A   8      16.596  10.426   1.773  1.00  0.67           C  
ATOM     95  CG  PHE A   8      16.512  11.529   2.780  1.00  0.67           C  
ATOM     96  CD1 PHE A   8      17.484  11.671   3.755  1.00  0.67           C  
ATOM     97  CD2 PHE A   8      15.473  12.448   2.734  1.00  0.67           C  
ATOM     98  CE1 PHE A   8      17.422  12.706   4.668  1.00  0.67           C  
ATOM     99  CE2 PHE A   8      15.409  13.486   3.641  1.00  0.67           C  
ATOM    100  CZ  PHE A   8      16.386  13.615   4.611  1.00  0.67           C  
ATOM    101  H   PHE A   8      16.455   8.423   0.240  1.00  0.67           H  
ATOM    102  HA  PHE A   8      16.846   8.717   3.053  1.00  0.67           H  
ATOM    103 1HB  PHE A   8      17.624  10.375   1.420  1.00  0.67           H  
ATOM    104 2HB  PHE A   8      15.982  10.706   0.924  1.00  0.67           H  
ATOM    105  HD1 PHE A   8      18.306  10.956   3.796  1.00  0.67           H  
ATOM    106  HD2 PHE A   8      14.706  12.346   1.964  1.00  0.67           H  
ATOM    107  HE1 PHE A   8      18.193  12.806   5.431  1.00  0.67           H  
ATOM    108  HE2 PHE A   8      14.590  14.203   3.592  1.00  0.67           H  
ATOM    109  HZ  PHE A   8      16.338  14.433   5.329  1.00  0.67           H  
ATOM    110  N   ALA A   9      13.775   9.281   1.925  1.00  0.67           N  
ATOM    111  CA  ALA A   9      12.386   9.341   2.362  1.00  0.67           C  
ATOM    112  C   ALA A   9      11.977   8.024   3.023  1.00  0.67           C  
ATOM    113  O   ALA A   9      11.311   8.030   4.062  1.00  0.67           O  
ATOM    114  CB  ALA A   9      11.489   9.668   1.177  1.00  0.67           C  
ATOM    115  H   ALA A   9      13.995   9.400   0.933  1.00  0.67           H  
ATOM    116  HA  ALA A   9      12.294  10.133   3.105  1.00  0.67           H  
ATOM    117 1HB  ALA A   9      10.456   9.740   1.502  1.00  0.67           H  
ATOM    118 2HB  ALA A   9      11.795  10.618   0.746  1.00  0.67           H  
ATOM    119 3HB  ALA A   9      11.589   8.894   0.436  1.00  0.67           H  
ATOM    120  N   ARG A  10      12.436   6.894   2.462  1.00  0.68           N  
ATOM    121  CA  ARG A  10      12.133   5.582   3.028  1.00  0.68           C  
ATOM    122  C   ARG A  10      12.665   5.448   4.435  1.00  0.68           C  
ATOM    123  O   ARG A  10      11.958   4.971   5.331  1.00  0.68           O  
ATOM    124  CB  ARG A  10      12.695   4.455   2.179  1.00  0.68           C  
ATOM    125  CG  ARG A  10      12.357   3.056   2.696  1.00  0.68           C  
ATOM    126  CD  ARG A  10      12.930   1.986   1.832  1.00  0.68           C  
ATOM    127  NE  ARG A  10      14.388   1.960   1.865  1.00  0.68           N  
ATOM    128  CZ  ARG A  10      15.179   1.460   0.887  1.00  0.68           C  
ATOM    129  NH1 ARG A  10      14.658   0.967  -0.222  1.00  0.68           N  
ATOM    130  NH2 ARG A  10      16.494   1.468   1.043  1.00  0.68           N  
ATOM    131  H   ARG A  10      12.981   6.953   1.603  1.00  0.68           H  
ATOM    132  HA  ARG A  10      11.061   5.466   3.084  1.00  0.68           H  
ATOM    133 1HB  ARG A  10      12.320   4.544   1.162  1.00  0.68           H  
ATOM    134 2HB  ARG A  10      13.775   4.537   2.136  1.00  0.68           H  
ATOM    135 1HG  ARG A  10      12.760   2.940   3.703  1.00  0.68           H  
ATOM    136 2HG  ARG A  10      11.272   2.933   2.723  1.00  0.68           H  
ATOM    137 1HD  ARG A  10      12.567   1.016   2.169  1.00  0.68           H  
ATOM    138 2HD  ARG A  10      12.613   2.146   0.818  1.00  0.68           H  
ATOM    139  HE  ARG A  10      14.841   2.327   2.690  1.00  0.68           H  
ATOM    140 1HH1 ARG A  10      13.632   0.972  -0.386  1.00  0.68           H  
ATOM    141 2HH1 ARG A  10      15.260   0.606  -0.944  1.00  0.68           H  
ATOM    142 1HH2 ARG A  10      16.901   1.845   1.888  1.00  0.68           H  
ATOM    143 2HH2 ARG A  10      17.087   1.102   0.313  1.00  0.68           H  
ATOM    144  N   SER A  11      13.907   5.876   4.649  1.00  0.68           N  
ATOM    145  CA  SER A  11      14.493   5.772   5.966  1.00  0.68           C  
ATOM    146  C   SER A  11      13.693   6.621   6.939  1.00  0.68           C  
ATOM    147  O   SER A  11      13.370   6.175   8.043  1.00  0.68           O  
ATOM    148  CB  SER A  11      15.938   6.230   5.928  1.00  0.68           C  
ATOM    149  OG  SER A  11      16.709   5.374   5.124  1.00  0.68           O  
ATOM    150  H   SER A  11      14.460   6.256   3.879  1.00  0.68           H  
ATOM    151  HA  SER A  11      14.452   4.732   6.289  1.00  0.68           H  
ATOM    152 1HB  SER A  11      15.985   7.246   5.532  1.00  0.68           H  
ATOM    153 2HB  SER A  11      16.339   6.251   6.938  1.00  0.68           H  
ATOM    154  HG  SER A  11      16.390   5.522   4.209  1.00  0.68           H  
ATOM    155  N   ASN A  12      13.312   7.826   6.513  1.00  0.69           N  
ATOM    156  CA  ASN A  12      12.545   8.692   7.388  1.00  0.69           C  
ATOM    157  C   ASN A  12      11.178   8.085   7.710  1.00  0.69           C  
ATOM    158  O   ASN A  12      10.713   8.185   8.846  1.00  0.69           O  
ATOM    159  CB  ASN A  12      12.411  10.069   6.783  1.00  0.69           C  
ATOM    160  CG  ASN A  12      13.673  10.858   6.829  1.00  0.69           C  
ATOM    161  OD1 ASN A  12      14.589  10.576   7.615  1.00  0.69           O  
ATOM    162  ND2 ASN A  12      13.734  11.866   6.013  1.00  0.69           N  
ATOM    163  H   ASN A  12      13.591   8.152   5.586  1.00  0.69           H  
ATOM    164  HA  ASN A  12      13.083   8.788   8.331  1.00  0.69           H  
ATOM    165 1HB  ASN A  12      12.088   9.979   5.743  1.00  0.69           H  
ATOM    166 2HB  ASN A  12      11.647  10.618   7.321  1.00  0.69           H  
ATOM    167 1HD2 ASN A  12      14.546  12.450   6.002  1.00  0.69           H  
ATOM    168 2HD2 ASN A  12      12.972  12.059   5.399  1.00  0.69           H  
ATOM    169  N   TRP A  13      10.554   7.415   6.730  1.00  0.70           N  
ATOM    170  CA  TRP A  13       9.264   6.752   6.929  1.00  0.70           C  
ATOM    171  C   TRP A  13       9.412   5.649   7.970  1.00  0.70           C  
ATOM    172  O   TRP A  13       8.607   5.537   8.903  1.00  0.70           O  
ATOM    173  CB  TRP A  13       8.701   6.234   5.590  1.00  0.70           C  
ATOM    174  CG  TRP A  13       7.386   5.523   5.708  1.00  0.70           C  
ATOM    175  CD1 TRP A  13       6.143   6.087   5.785  1.00  0.70           C  
ATOM    176  CD2 TRP A  13       7.179   4.100   5.700  1.00  0.70           C  
ATOM    177  NE1 TRP A  13       5.180   5.103   5.885  1.00  0.70           N  
ATOM    178  CE2 TRP A  13       5.800   3.880   5.830  1.00  0.70           C  
ATOM    179  CE3 TRP A  13       8.033   3.012   5.594  1.00  0.70           C  
ATOM    180  CZ2 TRP A  13       5.266   2.601   5.869  1.00  0.70           C  
ATOM    181  CZ3 TRP A  13       7.495   1.735   5.618  1.00  0.70           C  
ATOM    182  CH2 TRP A  13       6.150   1.534   5.757  1.00  0.70           C  
ATOM    183  H   TRP A  13      10.974   7.392   5.801  1.00  0.70           H  
ATOM    184  HA  TRP A  13       8.556   7.481   7.317  1.00  0.70           H  
ATOM    185 1HB  TRP A  13       8.580   7.074   4.908  1.00  0.70           H  
ATOM    186 2HB  TRP A  13       9.418   5.556   5.133  1.00  0.70           H  
ATOM    187  HD1 TRP A  13       5.948   7.155   5.783  1.00  0.70           H  
ATOM    188  HE1 TRP A  13       4.180   5.254   5.977  1.00  0.70           H  
ATOM    189  HE3 TRP A  13       9.109   3.165   5.488  1.00  0.70           H  
ATOM    190  HZ2 TRP A  13       4.195   2.413   5.969  1.00  0.70           H  
ATOM    191  HZ3 TRP A  13       8.178   0.889   5.531  1.00  0.70           H  
ATOM    192  HH2 TRP A  13       5.764   0.515   5.776  1.00  0.70           H  
ATOM    193  N   ASN A  14      10.463   4.840   7.836  1.00  0.76           N  
ATOM    194  CA  ASN A  14      10.699   3.782   8.802  1.00  0.76           C  
ATOM    195  C   ASN A  14      10.932   4.316  10.207  1.00  0.76           C  
ATOM    196  O   ASN A  14      10.477   3.713  11.172  1.00  0.76           O  
ATOM    197  CB  ASN A  14      11.850   2.915   8.374  1.00  0.76           C  
ATOM    198  CG  ASN A  14      11.489   1.935   7.291  1.00  0.76           C  
ATOM    199  OD1 ASN A  14      10.324   1.524   7.155  1.00  0.76           O  
ATOM    200  ND2 ASN A  14      12.466   1.545   6.511  1.00  0.76           N  
ATOM    201  H   ASN A  14      11.099   4.963   7.046  1.00  0.76           H  
ATOM    202  HA  ASN A  14       9.812   3.166   8.841  1.00  0.76           H  
ATOM    203 1HB  ASN A  14      12.656   3.556   8.007  1.00  0.76           H  
ATOM    204 2HB  ASN A  14      12.233   2.371   9.235  1.00  0.76           H  
ATOM    205 1HD2 ASN A  14      12.289   0.894   5.773  1.00  0.76           H  
ATOM    206 2HD2 ASN A  14      13.390   1.901   6.653  1.00  0.76           H  
ATOM    207  N   VAL A  15      11.586   5.468  10.336  1.00  0.89           N  
ATOM    208  CA  VAL A  15      11.782   6.045  11.660  1.00  0.89           C  
ATOM    209  C   VAL A  15      10.477   6.621  12.202  1.00  0.89           C  
ATOM    210  O   VAL A  15      10.103   6.388  13.354  1.00  0.89           O  
ATOM    211  CB  VAL A  15      12.852   7.139  11.640  1.00  0.89           C  
ATOM    212  CG1 VAL A  15      12.903   7.825  12.994  1.00  0.89           C  
ATOM    213  CG2 VAL A  15      14.199   6.512  11.324  1.00  0.89           C  
ATOM    214  H   VAL A  15      11.980   5.922   9.511  1.00  0.89           H  
ATOM    215  HA  VAL A  15      12.124   5.257  12.324  1.00  0.89           H  
ATOM    216  HB  VAL A  15      12.597   7.883  10.881  1.00  0.89           H  
ATOM    217 1HG1 VAL A  15      13.662   8.605  12.977  1.00  0.89           H  
ATOM    218 2HG1 VAL A  15      11.931   8.268  13.211  1.00  0.89           H  
ATOM    219 3HG1 VAL A  15      13.150   7.094  13.763  1.00  0.89           H  
ATOM    220 1HG2 VAL A  15      14.965   7.286  11.304  1.00  0.89           H  
ATOM    221 2HG2 VAL A  15      14.443   5.775  12.089  1.00  0.89           H  
ATOM    222 3HG2 VAL A  15      14.155   6.024  10.357  1.00  0.89           H  
ATOM    223  N   CYS A  16       9.761   7.346  11.349  1.00  1.07           N  
ATOM    224  CA  CYS A  16       8.501   7.981  11.707  1.00  1.07           C  
ATOM    225  C   CYS A  16       7.519   7.009  12.323  1.00  1.07           C  
ATOM    226  O   CYS A  16       6.942   7.288  13.370  1.00  1.07           O  
ATOM    227  CB  CYS A  16       7.845   8.604  10.479  1.00  1.07           C  
ATOM    228  SG  CYS A  16       6.209   9.267  10.794  1.00  1.07           S  
ATOM    229  H   CYS A  16      10.118   7.485  10.412  1.00  1.07           H  
ATOM    230  HA  CYS A  16       8.710   8.769  12.429  1.00  1.07           H  
ATOM    231 1HB  CYS A  16       8.472   9.409  10.097  1.00  1.07           H  
ATOM    232 2HB  CYS A  16       7.764   7.855   9.693  1.00  1.07           H  
ATOM    233  N   ARG A  17       7.341   5.864  11.685  1.00  1.30           N  
ATOM    234  CA  ARG A  17       6.348   4.893  12.115  1.00  1.30           C  
ATOM    235  C   ARG A  17       6.731   4.086  13.369  1.00  1.30           C  
ATOM    236  O   ARG A  17       5.906   3.327  13.889  1.00  1.30           O  
ATOM    237  CB  ARG A  17       6.037   3.953  10.955  1.00  1.30           C  
ATOM    238  CG  ARG A  17       7.122   2.973  10.582  1.00  1.30           C  
ATOM    239  CD  ARG A  17       6.798   2.304   9.295  1.00  1.30           C  
ATOM    240  NE  ARG A  17       7.827   1.364   8.855  1.00  1.30           N  
ATOM    241  CZ  ARG A  17       7.890   0.064   9.161  1.00  1.30           C  
ATOM    242  NH1 ARG A  17       6.983  -0.506   9.927  1.00  1.30           N  
ATOM    243  NH2 ARG A  17       8.888  -0.630   8.662  1.00  1.30           N  
ATOM    244  H   ARG A  17       7.871   5.689  10.828  1.00  1.30           H  
ATOM    245  HA  ARG A  17       5.431   5.441  12.336  1.00  1.30           H  
ATOM    246 1HB  ARG A  17       5.135   3.389  11.180  1.00  1.30           H  
ATOM    247 2HB  ARG A  17       5.834   4.553  10.063  1.00  1.30           H  
ATOM    248 1HG  ARG A  17       8.048   3.515  10.468  1.00  1.30           H  
ATOM    249 2HG  ARG A  17       7.237   2.220  11.361  1.00  1.30           H  
ATOM    250 1HD  ARG A  17       5.855   1.770   9.375  1.00  1.30           H  
ATOM    251 2HD  ARG A  17       6.710   3.078   8.539  1.00  1.30           H  
ATOM    252  HE  ARG A  17       8.579   1.714   8.251  1.00  1.30           H  
ATOM    253 1HH1 ARG A  17       6.220   0.041  10.299  1.00  1.30           H  
ATOM    254 2HH1 ARG A  17       7.051  -1.490  10.142  1.00  1.30           H  
ATOM    255 1HH2 ARG A  17       9.561  -0.133   8.068  1.00  1.30           H  
ATOM    256 2HH2 ARG A  17       8.983  -1.615   8.857  1.00  1.30           H  
ATOM    257  N   LEU A  18       7.953   4.245  13.893  1.00  1.51           N  
ATOM    258  CA  LEU A  18       8.372   3.412  15.019  1.00  1.51           C  
ATOM    259  C   LEU A  18       7.498   3.452  16.292  1.00  1.51           C  
ATOM    260  O   LEU A  18       7.282   2.395  16.879  1.00  1.51           O  
ATOM    261  CB  LEU A  18       9.821   3.738  15.415  1.00  1.51           C  
ATOM    262  CG  LEU A  18      10.866   3.320  14.427  1.00  1.51           C  
ATOM    263  CD1 LEU A  18      12.221   3.858  14.863  1.00  1.51           C  
ATOM    264  CD2 LEU A  18      10.870   1.813  14.292  1.00  1.51           C  
ATOM    265  H   LEU A  18       8.612   4.924  13.504  1.00  1.51           H  
ATOM    266  HA  LEU A  18       8.366   2.383  14.663  1.00  1.51           H  
ATOM    267 1HB  LEU A  18       9.937   4.804  15.526  1.00  1.51           H  
ATOM    268 2HB  LEU A  18      10.043   3.264  16.368  1.00  1.51           H  
ATOM    269  HG  LEU A  18      10.634   3.755  13.488  1.00  1.51           H  
ATOM    270 1HD1 LEU A  18      12.976   3.578  14.128  1.00  1.51           H  
ATOM    271 2HD1 LEU A  18      12.165   4.946  14.931  1.00  1.51           H  
ATOM    272 3HD1 LEU A  18      12.484   3.443  15.832  1.00  1.51           H  
ATOM    273 1HD2 LEU A  18      11.618   1.522  13.554  1.00  1.51           H  
ATOM    274 2HD2 LEU A  18      11.105   1.359  15.252  1.00  1.51           H  
ATOM    275 3HD2 LEU A  18       9.886   1.481  13.961  1.00  1.51           H  
ATOM    276  N   PRO A  19       6.973   4.604  16.774  1.00  1.62           N  
ATOM    277  CA  PRO A  19       6.143   4.687  17.956  1.00  1.62           C  
ATOM    278  C   PRO A  19       4.655   4.491  17.646  1.00  1.62           C  
ATOM    279  O   PRO A  19       3.813   4.757  18.505  1.00  1.62           O  
ATOM    280  CB  PRO A  19       6.454   6.091  18.462  1.00  1.62           C  
ATOM    281  CG  PRO A  19       6.621   6.885  17.202  1.00  1.62           C  
ATOM    282  CD  PRO A  19       7.245   5.924  16.185  1.00  1.62           C  
ATOM    283  HA  PRO A  19       6.482   3.933  18.680  1.00  1.62           H  
ATOM    284 1HB  PRO A  19       5.630   6.455  19.093  1.00  1.62           H  
ATOM    285 2HB  PRO A  19       7.359   6.075  19.088  1.00  1.62           H  
ATOM    286 1HG  PRO A  19       5.642   7.250  16.880  1.00  1.62           H  
ATOM    287 2HG  PRO A  19       7.242   7.772  17.382  1.00  1.62           H  
ATOM    288 1HD  PRO A  19       6.673   6.038  15.292  1.00  1.62           H  
ATOM    289 2HD  PRO A  19       8.300   6.136  16.047  1.00  1.62           H  
ATOM    290  N   GLY A  20       4.311   4.074  16.416  1.00  1.59           N  
ATOM    291  CA  GLY A  20       2.902   3.926  16.057  1.00  1.59           C  
ATOM    292  C   GLY A  20       2.288   5.056  15.216  1.00  1.59           C  
ATOM    293  O   GLY A  20       1.066   5.103  15.060  1.00  1.59           O  
ATOM    294  H   GLY A  20       5.006   3.835  15.707  1.00  1.59           H  
ATOM    295 1HA  GLY A  20       2.792   2.990  15.509  1.00  1.59           H  
ATOM    296 2HA  GLY A  20       2.319   3.808  16.968  1.00  1.59           H  
ATOM    297  N   GLU A  21       3.099   5.969  14.678  1.00  1.43           N  
ATOM    298  CA  GLU A  21       2.538   7.036  13.836  1.00  1.43           C  
ATOM    299  C   GLU A  21       1.866   6.405  12.624  1.00  1.43           C  
ATOM    300  O   GLU A  21       2.363   5.418  12.075  1.00  1.43           O  
ATOM    301  CB  GLU A  21       3.599   8.033  13.361  1.00  1.43           C  
ATOM    302  CG  GLU A  21       4.210   8.927  14.432  1.00  1.43           C  
ATOM    303  CD  GLU A  21       3.264   9.961  14.999  1.00  1.43           C  
ATOM    304  OE1 GLU A  21       2.214  10.151  14.446  1.00  1.43           O  
ATOM    305  OE2 GLU A  21       3.606  10.575  15.982  1.00  1.43           O  
ATOM    306  H   GLU A  21       4.093   5.912  14.839  1.00  1.43           H  
ATOM    307  HA  GLU A  21       1.780   7.575  14.405  1.00  1.43           H  
ATOM    308 1HB  GLU A  21       4.411   7.486  12.913  1.00  1.43           H  
ATOM    309 2HB  GLU A  21       3.176   8.677  12.586  1.00  1.43           H  
ATOM    310 1HG  GLU A  21       4.549   8.294  15.232  1.00  1.43           H  
ATOM    311 2HG  GLU A  21       5.083   9.424  14.010  1.00  1.43           H  
ATOM    312  N   SER A  22       0.727   6.959  12.209  1.00  1.21           N  
ATOM    313  CA  SER A  22       0.022   6.398  11.065  1.00  1.21           C  
ATOM    314  C   SER A  22       0.803   6.568   9.787  1.00  1.21           C  
ATOM    315  O   SER A  22       1.544   7.541   9.622  1.00  1.21           O  
ATOM    316  CB  SER A  22      -1.328   7.071  10.884  1.00  1.21           C  
ATOM    317  OG  SER A  22      -1.190   8.428  10.482  1.00  1.21           O  
ATOM    318  H   SER A  22       0.359   7.763  12.700  1.00  1.21           H  
ATOM    319  HA  SER A  22      -0.126   5.331  11.242  1.00  1.21           H  
ATOM    320 1HB  SER A  22      -1.914   6.527  10.144  1.00  1.21           H  
ATOM    321 2HB  SER A  22      -1.872   7.027  11.825  1.00  1.21           H  
ATOM    322  HG  SER A  22      -2.039   8.847  10.689  1.00  1.21           H  
ATOM    323  N   GLU A  23       0.529   5.691   8.826  1.00  1.01           N  
ATOM    324  CA  GLU A  23       1.170   5.782   7.530  1.00  1.01           C  
ATOM    325  C   GLU A  23       0.829   7.081   6.831  1.00  1.01           C  
ATOM    326  O   GLU A  23       1.665   7.653   6.138  1.00  1.01           O  
ATOM    327  CB  GLU A  23       0.765   4.601   6.655  1.00  1.01           C  
ATOM    328  CG  GLU A  23       1.342   3.273   7.088  1.00  1.01           C  
ATOM    329  CD  GLU A  23       0.923   2.129   6.196  1.00  1.01           C  
ATOM    330  OE1 GLU A  23       0.036   2.313   5.397  1.00  1.01           O  
ATOM    331  OE2 GLU A  23       1.498   1.073   6.315  1.00  1.01           O  
ATOM    332  H   GLU A  23      -0.101   4.925   9.019  1.00  1.01           H  
ATOM    333  HA  GLU A  23       2.250   5.751   7.682  1.00  1.01           H  
ATOM    334 1HB  GLU A  23      -0.321   4.512   6.641  1.00  1.01           H  
ATOM    335 2HB  GLU A  23       1.083   4.783   5.648  1.00  1.01           H  
ATOM    336 1HG  GLU A  23       2.424   3.351   7.089  1.00  1.01           H  
ATOM    337 2HG  GLU A  23       1.022   3.070   8.109  1.00  1.01           H  
ATOM    338  N   ALA A  24      -0.409   7.551   6.995  1.00  0.87           N  
ATOM    339  CA  ALA A  24      -0.808   8.792   6.352  1.00  0.87           C  
ATOM    340  C   ALA A  24       0.016   9.965   6.870  1.00  0.87           C  
ATOM    341  O   ALA A  24       0.481  10.797   6.086  1.00  0.87           O  
ATOM    342  CB  ALA A  24      -2.282   9.056   6.588  1.00  0.87           C  
ATOM    343  H   ALA A  24      -1.059   7.043   7.575  1.00  0.87           H  
ATOM    344  HA  ALA A  24      -0.624   8.695   5.282  1.00  0.87           H  
ATOM    345 1HB  ALA A  24      -2.570   9.978   6.083  1.00  0.87           H  
ATOM    346 2HB  ALA A  24      -2.868   8.227   6.195  1.00  0.87           H  
ATOM    347 3HB  ALA A  24      -2.463   9.157   7.658  1.00  0.87           H  
ATOM    348  N   LEU A  25       0.248  10.028   8.187  1.00  0.80           N  
ATOM    349  CA  LEU A  25       1.033  11.151   8.682  1.00  0.80           C  
ATOM    350  C   LEU A  25       2.475  11.041   8.256  1.00  0.80           C  
ATOM    351  O   LEU A  25       3.085  12.026   7.831  1.00  0.80           O  
ATOM    352  CB  LEU A  25       0.961  11.242  10.196  1.00  0.80           C  
ATOM    353  CG  LEU A  25      -0.364  11.661  10.768  1.00  0.80           C  
ATOM    354  CD1 LEU A  25      -0.310  11.524  12.276  1.00  0.80           C  
ATOM    355  CD2 LEU A  25      -0.644  13.091  10.351  1.00  0.80           C  
ATOM    356  H   LEU A  25      -0.128   9.332   8.841  1.00  0.80           H  
ATOM    357  HA  LEU A  25       0.623  12.067   8.263  1.00  0.80           H  
ATOM    358 1HB  LEU A  25       1.214  10.260  10.614  1.00  0.80           H  
ATOM    359 2HB  LEU A  25       1.699  11.940  10.518  1.00  0.80           H  
ATOM    360  HG  LEU A  25      -1.150  11.014  10.392  1.00  0.80           H  
ATOM    361 1HD1 LEU A  25      -1.264  11.820  12.706  1.00  0.80           H  
ATOM    362 2HD1 LEU A  25      -0.098  10.486  12.539  1.00  0.80           H  
ATOM    363 3HD1 LEU A  25       0.478  12.159  12.674  1.00  0.80           H  
ATOM    364 1HD2 LEU A  25      -1.604  13.409  10.760  1.00  0.80           H  
ATOM    365 2HD2 LEU A  25       0.143  13.741  10.726  1.00  0.80           H  
ATOM    366 3HD2 LEU A  25      -0.675  13.151   9.263  1.00  0.80           H  
ATOM    367  N   CYS A  26       3.016   9.833   8.299  1.00  0.76           N  
ATOM    368  CA  CYS A  26       4.400   9.677   7.932  1.00  0.76           C  
ATOM    369  C   CYS A  26       4.569  10.011   6.459  1.00  0.76           C  
ATOM    370  O   CYS A  26       5.544  10.654   6.064  1.00  0.76           O  
ATOM    371  CB  CYS A  26       4.864   8.261   8.241  1.00  0.76           C  
ATOM    372  SG  CYS A  26       4.938   7.881  10.001  1.00  0.76           S  
ATOM    373  H   CYS A  26       2.476   9.032   8.634  1.00  0.76           H  
ATOM    374  HA  CYS A  26       4.992  10.385   8.503  1.00  0.76           H  
ATOM    375 1HB  CYS A  26       4.189   7.544   7.769  1.00  0.76           H  
ATOM    376 2HB  CYS A  26       5.856   8.113   7.834  1.00  0.76           H  
ATOM    377  N   ALA A  27       3.605   9.614   5.633  1.00  0.74           N  
ATOM    378  CA  ALA A  27       3.655   9.916   4.216  1.00  0.74           C  
ATOM    379  C   ALA A  27       3.663  11.430   3.996  1.00  0.74           C  
ATOM    380  O   ALA A  27       4.483  11.967   3.243  1.00  0.74           O  
ATOM    381  CB  ALA A  27       2.454   9.282   3.533  1.00  0.74           C  
ATOM    382  H   ALA A  27       2.820   9.069   5.984  1.00  0.74           H  
ATOM    383  HA  ALA A  27       4.571   9.504   3.799  1.00  0.74           H  
ATOM    384 1HB  ALA A  27       2.466   9.486   2.481  1.00  0.74           H  
ATOM    385 2HB  ALA A  27       2.479   8.212   3.696  1.00  0.74           H  
ATOM    386 3HB  ALA A  27       1.542   9.691   3.962  1.00  0.74           H  
ATOM    387  N   ASN A  28       2.837  12.152   4.753  1.00  0.73           N  
ATOM    388  CA  ASN A  28       2.778  13.597   4.603  1.00  0.73           C  
ATOM    389  C   ASN A  28       4.080  14.277   5.023  1.00  0.73           C  
ATOM    390  O   ASN A  28       4.470  15.300   4.454  1.00  0.73           O  
ATOM    391  CB  ASN A  28       1.620  14.140   5.406  1.00  0.73           C  
ATOM    392  CG  ASN A  28       0.285  13.803   4.782  1.00  0.73           C  
ATOM    393  OD1 ASN A  28       0.184  13.549   3.574  1.00  0.73           O  
ATOM    394  ND2 ASN A  28      -0.744  13.793   5.589  1.00  0.73           N  
ATOM    395  H   ASN A  28       2.184  11.688   5.389  1.00  0.73           H  
ATOM    396  HA  ASN A  28       2.617  13.824   3.550  1.00  0.73           H  
ATOM    397 1HB  ASN A  28       1.653  13.723   6.414  1.00  0.73           H  
ATOM    398 2HB  ASN A  28       1.714  15.220   5.496  1.00  0.73           H  
ATOM    399 1HD2 ASN A  28      -1.652  13.571   5.237  1.00  0.73           H  
ATOM    400 2HD2 ASN A  28      -0.619  13.999   6.557  1.00  0.73           H  
ATOM    401  N   TRP A  29       4.763  13.695   6.004  1.00  0.71           N  
ATOM    402  CA  TRP A  29       6.002  14.254   6.525  1.00  0.71           C  
ATOM    403  C   TRP A  29       7.252  13.875   5.718  1.00  0.71           C  
ATOM    404  O   TRP A  29       8.259  14.586   5.763  1.00  0.71           O  
ATOM    405  CB  TRP A  29       6.173  13.786   7.963  1.00  0.71           C  
ATOM    406  CG  TRP A  29       5.067  14.290   8.872  1.00  0.71           C  
ATOM    407  CD1 TRP A  29       4.275  15.383   8.677  1.00  0.71           C  
ATOM    408  CD2 TRP A  29       4.619  13.689  10.107  1.00  0.71           C  
ATOM    409  NE1 TRP A  29       3.377  15.507   9.713  1.00  0.71           N  
ATOM    410  CE2 TRP A  29       3.575  14.475  10.595  1.00  0.71           C  
ATOM    411  CE3 TRP A  29       5.011  12.574  10.815  1.00  0.71           C  
ATOM    412  CZ2 TRP A  29       2.922  14.170  11.782  1.00  0.71           C  
ATOM    413  CZ3 TRP A  29       4.362  12.254  11.999  1.00  0.71           C  
ATOM    414  CH2 TRP A  29       3.347  13.032  12.474  1.00  0.71           C  
ATOM    415  H   TRP A  29       4.371  12.862   6.444  1.00  0.71           H  
ATOM    416  HA  TRP A  29       5.908  15.339   6.519  1.00  0.71           H  
ATOM    417 1HB  TRP A  29       6.167  12.693   7.987  1.00  0.71           H  
ATOM    418 2HB  TRP A  29       7.132  14.123   8.350  1.00  0.71           H  
ATOM    419  HD1 TRP A  29       4.345  16.059   7.826  1.00  0.71           H  
ATOM    420  HE1 TRP A  29       2.683  16.233   9.808  1.00  0.71           H  
ATOM    421  HE3 TRP A  29       5.819  11.970  10.437  1.00  0.71           H  
ATOM    422  HZ2 TRP A  29       2.106  14.779  12.171  1.00  0.71           H  
ATOM    423  HZ3 TRP A  29       4.682  11.366  12.545  1.00  0.71           H  
ATOM    424  HH2 TRP A  29       2.858  12.747  13.411  1.00  0.71           H  
ATOM    425  N   THR A  30       7.186  12.767   4.974  1.00  0.70           N  
ATOM    426  CA  THR A  30       8.343  12.266   4.228  1.00  0.70           C  
ATOM    427  C   THR A  30       8.296  12.423   2.715  1.00  0.70           C  
ATOM    428  O   THR A  30       9.344  12.450   2.070  1.00  0.70           O  
ATOM    429  CB  THR A  30       8.493  10.774   4.478  1.00  0.70           C  
ATOM    430  OG1 THR A  30       7.285  10.124   4.033  1.00  0.70           O  
ATOM    431  CG2 THR A  30       8.729  10.489   5.938  1.00  0.70           C  
ATOM    432  H   THR A  30       6.332  12.211   5.001  1.00  0.70           H  
ATOM    433  HA  THR A  30       9.229  12.784   4.592  1.00  0.70           H  
ATOM    434  HB  THR A  30       9.334  10.390   3.895  1.00  0.70           H  
ATOM    435  HG1 THR A  30       6.571  10.336   4.679  1.00  0.70           H  
ATOM    436 1HG2 THR A  30       8.821   9.435   6.072  1.00  0.70           H  
ATOM    437 2HG2 THR A  30       9.637  10.981   6.251  1.00  0.70           H  
ATOM    438 3HG2 THR A  30       7.906  10.857   6.535  1.00  0.70           H  
ATOM    439  N   GLY A  31       7.103  12.549   2.143  1.00  0.69           N  
ATOM    440  CA  GLY A  31       6.960  12.607   0.696  1.00  0.69           C  
ATOM    441  C   GLY A  31       6.642  11.235   0.100  1.00  0.69           C  
ATOM    442  O   GLY A  31       6.485  11.100  -1.116  1.00  0.69           O  
ATOM    443  H   GLY A  31       6.256  12.528   2.707  1.00  0.69           H  
ATOM    444 1HA  GLY A  31       6.162  13.305   0.446  1.00  0.69           H  
ATOM    445 2HA  GLY A  31       7.876  12.995   0.254  1.00  0.69           H  
ATOM    446  N   CYS A  32       6.541  10.210   0.950  1.00  0.69           N  
ATOM    447  CA  CYS A  32       6.218   8.869   0.475  1.00  0.69           C  
ATOM    448  C   CYS A  32       4.742   8.786   0.117  1.00  0.69           C  
ATOM    449  O   CYS A  32       3.940   9.552   0.642  1.00  0.69           O  
ATOM    450  CB  CYS A  32       6.551   7.823   1.533  1.00  0.69           C  
ATOM    451  SG  CYS A  32       8.339   7.722   1.956  1.00  0.69           S  
ATOM    452  H   CYS A  32       6.704  10.349   1.952  1.00  0.69           H  
ATOM    453  HA  CYS A  32       6.784   8.667  -0.419  1.00  0.69           H  
ATOM    454 1HB  CYS A  32       5.998   8.028   2.446  1.00  0.69           H  
ATOM    455 2HB  CYS A  32       6.235   6.858   1.168  1.00  0.69           H  
ATOM    456  N   ILE A  33       4.378   7.887  -0.789  1.00  0.70           N  
ATOM    457  CA  ILE A  33       2.973   7.715  -1.150  1.00  0.70           C  
ATOM    458  C   ILE A  33       2.422   6.361  -0.727  1.00  0.70           C  
ATOM    459  O   ILE A  33       3.063   5.322  -0.908  1.00  0.70           O  
ATOM    460  CB  ILE A  33       2.744   7.891  -2.660  1.00  0.70           C  
ATOM    461  CG1 ILE A  33       3.138   9.283  -3.099  1.00  0.70           C  
ATOM    462  CG2 ILE A  33       1.281   7.649  -3.008  1.00  0.70           C  
ATOM    463  CD1 ILE A  33       3.113   9.431  -4.585  1.00  0.70           C  
ATOM    464  H   ILE A  33       5.081   7.307  -1.246  1.00  0.70           H  
ATOM    465  HA  ILE A  33       2.391   8.480  -0.639  1.00  0.70           H  
ATOM    466  HB  ILE A  33       3.371   7.180  -3.206  1.00  0.70           H  
ATOM    467 1HG1 ILE A  33       2.459  10.010  -2.656  1.00  0.70           H  
ATOM    468 2HG1 ILE A  33       4.152   9.498  -2.752  1.00  0.70           H  
ATOM    469 1HG2 ILE A  33       1.137   7.772  -4.078  1.00  0.70           H  
ATOM    470 2HG2 ILE A  33       0.997   6.649  -2.728  1.00  0.70           H  
ATOM    471 3HG2 ILE A  33       0.655   8.362  -2.476  1.00  0.70           H  
ATOM    472 1HD1 ILE A  33       3.411  10.443  -4.856  1.00  0.70           H  
ATOM    473 2HD1 ILE A  33       3.801   8.715  -5.023  1.00  0.70           H  
ATOM    474 3HD1 ILE A  33       2.110   9.238  -4.955  1.00  0.70           H  
ATOM    475  N   ILE A  34       1.240   6.364  -0.125  1.00  0.72           N  
ATOM    476  CA  ILE A  34       0.654   5.096   0.265  1.00  0.72           C  
ATOM    477  C   ILE A  34      -0.172   4.575  -0.913  1.00  0.72           C  
ATOM    478  O   ILE A  34      -1.058   5.268  -1.419  1.00  0.72           O  
ATOM    479  CB  ILE A  34      -0.224   5.239   1.514  1.00  0.72           C  
ATOM    480  CG1 ILE A  34       0.591   5.921   2.633  1.00  0.72           C  
ATOM    481  CG2 ILE A  34      -0.674   3.848   1.968  1.00  0.72           C  
ATOM    482  CD1 ILE A  34       1.846   5.188   2.998  1.00  0.72           C  
ATOM    483  H   ILE A  34       0.747   7.232   0.034  1.00  0.72           H  
ATOM    484  HA  ILE A  34       1.445   4.376   0.476  1.00  0.72           H  
ATOM    485  HB  ILE A  34      -1.091   5.858   1.293  1.00  0.72           H  
ATOM    486 1HG1 ILE A  34       0.859   6.924   2.311  1.00  0.72           H  
ATOM    487 2HG1 ILE A  34      -0.030   5.999   3.530  1.00  0.72           H  
ATOM    488 1HG2 ILE A  34      -1.289   3.934   2.863  1.00  0.72           H  
ATOM    489 2HG2 ILE A  34      -1.249   3.371   1.176  1.00  0.72           H  
ATOM    490 3HG2 ILE A  34       0.206   3.237   2.195  1.00  0.72           H  
ATOM    491 1HD1 ILE A  34       2.372   5.723   3.790  1.00  0.72           H  
ATOM    492 2HD1 ILE A  34       1.592   4.181   3.344  1.00  0.72           H  
ATOM    493 3HD1 ILE A  34       2.480   5.118   2.126  1.00  0.72           H  
ATOM    494  N   ILE A  35       0.181   3.383  -1.370  1.00  0.74           N  
ATOM    495  CA  ILE A  35      -0.414   2.722  -2.523  1.00  0.74           C  
ATOM    496  C   ILE A  35      -1.271   1.531  -2.083  1.00  0.74           C  
ATOM    497  O   ILE A  35      -0.858   0.705  -1.264  1.00  0.74           O  
ATOM    498  CB  ILE A  35       0.702   2.302  -3.514  1.00  0.74           C  
ATOM    499  CG1 ILE A  35       1.507   3.540  -3.965  1.00  0.74           C  
ATOM    500  CG2 ILE A  35       0.164   1.563  -4.711  1.00  0.74           C  
ATOM    501  CD1 ILE A  35       0.702   4.569  -4.689  1.00  0.74           C  
ATOM    502  H   ILE A  35       0.918   2.887  -0.874  1.00  0.74           H  
ATOM    503  HA  ILE A  35      -1.063   3.434  -3.031  1.00  0.74           H  
ATOM    504  HB  ILE A  35       1.405   1.646  -2.988  1.00  0.74           H  
ATOM    505 1HG1 ILE A  35       1.965   4.003  -3.087  1.00  0.74           H  
ATOM    506 2HG1 ILE A  35       2.289   3.218  -4.634  1.00  0.74           H  
ATOM    507 1HG2 ILE A  35       0.997   1.278  -5.360  1.00  0.74           H  
ATOM    508 2HG2 ILE A  35      -0.332   0.687  -4.378  1.00  0.74           H  
ATOM    509 3HG2 ILE A  35      -0.526   2.199  -5.262  1.00  0.74           H  
ATOM    510 1HD1 ILE A  35       1.351   5.395  -4.977  1.00  0.74           H  
ATOM    511 2HD1 ILE A  35       0.267   4.123  -5.583  1.00  0.74           H  
ATOM    512 3HD1 ILE A  35      -0.094   4.937  -4.043  1.00  0.74           H  
ATOM    513  N   CYS A  36      -2.496   1.457  -2.601  1.00  0.76           N  
ATOM    514  CA  CYS A  36      -3.417   0.381  -2.227  1.00  0.76           C  
ATOM    515  C   CYS A  36      -2.992  -1.013  -2.698  1.00  0.76           C  
ATOM    516  O   CYS A  36      -3.402  -2.021  -2.122  1.00  0.76           O  
ATOM    517  CB  CYS A  36      -4.786   0.662  -2.819  1.00  0.76           C  
ATOM    518  SG  CYS A  36      -4.783   0.580  -4.616  1.00  0.76           S  
ATOM    519  H   CYS A  36      -2.795   2.161  -3.260  1.00  0.76           H  
ATOM    520  HA  CYS A  36      -3.497   0.369  -1.140  1.00  0.76           H  
ATOM    521 1HB  CYS A  36      -5.500  -0.072  -2.447  1.00  0.76           H  
ATOM    522 2HB  CYS A  36      -5.132   1.649  -2.517  1.00  0.76           H  
ATOM    523  HG  CYS A  36      -4.162  -0.603  -4.676  1.00  0.76           H  
ATOM    524  N   GLY A  37      -2.190  -1.069  -3.755  1.00  0.76           N  
ATOM    525  CA  GLY A  37      -1.731  -2.336  -4.302  1.00  0.76           C  
ATOM    526  C   GLY A  37      -0.345  -2.718  -3.787  1.00  0.76           C  
ATOM    527  O   GLY A  37       0.210  -2.060  -2.899  1.00  0.76           O  
ATOM    528  H   GLY A  37      -1.892  -0.206  -4.179  1.00  0.76           H  
ATOM    529 1HA  GLY A  37      -2.444  -3.121  -4.049  1.00  0.76           H  
ATOM    530 2HA  GLY A  37      -1.709  -2.268  -5.388  1.00  0.76           H  
ATOM    531  N   ALA A  38       0.198  -3.798  -4.364  1.00  0.75           N  
ATOM    532  CA  ALA A  38       1.514  -4.330  -4.008  1.00  0.75           C  
ATOM    533  C   ALA A  38       2.654  -3.802  -4.890  1.00  0.75           C  
ATOM    534  O   ALA A  38       3.810  -4.178  -4.688  1.00  0.75           O  
ATOM    535  CB  ALA A  38       1.492  -5.849  -4.081  1.00  0.75           C  
ATOM    536  H   ALA A  38      -0.332  -4.279  -5.078  1.00  0.75           H  
ATOM    537  HA  ALA A  38       1.719  -4.035  -2.986  1.00  0.75           H  
ATOM    538 1HB  ALA A  38       2.461  -6.238  -3.771  1.00  0.75           H  
ATOM    539 2HB  ALA A  38       0.717  -6.236  -3.421  1.00  0.75           H  
ATOM    540 3HB  ALA A  38       1.288  -6.159  -5.105  1.00  0.75           H  
ATOM    541  N   THR A  39       2.333  -2.973  -5.885  1.00  0.72           N  
ATOM    542  CA  THR A  39       3.354  -2.478  -6.811  1.00  0.72           C  
ATOM    543  C   THR A  39       3.445  -0.956  -6.845  1.00  0.72           C  
ATOM    544  O   THR A  39       2.441  -0.256  -6.997  1.00  0.72           O  
ATOM    545  CB  THR A  39       3.100  -3.010  -8.239  1.00  0.72           C  
ATOM    546  OG1 THR A  39       3.147  -4.445  -8.230  1.00  0.72           O  
ATOM    547  CG2 THR A  39       4.151  -2.482  -9.208  1.00  0.72           C  
ATOM    548  H   THR A  39       1.376  -2.683  -5.994  1.00  0.72           H  
ATOM    549  HA  THR A  39       4.323  -2.852  -6.485  1.00  0.72           H  
ATOM    550  HB  THR A  39       2.115  -2.691  -8.576  1.00  0.72           H  
ATOM    551  HG1 THR A  39       3.923  -4.737  -7.738  1.00  0.72           H  
ATOM    552 1HG2 THR A  39       3.954  -2.872 -10.204  1.00  0.72           H  
ATOM    553 2HG2 THR A  39       4.114  -1.394  -9.237  1.00  0.72           H  
ATOM    554 3HG2 THR A  39       5.140  -2.801  -8.883  1.00  0.72           H  
ATOM    555  N   CYS A  40       4.670  -0.461  -6.714  1.00  0.70           N  
ATOM    556  CA  CYS A  40       4.955   0.963  -6.736  1.00  0.70           C  
ATOM    557  C   CYS A  40       5.096   1.532  -8.147  1.00  0.70           C  
ATOM    558  O   CYS A  40       5.583   0.830  -9.032  1.00  0.70           O  
ATOM    559  CB  CYS A  40       6.251   1.250  -5.990  1.00  0.70           C  
ATOM    560  SG  CYS A  40       6.188   0.894  -4.250  1.00  0.70           S  
ATOM    561  H   CYS A  40       5.435  -1.108  -6.588  1.00  0.70           H  
ATOM    562  HA  CYS A  40       4.144   1.438  -6.216  1.00  0.70           H  
ATOM    563 1HB  CYS A  40       7.051   0.654  -6.424  1.00  0.70           H  
ATOM    564 2HB  CYS A  40       6.527   2.299  -6.124  1.00  0.70           H  
ATOM    565  N   PRO A  41       4.645   2.778  -8.401  1.00  0.68           N  
ATOM    566  CA  PRO A  41       4.888   3.523  -9.624  1.00  0.68           C  
ATOM    567  C   PRO A  41       6.397   3.670  -9.790  1.00  0.68           C  
ATOM    568  O   PRO A  41       7.117   3.762  -8.796  1.00  0.68           O  
ATOM    569  CB  PRO A  41       4.200   4.866  -9.363  1.00  0.68           C  
ATOM    570  CG  PRO A  41       3.145   4.565  -8.310  1.00  0.68           C  
ATOM    571  CD  PRO A  41       3.745   3.473  -7.442  1.00  0.68           C  
ATOM    572  HA  PRO A  41       4.442   2.989 -10.476  1.00  0.68           H  
ATOM    573 1HB  PRO A  41       4.936   5.600  -9.028  1.00  0.68           H  
ATOM    574 2HB  PRO A  41       3.767   5.252 -10.297  1.00  0.68           H  
ATOM    575 1HG  PRO A  41       2.909   5.477  -7.737  1.00  0.68           H  
ATOM    576 2HG  PRO A  41       2.209   4.246  -8.793  1.00  0.68           H  
ATOM    577 1HD  PRO A  41       4.306   3.886  -6.587  1.00  0.68           H  
ATOM    578 2HD  PRO A  41       2.900   2.832  -7.136  1.00  0.68           H  
ATOM    579  N   GLY A  42       6.873   3.746 -11.028  1.00  0.67           N  
ATOM    580  CA  GLY A  42       8.313   3.843 -11.310  1.00  0.67           C  
ATOM    581  C   GLY A  42       9.061   4.988 -10.612  1.00  0.67           C  
ATOM    582  O   GLY A  42      10.248   4.860 -10.316  1.00  0.67           O  
ATOM    583  H   GLY A  42       6.229   3.689 -11.805  1.00  0.67           H  
ATOM    584 1HA  GLY A  42       8.782   2.898 -11.037  1.00  0.67           H  
ATOM    585 2HA  GLY A  42       8.448   3.944 -12.386  1.00  0.67           H  
ATOM    586  N   ASP A  43       8.380   6.098 -10.337  1.00  0.69           N  
ATOM    587  CA  ASP A  43       9.017   7.252  -9.697  1.00  0.69           C  
ATOM    588  C   ASP A  43       9.123   7.119  -8.176  1.00  0.69           C  
ATOM    589  O   ASP A  43       9.763   7.937  -7.514  1.00  0.69           O  
ATOM    590  CB  ASP A  43       8.236   8.519 -10.033  1.00  0.69           C  
ATOM    591  CG  ASP A  43       8.333   8.909 -11.503  1.00  0.69           C  
ATOM    592  OD1 ASP A  43       9.292   8.548 -12.146  1.00  0.69           O  
ATOM    593  OD2 ASP A  43       7.433   9.554 -11.975  1.00  0.69           O  
ATOM    594  H   ASP A  43       7.404   6.144 -10.589  1.00  0.69           H  
ATOM    595  HA  ASP A  43      10.026   7.349 -10.098  1.00  0.69           H  
ATOM    596 1HB  ASP A  43       7.188   8.370  -9.787  1.00  0.69           H  
ATOM    597 2HB  ASP A  43       8.600   9.345  -9.420  1.00  0.69           H  
ATOM    598  N   TYR A  44       8.451   6.115  -7.627  1.00  0.72           N  
ATOM    599  CA  TYR A  44       8.397   5.878  -6.196  1.00  0.72           C  
ATOM    600  C   TYR A  44       8.848   4.451  -5.896  1.00  0.72           C  
ATOM    601  O   TYR A  44       8.573   3.866  -4.847  1.00  0.72           O  
ATOM    602  CB  TYR A  44       6.991   6.195  -5.713  1.00  0.72           C  
ATOM    603  CG  TYR A  44       6.648   7.635  -5.901  1.00  0.72           C  
ATOM    604  CD1 TYR A  44       6.020   8.071  -7.053  1.00  0.72           C  
ATOM    605  CD2 TYR A  44       6.967   8.523  -4.914  1.00  0.72           C  
ATOM    606  CE1 TYR A  44       5.737   9.414  -7.211  1.00  0.72           C  
ATOM    607  CE2 TYR A  44       6.687   9.856  -5.054  1.00  0.72           C  
ATOM    608  CZ  TYR A  44       6.080  10.310  -6.201  1.00  0.72           C  
ATOM    609  OH  TYR A  44       5.801  11.650  -6.345  1.00  0.72           O  
ATOM    610  H   TYR A  44       7.960   5.447  -8.221  1.00  0.72           H  
ATOM    611  HA  TYR A  44       9.091   6.550  -5.701  1.00  0.72           H  
ATOM    612 1HB  TYR A  44       6.262   5.584  -6.249  1.00  0.72           H  
ATOM    613 2HB  TYR A  44       6.919   5.976  -4.682  1.00  0.72           H  
ATOM    614  HD1 TYR A  44       5.763   7.365  -7.835  1.00  0.72           H  
ATOM    615  HD2 TYR A  44       7.440   8.159  -4.020  1.00  0.72           H  
ATOM    616  HE1 TYR A  44       5.252   9.767  -8.120  1.00  0.72           H  
ATOM    617  HE2 TYR A  44       6.948  10.553  -4.255  1.00  0.72           H  
ATOM    618  HH  TYR A  44       6.030  12.111  -5.532  1.00  0.72           H  
ATOM    619  N   ALA A  45       9.563   3.872  -6.847  1.00  0.75           N  
ATOM    620  CA  ALA A  45      10.029   2.496  -6.744  1.00  0.75           C  
ATOM    621  C   ALA A  45      11.295   2.371  -5.909  1.00  0.75           C  
ATOM    622  O   ALA A  45      12.374   2.089  -6.437  1.00  0.75           O  
ATOM    623  CB  ALA A  45      10.271   1.944  -8.124  1.00  0.75           C  
ATOM    624  H   ALA A  45       9.778   4.403  -7.682  1.00  0.75           H  
ATOM    625  HA  ALA A  45       9.250   1.912  -6.255  1.00  0.75           H  
ATOM    626 1HB  ALA A  45      10.586   0.905  -8.048  1.00  0.75           H  
ATOM    627 2HB  ALA A  45       9.345   2.006  -8.700  1.00  0.75           H  
ATOM    628 3HB  ALA A  45      11.046   2.528  -8.619  1.00  0.75           H  
ATOM    629  N   THR A  46      11.135   2.584  -4.617  1.00  0.79           N  
ATOM    630  CA  THR A  46      12.222   2.557  -3.651  1.00  0.79           C  
ATOM    631  C   THR A  46      12.096   1.365  -2.706  1.00  0.79           C  
ATOM    632  O   THR A  46      11.963   0.223  -3.146  1.00  0.79           O  
ATOM    633  OXT THR A  46      12.115   1.549  -1.489  1.00  0.79           O  
ATOM    634  CB  THR A  46      12.252   3.868  -2.853  1.00  0.79           C  
ATOM    635  OG1 THR A  46      12.476   4.961  -3.743  1.00  0.79           O  
ATOM    636  CG2 THR A  46      13.313   3.855  -1.831  1.00  0.79           C  
ATOM    637  H   THR A  46      10.190   2.827  -4.320  1.00  0.79           H  
ATOM    638  HA  THR A  46      13.164   2.463  -4.190  1.00  0.79           H  
ATOM    639  HB  THR A  46      11.295   4.000  -2.356  1.00  0.79           H  
ATOM    640  HG1 THR A  46      11.623   5.397  -3.919  1.00  0.79           H  
ATOM    641 1HG2 THR A  46      13.286   4.772  -1.287  1.00  0.79           H  
ATOM    642 2HG2 THR A  46      13.148   3.049  -1.161  1.00  0.79           H  
ATOM    643 3HG2 THR A  46      14.271   3.738  -2.316  1.00  0.79           H  
ENDMDL

REMARK ID 699352 DOMAINID 689762 MODEL 2 3NIR_20pct_22028_rep2
MODEL     2
ATOM      1  N   THR A   1      -0.242  -0.404   1.999  1.00  0.78           N  
ATOM      2  CA  THR A   1       1.178  -0.349   1.689  1.00  0.78           C  
ATOM      3  C   THR A   1       1.742   1.071   1.699  1.00  0.78           C  
ATOM      4  O   THR A   1       1.024   2.055   1.519  1.00  0.78           O  
ATOM      5  CB  THR A   1       1.471  -1.006   0.324  1.00  0.78           C  
ATOM      6  OG1 THR A   1       0.752  -0.323  -0.715  1.00  0.78           O  
ATOM      7  CG2 THR A   1       1.086  -2.473   0.330  1.00  0.78           C  
ATOM      8 1H   THR A   1      -0.583  -1.344   1.859  1.00  0.78           H  
ATOM      9 2H   THR A   1      -0.393  -0.125   2.955  1.00  0.78           H  
ATOM     10 3H   THR A   1      -0.760   0.219   1.387  1.00  0.78           H  
ATOM     11  HA  THR A   1       1.709  -0.917   2.452  1.00  0.78           H  
ATOM     12  HB  THR A   1       2.538  -0.917   0.118  1.00  0.78           H  
ATOM     13  HG1 THR A   1      -0.184  -0.654  -0.765  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       1.322  -2.907  -0.639  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       1.643  -2.993   1.106  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       0.015  -2.562   0.523  1.00  0.78           H  
ATOM     17  N   THR A   2       3.047   1.176   1.917  1.00  0.75           N  
ATOM     18  CA  THR A   2       3.698   2.482   1.880  1.00  0.75           C  
ATOM     19  C   THR A   2       4.566   2.577   0.652  1.00  0.75           C  
ATOM     20  O   THR A   2       5.392   1.692   0.407  1.00  0.75           O  
ATOM     21  CB  THR A   2       4.537   2.747   3.125  1.00  0.75           C  
ATOM     22  OG1 THR A   2       3.679   2.729   4.260  1.00  0.75           O  
ATOM     23  CG2 THR A   2       5.240   4.109   2.988  1.00  0.75           C  
ATOM     24  H   THR A   2       3.602   0.347   2.081  1.00  0.75           H  
ATOM     25  HA  THR A   2       2.940   3.262   1.809  1.00  0.75           H  
ATOM     26  HB  THR A   2       5.290   1.972   3.243  1.00  0.75           H  
ATOM     27  HG1 THR A   2       4.108   3.164   5.000  1.00  0.75           H  
ATOM     28 1HG2 THR A   2       5.832   4.318   3.854  1.00  0.75           H  
ATOM     29 2HG2 THR A   2       5.888   4.090   2.118  1.00  0.75           H  
ATOM     30 3HG2 THR A   2       4.500   4.893   2.865  1.00  0.75           H  
ATOM     31  N   CYS A   3       4.334   3.634  -0.117  1.00  0.74           N  
ATOM     32  CA  CYS A   3       4.994   3.890  -1.385  1.00  0.74           C  
ATOM     33  C   CYS A   3       5.811   5.177  -1.365  1.00  0.74           C  
ATOM     34  O   CYS A   3       5.256   6.279  -1.393  1.00  0.74           O  
ATOM     35  CB  CYS A   3       3.937   3.942  -2.469  1.00  0.74           C  
ATOM     36  SG  CYS A   3       2.968   2.430  -2.555  1.00  0.74           S  
ATOM     37  H   CYS A   3       3.630   4.295   0.195  1.00  0.74           H  
ATOM     38  HA  CYS A   3       5.668   3.062  -1.600  1.00  0.74           H  
ATOM     39 1HB  CYS A   3       3.260   4.776  -2.278  1.00  0.74           H  
ATOM     40 2HB  CYS A   3       4.397   4.103  -3.431  1.00  0.74           H  
ATOM     41  N   CYS A   4       7.115   5.038  -1.221  1.00  0.74           N  
ATOM     42  CA  CYS A   4       8.029   6.160  -1.074  1.00  0.74           C  
ATOM     43  C   CYS A   4       8.573   6.672  -2.414  1.00  0.74           C  
ATOM     44  O   CYS A   4       8.888   5.876  -3.290  1.00  0.74           O  
ATOM     45  CB  CYS A   4       9.164   5.745  -0.158  1.00  0.74           C  
ATOM     46  SG  CYS A   4       8.599   5.381   1.528  1.00  0.74           S  
ATOM     47  H   CYS A   4       7.495   4.099  -1.229  1.00  0.74           H  
ATOM     48  HA  CYS A   4       7.478   6.954  -0.590  1.00  0.74           H  
ATOM     49 1HB  CYS A   4       9.644   4.849  -0.558  1.00  0.74           H  
ATOM     50 2HB  CYS A   4       9.913   6.524  -0.110  1.00  0.74           H  
ATOM     51  N   PRO A   5       8.756   8.001  -2.600  1.00  0.75           N  
ATOM     52  CA  PRO A   5       9.306   8.636  -3.800  1.00  0.75           C  
ATOM     53  C   PRO A   5      10.782   8.325  -4.060  1.00  0.75           C  
ATOM     54  O   PRO A   5      11.285   8.543  -5.164  1.00  0.75           O  
ATOM     55  CB  PRO A   5       9.131  10.129  -3.503  1.00  0.75           C  
ATOM     56  CG  PRO A   5       9.099  10.223  -1.992  1.00  0.75           C  
ATOM     57  CD  PRO A   5       8.420   8.964  -1.528  1.00  0.75           C  
ATOM     58  HA  PRO A   5       8.701   8.353  -4.670  1.00  0.75           H  
ATOM     59 1HB  PRO A   5       9.970  10.688  -3.939  1.00  0.75           H  
ATOM     60 2HB  PRO A   5       8.223  10.504  -3.983  1.00  0.75           H  
ATOM     61 1HG  PRO A   5      10.123  10.319  -1.598  1.00  0.75           H  
ATOM     62 2HG  PRO A   5       8.553  11.128  -1.676  1.00  0.75           H  
ATOM     63 1HD  PRO A   5       8.846   8.680  -0.562  1.00  0.75           H  
ATOM     64 2HD  PRO A   5       7.338   9.132  -1.480  1.00  0.75           H  
ATOM     65  N   SER A   6      11.490   7.865  -3.034  1.00  0.77           N  
ATOM     66  CA  SER A   6      12.914   7.581  -3.164  1.00  0.77           C  
ATOM     67  C   SER A   6      13.418   6.625  -2.102  1.00  0.77           C  
ATOM     68  O   SER A   6      12.814   6.504  -1.034  1.00  0.77           O  
ATOM     69  CB  SER A   6      13.701   8.877  -3.075  1.00  0.77           C  
ATOM     70  OG  SER A   6      13.601   9.468  -1.778  1.00  0.77           O  
ATOM     71  H   SER A   6      11.036   7.699  -2.153  1.00  0.77           H  
ATOM     72  HA  SER A   6      13.082   7.125  -4.142  1.00  0.77           H  
ATOM     73 1HB  SER A   6      14.747   8.688  -3.311  1.00  0.77           H  
ATOM     74 2HB  SER A   6      13.324   9.576  -3.819  1.00  0.77           H  
ATOM     75  HG  SER A   6      13.882  10.387  -1.894  1.00  0.77           H  
ATOM     76  N   ASN A   7      14.597   6.039  -2.350  1.00  0.79           N  
ATOM     77  CA  ASN A   7      15.250   5.160  -1.378  1.00  0.79           C  
ATOM     78  C   ASN A   7      15.546   5.916  -0.085  1.00  0.79           C  
ATOM     79  O   ASN A   7      15.498   5.356   1.013  1.00  0.79           O  
ATOM     80  CB  ASN A   7      16.533   4.596  -1.959  1.00  0.79           C  
ATOM     81  CG  ASN A   7      16.302   3.556  -3.018  1.00  0.79           C  
ATOM     82  OD1 ASN A   7      15.225   2.964  -3.111  1.00  0.79           O  
ATOM     83  ND2 ASN A   7      17.304   3.321  -3.826  1.00  0.79           N  
ATOM     84  H   ASN A   7      15.036   6.190  -3.248  1.00  0.79           H  
ATOM     85  HA  ASN A   7      14.573   4.338  -1.141  1.00  0.79           H  
ATOM     86 1HB  ASN A   7      17.122   5.408  -2.387  1.00  0.79           H  
ATOM     87 2HB  ASN A   7      17.125   4.154  -1.158  1.00  0.79           H  
ATOM     88 1HD2 ASN A   7      17.211   2.639  -4.552  1.00  0.79           H  
ATOM     89 2HD2 ASN A   7      18.162   3.822  -3.718  1.00  0.79           H  
ATOM     90  N   PHE A   8      15.858   7.202  -0.225  1.00  0.80           N  
ATOM     91  CA  PHE A   8      16.119   8.058   0.918  1.00  0.80           C  
ATOM     92  C   PHE A   8      14.871   8.121   1.785  1.00  0.80           C  
ATOM     93  O   PHE A   8      14.920   7.856   2.992  1.00  0.80           O  
ATOM     94  CB  PHE A   8      16.519   9.452   0.437  1.00  0.80           C  
ATOM     95  CG  PHE A   8      16.753  10.473   1.506  1.00  0.80           C  
ATOM     96  CD1 PHE A   8      17.939  10.486   2.223  1.00  0.80           C  
ATOM     97  CD2 PHE A   8      15.799  11.445   1.776  1.00  0.80           C  
ATOM     98  CE1 PHE A   8      18.168  11.447   3.190  1.00  0.80           C  
ATOM     99  CE2 PHE A   8      16.026  12.408   2.739  1.00  0.80           C  
ATOM    100  CZ  PHE A   8      17.213  12.408   3.448  1.00  0.80           C  
ATOM    101  H   PHE A   8      15.887   7.595  -1.153  1.00  0.80           H  
ATOM    102  HA  PHE A   8      16.933   7.631   1.505  1.00  0.80           H  
ATOM    103 1HB  PHE A   8      17.429   9.374  -0.154  1.00  0.80           H  
ATOM    104 2HB  PHE A   8      15.746   9.834  -0.221  1.00  0.80           H  
ATOM    105  HD1 PHE A   8      18.695   9.731   2.014  1.00  0.80           H  
ATOM    106  HD2 PHE A   8      14.864  11.445   1.213  1.00  0.80           H  
ATOM    107  HE1 PHE A   8      19.104  11.446   3.747  1.00  0.80           H  
ATOM    108  HE2 PHE A   8      15.270  13.167   2.940  1.00  0.80           H  
ATOM    109  HZ  PHE A   8      17.395  13.166   4.209  1.00  0.80           H  
ATOM    110  N   ALA A   9      13.731   8.451   1.161  1.00  0.80           N  
ATOM    111  CA  ALA A   9      12.480   8.551   1.904  1.00  0.80           C  
ATOM    112  C   ALA A   9      12.125   7.211   2.549  1.00  0.80           C  
ATOM    113  O   ALA A   9      11.703   7.168   3.708  1.00  0.80           O  
ATOM    114  CB  ALA A   9      11.370   9.024   0.979  1.00  0.80           C  
ATOM    115  H   ALA A   9      13.732   8.642   0.156  1.00  0.80           H  
ATOM    116  HA  ALA A   9      12.613   9.283   2.701  1.00  0.80           H  
ATOM    117 1HB  ALA A   9      10.443   9.126   1.534  1.00  0.80           H  
ATOM    118 2HB  ALA A   9      11.641   9.987   0.554  1.00  0.80           H  
ATOM    119 3HB  ALA A   9      11.245   8.307   0.183  1.00  0.80           H  
ATOM    120  N   ARG A  10      12.372   6.108   1.826  1.00  0.79           N  
ATOM    121  CA  ARG A  10      12.095   4.770   2.342  1.00  0.79           C  
ATOM    122  C   ARG A  10      12.937   4.457   3.558  1.00  0.79           C  
ATOM    123  O   ARG A  10      12.433   3.925   4.554  1.00  0.79           O  
ATOM    124  CB  ARG A  10      12.367   3.717   1.276  1.00  0.79           C  
ATOM    125  CG  ARG A  10      12.172   2.272   1.708  1.00  0.79           C  
ATOM    126  CD  ARG A  10      10.756   1.939   2.010  1.00  0.79           C  
ATOM    127  NE  ARG A  10       9.924   1.929   0.814  1.00  0.79           N  
ATOM    128  CZ  ARG A  10       8.609   1.711   0.805  1.00  0.79           C  
ATOM    129  NH1 ARG A  10       7.947   1.464   1.888  1.00  0.79           N  
ATOM    130  NH2 ARG A  10       7.969   1.740  -0.327  1.00  0.79           N  
ATOM    131  H   ARG A  10      12.723   6.210   0.875  1.00  0.79           H  
ATOM    132  HA  ARG A  10      11.056   4.716   2.638  1.00  0.79           H  
ATOM    133 1HB  ARG A  10      11.726   3.898   0.412  1.00  0.79           H  
ATOM    134 2HB  ARG A  10      13.390   3.812   0.938  1.00  0.79           H  
ATOM    135 1HG  ARG A  10      12.505   1.618   0.900  1.00  0.79           H  
ATOM    136 2HG  ARG A  10      12.769   2.080   2.602  1.00  0.79           H  
ATOM    137 1HD  ARG A  10      10.703   0.954   2.471  1.00  0.79           H  
ATOM    138 2HD  ARG A  10      10.350   2.683   2.700  1.00  0.79           H  
ATOM    139  HE  ARG A  10      10.346   2.127  -0.115  1.00  0.79           H  
ATOM    140 1HH1 ARG A  10       8.418   1.428   2.779  1.00  0.79           H  
ATOM    141 2HH1 ARG A  10       6.940   1.301   1.784  1.00  0.79           H  
ATOM    142 1HH2 ARG A  10       8.496   1.929  -1.180  1.00  0.79           H  
ATOM    143 2HH2 ARG A  10       6.962   1.589  -0.336  1.00  0.79           H  
ATOM    144  N   SER A  11      14.216   4.823   3.513  1.00  0.79           N  
ATOM    145  CA  SER A  11      15.080   4.558   4.642  1.00  0.79           C  
ATOM    146  C   SER A  11      14.589   5.355   5.835  1.00  0.79           C  
ATOM    147  O   SER A  11      14.476   4.828   6.945  1.00  0.79           O  
ATOM    148  CB  SER A  11      16.508   4.938   4.304  1.00  0.79           C  
ATOM    149  OG  SER A  11      17.009   4.127   3.273  1.00  0.79           O  
ATOM    150  H   SER A  11      14.603   5.255   2.673  1.00  0.79           H  
ATOM    151  HA  SER A  11      15.033   3.496   4.882  1.00  0.79           H  
ATOM    152 1HB  SER A  11      16.539   5.985   3.995  1.00  0.79           H  
ATOM    153 2HB  SER A  11      17.129   4.838   5.190  1.00  0.79           H  
ATOM    154  HG  SER A  11      16.496   4.377   2.474  1.00  0.79           H  
ATOM    155  N   ASN A  12      14.229   6.617   5.602  1.00  0.79           N  
ATOM    156  CA  ASN A  12      13.759   7.447   6.691  1.00  0.79           C  
ATOM    157  C   ASN A  12      12.452   6.911   7.274  1.00  0.79           C  
ATOM    158  O   ASN A  12      12.265   6.941   8.491  1.00  0.79           O  
ATOM    159  CB  ASN A  12      13.618   8.879   6.234  1.00  0.79           C  
ATOM    160  CG  ASN A  12      14.924   9.566   6.043  1.00  0.79           C  
ATOM    161  OD1 ASN A  12      15.964   9.146   6.571  1.00  0.79           O  
ATOM    162  ND2 ASN A  12      14.893  10.637   5.311  1.00  0.79           N  
ATOM    163  H   ASN A  12      14.323   7.010   4.663  1.00  0.79           H  
ATOM    164  HA  ASN A  12      14.502   7.418   7.487  1.00  0.79           H  
ATOM    165 1HB  ASN A  12      13.060   8.907   5.295  1.00  0.79           H  
ATOM    166 2HB  ASN A  12      13.050   9.430   6.974  1.00  0.79           H  
ATOM    167 1HD2 ASN A  12      15.732  11.159   5.153  1.00  0.79           H  
ATOM    168 2HD2 ASN A  12      14.033  10.943   4.907  1.00  0.79           H  
ATOM    169  N   TRP A  13      11.565   6.378   6.420  1.00  0.81           N  
ATOM    170  CA  TRP A  13      10.297   5.800   6.867  1.00  0.81           C  
ATOM    171  C   TRP A  13      10.571   4.598   7.761  1.00  0.81           C  
ATOM    172  O   TRP A  13       9.993   4.463   8.848  1.00  0.81           O  
ATOM    173  CB  TRP A  13       9.401   5.451   5.664  1.00  0.81           C  
ATOM    174  CG  TRP A  13       8.079   4.857   6.036  1.00  0.81           C  
ATOM    175  CD1 TRP A  13       6.957   5.530   6.432  1.00  0.81           C  
ATOM    176  CD2 TRP A  13       7.717   3.467   5.990  1.00  0.81           C  
ATOM    177  NE1 TRP A  13       5.936   4.641   6.692  1.00  0.81           N  
ATOM    178  CE2 TRP A  13       6.385   3.371   6.419  1.00  0.81           C  
ATOM    179  CE3 TRP A  13       8.396   2.318   5.625  1.00  0.81           C  
ATOM    180  CZ2 TRP A  13       5.731   2.151   6.502  1.00  0.81           C  
ATOM    181  CZ3 TRP A  13       7.738   1.100   5.695  1.00  0.81           C  
ATOM    182  CH2 TRP A  13       6.441   1.019   6.127  1.00  0.81           C  
ATOM    183  H   TRP A  13      11.759   6.409   5.420  1.00  0.81           H  
ATOM    184  HA  TRP A  13       9.769   6.541   7.461  1.00  0.81           H  
ATOM    185 1HB  TRP A  13       9.222   6.354   5.086  1.00  0.81           H  
ATOM    186 2HB  TRP A  13       9.923   4.752   5.011  1.00  0.81           H  
ATOM    187  HD1 TRP A  13       6.891   6.609   6.542  1.00  0.81           H  
ATOM    188  HE1 TRP A  13       5.006   4.884   7.020  1.00  0.81           H  
ATOM    189  HE3 TRP A  13       9.432   2.376   5.286  1.00  0.81           H  
ATOM    190  HZ2 TRP A  13       4.697   2.058   6.833  1.00  0.81           H  
ATOM    191  HZ3 TRP A  13       8.286   0.202   5.405  1.00  0.81           H  
ATOM    192  HH2 TRP A  13       5.956   0.044   6.175  1.00  0.81           H  
ATOM    193  N   ASN A  14      11.480   3.727   7.326  1.00  0.87           N  
ATOM    194  CA  ASN A  14      11.824   2.565   8.124  1.00  0.87           C  
ATOM    195  C   ASN A  14      12.429   2.936   9.470  1.00  0.87           C  
ATOM    196  O   ASN A  14      12.165   2.268  10.462  1.00  0.87           O  
ATOM    197  CB  ASN A  14      12.746   1.652   7.363  1.00  0.87           C  
ATOM    198  CG  ASN A  14      12.037   0.818   6.325  1.00  0.87           C  
ATOM    199  OD1 ASN A  14      10.836   0.517   6.446  1.00  0.87           O  
ATOM    200  ND2 ASN A  14      12.754   0.435   5.298  1.00  0.87           N  
ATOM    201  H   ASN A  14      11.931   3.873   6.421  1.00  0.87           H  
ATOM    202  HA  ASN A  14      10.912   2.023   8.328  1.00  0.87           H  
ATOM    203 1HB  ASN A  14      13.506   2.258   6.862  1.00  0.87           H  
ATOM    204 2HB  ASN A  14      13.260   0.994   8.061  1.00  0.87           H  
ATOM    205 1HD2 ASN A  14      12.343  -0.122   4.578  1.00  0.87           H  
ATOM    206 2HD2 ASN A  14      13.717   0.700   5.237  1.00  0.87           H  
ATOM    207  N   VAL A  15      13.195   4.023   9.530  1.00  0.99           N  
ATOM    208  CA  VAL A  15      13.749   4.455  10.807  1.00  0.99           C  
ATOM    209  C   VAL A  15      12.671   5.090  11.683  1.00  0.99           C  
ATOM    210  O   VAL A  15      12.551   4.786  12.872  1.00  0.99           O  
ATOM    211  CB  VAL A  15      14.900   5.444  10.610  1.00  0.99           C  
ATOM    212  CG1 VAL A  15      15.337   5.992  11.958  1.00  0.99           C  
ATOM    213  CG2 VAL A  15      16.058   4.726   9.939  1.00  0.99           C  
ATOM    214  H   VAL A  15      13.422   4.530   8.672  1.00  0.99           H  
ATOM    215  HA  VAL A  15      14.146   3.582  11.313  1.00  0.99           H  
ATOM    216  HB  VAL A  15      14.562   6.276   9.987  1.00  0.99           H  
ATOM    217 1HG1 VAL A  15      16.154   6.697  11.815  1.00  0.99           H  
ATOM    218 2HG1 VAL A  15      14.497   6.500  12.431  1.00  0.99           H  
ATOM    219 3HG1 VAL A  15      15.671   5.172  12.592  1.00  0.99           H  
ATOM    220 1HG2 VAL A  15      16.882   5.423   9.790  1.00  0.99           H  
ATOM    221 2HG2 VAL A  15      16.387   3.901  10.571  1.00  0.99           H  
ATOM    222 3HG2 VAL A  15      15.737   4.337   8.980  1.00  0.99           H  
ATOM    223  N   CYS A  16      11.857   5.949  11.078  1.00  1.18           N  
ATOM    224  CA  CYS A  16      10.787   6.652  11.768  1.00  1.18           C  
ATOM    225  C   CYS A  16       9.880   5.712  12.532  1.00  1.18           C  
ATOM    226  O   CYS A  16       9.593   5.940  13.703  1.00  1.18           O  
ATOM    227  CB  CYS A  16       9.933   7.438  10.778  1.00  1.18           C  
ATOM    228  SG  CYS A  16       8.485   8.199  11.516  1.00  1.18           S  
ATOM    229  H   CYS A  16      12.000   6.144  10.095  1.00  1.18           H  
ATOM    230  HA  CYS A  16      11.238   7.350  12.474  1.00  1.18           H  
ATOM    231 1HB  CYS A  16      10.535   8.224  10.320  1.00  1.18           H  
ATOM    232 2HB  CYS A  16       9.602   6.777   9.980  1.00  1.18           H  
ATOM    233  N   ARG A  17       9.442   4.650  11.877  1.00  1.39           N  
ATOM    234  CA  ARG A  17       8.485   3.727  12.462  1.00  1.39           C  
ATOM    235  C   ARG A  17       9.065   2.782  13.531  1.00  1.39           C  
ATOM    236  O   ARG A  17       8.313   2.047  14.180  1.00  1.39           O  
ATOM    237  CB  ARG A  17       7.826   2.922  11.347  1.00  1.39           C  
ATOM    238  CG  ARG A  17       8.696   1.898  10.658  1.00  1.39           C  
ATOM    239  CD  ARG A  17       8.015   1.368   9.446  1.00  1.39           C  
ATOM    240  NE  ARG A  17       8.820   0.397   8.706  1.00  1.39           N  
ATOM    241  CZ  ARG A  17       8.839  -0.926   8.903  1.00  1.39           C  
ATOM    242  NH1 ARG A  17       8.100  -1.492   9.833  1.00  1.39           N  
ATOM    243  NH2 ARG A  17       9.619  -1.646   8.126  1.00  1.39           N  
ATOM    244  H   ARG A  17       9.738   4.513  10.907  1.00  1.39           H  
ATOM    245  HA  ARG A  17       7.701   4.323  12.932  1.00  1.39           H  
ATOM    246 1HB  ARG A  17       6.950   2.410  11.739  1.00  1.39           H  
ATOM    247 2HB  ARG A  17       7.481   3.613  10.573  1.00  1.39           H  
ATOM    248 1HG  ARG A  17       9.617   2.376  10.360  1.00  1.39           H  
ATOM    249 2HG  ARG A  17       8.918   1.075  11.335  1.00  1.39           H  
ATOM    250 1HD  ARG A  17       7.073   0.899   9.719  1.00  1.39           H  
ATOM    251 2HD  ARG A  17       7.820   2.209   8.788  1.00  1.39           H  
ATOM    252  HE  ARG A  17       9.431   0.741   7.956  1.00  1.39           H  
ATOM    253 1HH1 ARG A  17       7.504  -0.925  10.419  1.00  1.39           H  
ATOM    254 2HH1 ARG A  17       8.129  -2.493   9.961  1.00  1.39           H  
ATOM    255 1HH2 ARG A  17      10.168  -1.150   7.416  1.00  1.39           H  
ATOM    256 2HH2 ARG A  17       9.669  -2.648   8.228  1.00  1.39           H  
ATOM    257  N   LEU A  18      10.386   2.793  13.758  1.00  1.58           N  
ATOM    258  CA  LEU A  18      10.967   1.829  14.690  1.00  1.58           C  
ATOM    259  C   LEU A  18      10.421   1.825  16.135  1.00  1.58           C  
ATOM    260  O   LEU A  18      10.238   0.739  16.681  1.00  1.58           O  
ATOM    261  CB  LEU A  18      12.493   2.001  14.750  1.00  1.58           C  
ATOM    262  CG  LEU A  18      13.236   1.595  13.514  1.00  1.58           C  
ATOM    263  CD1 LEU A  18      14.701   1.983  13.655  1.00  1.58           C  
ATOM    264  CD2 LEU A  18      13.064   0.114  13.275  1.00  1.58           C  
ATOM    265  H   LEU A  18      11.001   3.450  13.272  1.00  1.58           H  
ATOM    266  HA  LEU A  18      10.776   0.841  14.275  1.00  1.58           H  
ATOM    267 1HB  LEU A  18      12.738   3.037  14.908  1.00  1.58           H  
ATOM    268 2HB  LEU A  18      12.882   1.422  15.585  1.00  1.58           H  
ATOM    269  HG  LEU A  18      12.835   2.132  12.690  1.00  1.58           H  
ATOM    270 1HD1 LEU A  18      15.236   1.714  12.745  1.00  1.58           H  
ATOM    271 2HD1 LEU A  18      14.769   3.061  13.813  1.00  1.58           H  
ATOM    272 3HD1 LEU A  18      15.138   1.460  14.503  1.00  1.58           H  
ATOM    273 1HD2 LEU A  18      13.592  -0.164  12.362  1.00  1.58           H  
ATOM    274 2HD2 LEU A  18      13.469  -0.444  14.117  1.00  1.58           H  
ATOM    275 3HD2 LEU A  18      12.003  -0.111  13.163  1.00  1.58           H  
ATOM    276  N   PRO A  19      10.143   2.967  16.808  1.00  1.67           N  
ATOM    277  CA  PRO A  19       9.620   3.012  18.157  1.00  1.67           C  
ATOM    278  C   PRO A  19       8.090   2.971  18.198  1.00  1.67           C  
ATOM    279  O   PRO A  19       7.500   3.231  19.247  1.00  1.67           O  
ATOM    280  CB  PRO A  19      10.182   4.334  18.669  1.00  1.67           C  
ATOM    281  CG  PRO A  19      10.130   5.222  17.462  1.00  1.67           C  
ATOM    282  CD  PRO A  19      10.404   4.308  16.264  1.00  1.67           C  
ATOM    283  HA  PRO A  19      10.036   2.168  18.727  1.00  1.67           H  
ATOM    284 1HB  PRO A  19       9.566   4.708  19.501  1.00  1.67           H  
ATOM    285 2HB  PRO A  19      11.200   4.188  19.058  1.00  1.67           H  
ATOM    286 1HG  PRO A  19       9.146   5.691  17.410  1.00  1.67           H  
ATOM    287 2HG  PRO A  19      10.863   6.036  17.548  1.00  1.67           H  
ATOM    288 1HD  PRO A  19       9.655   4.551  15.543  1.00  1.67           H  
ATOM    289 2HD  PRO A  19      11.414   4.448  15.893  1.00  1.67           H  
ATOM    290  N   GLY A  20       7.433   2.698  17.059  1.00  1.62           N  
ATOM    291  CA  GLY A  20       5.973   2.705  17.034  1.00  1.62           C  
ATOM    292  C   GLY A  20       5.304   3.957  16.445  1.00  1.62           C  
ATOM    293  O   GLY A  20       4.090   4.121  16.584  1.00  1.62           O  
ATOM    294  H   GLY A  20       7.918   2.464  16.191  1.00  1.62           H  
ATOM    295 1HA  GLY A  20       5.642   1.837  16.463  1.00  1.62           H  
ATOM    296 2HA  GLY A  20       5.604   2.553  18.047  1.00  1.62           H  
ATOM    297  N   GLU A  21       6.061   4.845  15.799  1.00  1.45           N  
ATOM    298  CA  GLU A  21       5.433   6.028  15.192  1.00  1.45           C  
ATOM    299  C   GLU A  21       4.442   5.562  14.134  1.00  1.45           C  
ATOM    300  O   GLU A  21       4.703   4.595  13.414  1.00  1.45           O  
ATOM    301  CB  GLU A  21       6.453   6.973  14.548  1.00  1.45           C  
ATOM    302  CG  GLU A  21       7.379   7.715  15.501  1.00  1.45           C  
ATOM    303  CD  GLU A  21       6.699   8.771  16.339  1.00  1.45           C  
ATOM    304  OE1 GLU A  21       5.578   9.099  16.059  1.00  1.45           O  
ATOM    305  OE2 GLU A  21       7.316   9.263  17.255  1.00  1.45           O  
ATOM    306  H   GLU A  21       7.055   4.693  15.717  1.00  1.45           H  
ATOM    307  HA  GLU A  21       4.884   6.573  15.960  1.00  1.45           H  
ATOM    308 1HB  GLU A  21       7.079   6.402  13.883  1.00  1.45           H  
ATOM    309 2HB  GLU A  21       5.929   7.716  13.940  1.00  1.45           H  
ATOM    310 1HG  GLU A  21       7.825   6.989  16.156  1.00  1.45           H  
ATOM    311 2HG  GLU A  21       8.180   8.171  14.919  1.00  1.45           H  
ATOM    312  N   SER A  22       3.294   6.234  14.045  1.00  1.23           N  
ATOM    313  CA  SER A  22       2.293   5.829  13.069  1.00  1.23           C  
ATOM    314  C   SER A  22       2.769   6.048  11.655  1.00  1.23           C  
ATOM    315  O   SER A  22       3.537   6.975  11.383  1.00  1.23           O  
ATOM    316  CB  SER A  22       1.006   6.616  13.257  1.00  1.23           C  
ATOM    317  OG  SER A  22       1.175   7.987  12.923  1.00  1.23           O  
ATOM    318  H   SER A  22       3.127   7.015  14.665  1.00  1.23           H  
ATOM    319  HA  SER A  22       2.090   4.765  13.205  1.00  1.23           H  
ATOM    320 1HB  SER A  22       0.217   6.183  12.645  1.00  1.23           H  
ATOM    321 2HB  SER A  22       0.695   6.534  14.297  1.00  1.23           H  
ATOM    322  HG  SER A  22       0.440   8.451  13.350  1.00  1.23           H  
ATOM    323  N   GLU A  23       2.204   5.275  10.733  1.00  1.03           N  
ATOM    324  CA  GLU A  23       2.535   5.425   9.331  1.00  1.03           C  
ATOM    325  C   GLU A  23       2.158   6.797   8.812  1.00  1.03           C  
ATOM    326  O   GLU A  23       2.855   7.357   7.972  1.00  1.03           O  
ATOM    327  CB  GLU A  23       1.846   4.341   8.509  1.00  1.03           C  
ATOM    328  CG  GLU A  23       2.408   2.956   8.735  1.00  1.03           C  
ATOM    329  CD  GLU A  23       1.733   1.896   7.909  1.00  1.03           C  
ATOM    330  OE1 GLU A  23       0.706   2.174   7.338  1.00  1.03           O  
ATOM    331  OE2 GLU A  23       2.255   0.808   7.843  1.00  1.03           O  
ATOM    332  H   GLU A  23       1.570   4.545  11.021  1.00  1.03           H  
ATOM    333  HA  GLU A  23       3.614   5.307   9.223  1.00  1.03           H  
ATOM    334 1HB  GLU A  23       0.781   4.323   8.742  1.00  1.03           H  
ATOM    335 2HB  GLU A  23       1.943   4.569   7.465  1.00  1.03           H  
ATOM    336 1HG  GLU A  23       3.468   2.973   8.507  1.00  1.03           H  
ATOM    337 2HG  GLU A  23       2.302   2.708   9.791  1.00  1.03           H  
ATOM    338  N   ALA A  24       1.043   7.344   9.298  1.00  0.89           N  
ATOM    339  CA  ALA A  24       0.622   8.661   8.849  1.00  0.89           C  
ATOM    340  C   ALA A  24       1.651   9.721   9.228  1.00  0.89           C  
ATOM    341  O   ALA A  24       1.999  10.576   8.409  1.00  0.89           O  
ATOM    342  CB  ALA A  24      -0.726   9.017   9.447  1.00  0.89           C  
ATOM    343  H   ALA A  24       0.503   6.842   9.986  1.00  0.89           H  
ATOM    344  HA  ALA A  24       0.541   8.640   7.761  1.00  0.89           H  
ATOM    345 1HB  ALA A  24      -1.035   9.996   9.084  1.00  0.89           H  
ATOM    346 2HB  ALA A  24      -1.463   8.270   9.153  1.00  0.89           H  
ATOM    347 3HB  ALA A  24      -0.642   9.040  10.532  1.00  0.89           H  
ATOM    348  N   LEU A  25       2.187   9.655  10.455  1.00  0.82           N  
ATOM    349  CA  LEU A  25       3.169  10.668  10.819  1.00  0.82           C  
ATOM    350  C   LEU A  25       4.456  10.483  10.054  1.00  0.82           C  
ATOM    351  O   LEU A  25       5.039  11.450   9.558  1.00  0.82           O  
ATOM    352  CB  LEU A  25       3.462  10.636  12.310  1.00  0.82           C  
ATOM    353  CG  LEU A  25       2.354  11.109  13.211  1.00  0.82           C  
ATOM    354  CD1 LEU A  25       2.745  10.839  14.652  1.00  0.82           C  
ATOM    355  CD2 LEU A  25       2.126  12.588  12.968  1.00  0.82           C  
ATOM    356  H   LEU A  25       1.909   8.938  11.135  1.00  0.82           H  
ATOM    357  HA  LEU A  25       2.763  11.646  10.569  1.00  0.82           H  
ATOM    358 1HB  LEU A  25       3.711   9.607  12.591  1.00  0.82           H  
ATOM    359 2HB  LEU A  25       4.318  11.245  12.489  1.00  0.82           H  
ATOM    360  HG  LEU A  25       1.442  10.562  12.993  1.00  0.82           H  
ATOM    361 1HD1 LEU A  25       1.950  11.173  15.315  1.00  0.82           H  
ATOM    362 2HD1 LEU A  25       2.908   9.768  14.789  1.00  0.82           H  
ATOM    363 3HD1 LEU A  25       3.661  11.372  14.889  1.00  0.82           H  
ATOM    364 1HD2 LEU A  25       1.326  12.944  13.616  1.00  0.82           H  
ATOM    365 2HD2 LEU A  25       3.041  13.137  13.185  1.00  0.82           H  
ATOM    366 3HD2 LEU A  25       1.849  12.745  11.926  1.00  0.82           H  
ATOM    367  N   CYS A  26       4.873   9.236   9.890  1.00  0.79           N  
ATOM    368  CA  CYS A  26       6.113   9.003   9.194  1.00  0.79           C  
ATOM    369  C   CYS A  26       5.968   9.449   7.748  1.00  0.79           C  
ATOM    370  O   CYS A  26       6.883  10.044   7.175  1.00  0.79           O  
ATOM    371  CB  CYS A  26       6.494   7.532   9.289  1.00  0.79           C  
ATOM    372  SG  CYS A  26       6.937   6.993  10.954  1.00  0.79           S  
ATOM    373  H   CYS A  26       4.352   8.455  10.295  1.00  0.79           H  
ATOM    374  HA  CYS A  26       6.888   9.608   9.654  1.00  0.79           H  
ATOM    375 1HB  CYS A  26       5.662   6.916   8.944  1.00  0.79           H  
ATOM    376 2HB  CYS A  26       7.345   7.341   8.647  1.00  0.79           H  
ATOM    377  N   ALA A  27       4.805   9.202   7.151  1.00  0.77           N  
ATOM    378  CA  ALA A  27       4.558   9.623   5.785  1.00  0.77           C  
ATOM    379  C   ALA A  27       4.658  11.145   5.670  1.00  0.77           C  
ATOM    380  O   ALA A  27       5.330  11.679   4.780  1.00  0.77           O  
ATOM    381  CB  ALA A  27       3.176   9.149   5.366  1.00  0.77           C  
ATOM    382  H   ALA A  27       4.073   8.693   7.641  1.00  0.77           H  
ATOM    383  HA  ALA A  27       5.308   9.177   5.137  1.00  0.77           H  
ATOM    384 1HB  ALA A  27       2.969   9.442   4.355  1.00  0.77           H  
ATOM    385 2HB  ALA A  27       3.137   8.071   5.447  1.00  0.77           H  
ATOM    386 3HB  ALA A  27       2.431   9.589   6.023  1.00  0.77           H  
ATOM    387  N   ASN A  28       4.102  11.861   6.646  1.00  0.75           N  
ATOM    388  CA  ASN A  28       4.148  13.313   6.607  1.00  0.75           C  
ATOM    389  C   ASN A  28       5.570  13.851   6.752  1.00  0.75           C  
ATOM    390  O   ASN A  28       5.914  14.888   6.180  1.00  0.75           O  
ATOM    391  CB  ASN A  28       3.256  13.872   7.690  1.00  0.75           C  
ATOM    392  CG  ASN A  28       1.791  13.687   7.367  1.00  0.75           C  
ATOM    393  OD1 ASN A  28       1.403  13.548   6.199  1.00  0.75           O  
ATOM    394  ND2 ASN A  28       0.970  13.677   8.385  1.00  0.75           N  
ATOM    395  H   ASN A  28       3.573  11.396   7.387  1.00  0.75           H  
ATOM    396  HA  ASN A  28       3.773  13.640   5.638  1.00  0.75           H  
ATOM    397 1HB  ASN A  28       3.477  13.368   8.633  1.00  0.75           H  
ATOM    398 2HB  ASN A  28       3.465  14.931   7.826  1.00  0.75           H  
ATOM    399 1HD2 ASN A  28      -0.010  13.551   8.234  1.00  0.75           H  
ATOM    400 2HD2 ASN A  28       1.323  13.786   9.311  1.00  0.75           H  
ATOM    401  N   TRP A  29       6.402  13.132   7.499  1.00  0.74           N  
ATOM    402  CA  TRP A  29       7.777  13.540   7.747  1.00  0.74           C  
ATOM    403  C   TRP A  29       8.762  13.130   6.642  1.00  0.74           C  
ATOM    404  O   TRP A  29       9.821  13.747   6.496  1.00  0.74           O  
ATOM    405  CB  TRP A  29       8.231  12.936   9.068  1.00  0.74           C  
ATOM    406  CG  TRP A  29       7.428  13.450  10.247  1.00  0.74           C  
ATOM    407  CD1 TRP A  29       6.735  14.622  10.323  1.00  0.74           C  
ATOM    408  CD2 TRP A  29       7.218  12.781  11.510  1.00  0.74           C  
ATOM    409  NE1 TRP A  29       6.121  14.729  11.551  1.00  0.74           N  
ATOM    410  CE2 TRP A  29       6.407  13.607  12.286  1.00  0.74           C  
ATOM    411  CE3 TRP A  29       7.642  11.576  12.025  1.00  0.74           C  
ATOM    412  CZ2 TRP A  29       6.019  13.254  13.572  1.00  0.74           C  
ATOM    413  CZ3 TRP A  29       7.256  11.207  13.305  1.00  0.74           C  
ATOM    414  CH2 TRP A  29       6.468  12.024  14.061  1.00  0.74           C  
ATOM    415  H   TRP A  29       6.043  12.295   7.962  1.00  0.74           H  
ATOM    416  HA  TRP A  29       7.794  14.625   7.832  1.00  0.74           H  
ATOM    417 1HB  TRP A  29       8.118  11.849   9.022  1.00  0.74           H  
ATOM    418 2HB  TRP A  29       9.284  13.154   9.232  1.00  0.74           H  
ATOM    419  HD1 TRP A  29       6.678  15.363   9.528  1.00  0.74           H  
ATOM    420  HE1 TRP A  29       5.550  15.501  11.858  1.00  0.74           H  
ATOM    421  HE3 TRP A  29       8.269  10.941  11.422  1.00  0.74           H  
ATOM    422  HZ2 TRP A  29       5.386  13.893  14.186  1.00  0.74           H  
ATOM    423  HZ3 TRP A  29       7.597  10.248  13.695  1.00  0.74           H  
ATOM    424  HH2 TRP A  29       6.184  11.699  15.067  1.00  0.74           H  
ATOM    425  N   THR A  30       8.416  12.102   5.863  1.00  0.73           N  
ATOM    426  CA  THR A  30       9.319  11.576   4.837  1.00  0.73           C  
ATOM    427  C   THR A  30       8.943  11.858   3.390  1.00  0.73           C  
ATOM    428  O   THR A  30       9.815  11.856   2.521  1.00  0.73           O  
ATOM    429  CB  THR A  30       9.384  10.062   4.952  1.00  0.73           C  
ATOM    430  OG1 THR A  30       8.055   9.540   4.761  1.00  0.73           O  
ATOM    431  CG2 THR A  30       9.916   9.645   6.299  1.00  0.73           C  
ATOM    432  H   THR A  30       7.537  11.620   6.051  1.00  0.73           H  
ATOM    433  HA  THR A  30      10.309  11.992   5.014  1.00  0.73           H  
ATOM    434  HB  THR A  30      10.035   9.664   4.169  1.00  0.73           H  
ATOM    435  HG1 THR A  30       7.528   9.750   5.568  1.00  0.73           H  
ATOM    436 1HG2 THR A  30       9.941   8.581   6.346  1.00  0.73           H  
ATOM    437 2HG2 THR A  30      10.910  10.042   6.423  1.00  0.73           H  
ATOM    438 3HG2 THR A  30       9.287  10.024   7.091  1.00  0.73           H  
ATOM    439  N   GLY A  31       7.669  12.124   3.120  1.00  0.71           N  
ATOM    440  CA  GLY A  31       7.212  12.308   1.751  1.00  0.71           C  
ATOM    441  C   GLY A  31       6.615  11.026   1.169  1.00  0.71           C  
ATOM    442  O   GLY A  31       6.145  11.019   0.028  1.00  0.71           O  
ATOM    443  H   GLY A  31       6.972  12.124   3.863  1.00  0.71           H  
ATOM    444 1HA  GLY A  31       6.461  13.098   1.732  1.00  0.71           H  
ATOM    445 2HA  GLY A  31       8.042  12.641   1.131  1.00  0.71           H  
ATOM    446  N   CYS A  32       6.635   9.937   1.944  1.00  0.71           N  
ATOM    447  CA  CYS A  32       6.067   8.674   1.482  1.00  0.71           C  
ATOM    448  C   CYS A  32       4.548   8.764   1.463  1.00  0.71           C  
ATOM    449  O   CYS A  32       3.972   9.552   2.208  1.00  0.71           O  
ATOM    450  CB  CYS A  32       6.509   7.518   2.375  1.00  0.71           C  
ATOM    451  SG  CYS A  32       8.325   7.212   2.374  1.00  0.71           S  
ATOM    452  H   CYS A  32       7.058   9.972   2.878  1.00  0.71           H  
ATOM    453  HA  CYS A  32       6.395   8.489   0.474  1.00  0.71           H  
ATOM    454 1HB  CYS A  32       6.197   7.698   3.400  1.00  0.71           H  
ATOM    455 2HB  CYS A  32       6.017   6.620   2.035  1.00  0.71           H  
ATOM    456  N   ILE A  33       3.894   7.991   0.602  1.00  0.71           N  
ATOM    457  CA  ILE A  33       2.434   7.999   0.553  1.00  0.71           C  
ATOM    458  C   ILE A  33       1.839   6.679   1.029  1.00  0.71           C  
ATOM    459  O   ILE A  33       2.295   5.597   0.649  1.00  0.71           O  
ATOM    460  CB  ILE A  33       1.912   8.285  -0.869  1.00  0.71           C  
ATOM    461  CG1 ILE A  33       2.393   9.634  -1.359  1.00  0.71           C  
ATOM    462  CG2 ILE A  33       0.378   8.288  -0.884  1.00  0.71           C  
ATOM    463  CD1 ILE A  33       2.072   9.855  -2.806  1.00  0.71           C  
ATOM    464  H   ILE A  33       4.410   7.386  -0.036  1.00  0.71           H  
ATOM    465  HA  ILE A  33       2.069   8.786   1.210  1.00  0.71           H  
ATOM    466  HB  ILE A  33       2.287   7.519  -1.553  1.00  0.71           H  
ATOM    467 1HG1 ILE A  33       1.930  10.421  -0.767  1.00  0.71           H  
ATOM    468 2HG1 ILE A  33       3.478   9.698  -1.236  1.00  0.71           H  
ATOM    469 1HG2 ILE A  33       0.026   8.486  -1.894  1.00  0.71           H  
ATOM    470 2HG2 ILE A  33      -0.005   7.345  -0.562  1.00  0.71           H  
ATOM    471 3HG2 ILE A  33       0.011   9.063  -0.215  1.00  0.71           H  
ATOM    472 1HD1 ILE A  33       2.441  10.832  -3.114  1.00  0.71           H  
ATOM    473 2HD1 ILE A  33       2.547   9.078  -3.400  1.00  0.71           H  
ATOM    474 3HD1 ILE A  33       0.995   9.813  -2.951  1.00  0.71           H  
ATOM    475  N   ILE A  34       0.834   6.756   1.894  1.00  0.73           N  
ATOM    476  CA  ILE A  34       0.197   5.531   2.350  1.00  0.73           C  
ATOM    477  C   ILE A  34      -0.943   5.220   1.384  1.00  0.73           C  
ATOM    478  O   ILE A  34      -1.825   6.054   1.165  1.00  0.73           O  
ATOM    479  CB  ILE A  34      -0.347   5.661   3.776  1.00  0.73           C  
ATOM    480  CG1 ILE A  34       0.773   6.147   4.716  1.00  0.73           C  
ATOM    481  CG2 ILE A  34      -0.861   4.299   4.236  1.00  0.73           C  
ATOM    482  CD1 ILE A  34       1.968   5.249   4.740  1.00  0.73           C  
ATOM    483  H   ILE A  34       0.500   7.657   2.208  1.00  0.73           H  
ATOM    484  HA  ILE A  34       0.913   4.710   2.318  1.00  0.73           H  
ATOM    485  HB  ILE A  34      -1.155   6.390   3.802  1.00  0.73           H  
ATOM    486 1HG1 ILE A  34       1.090   7.137   4.398  1.00  0.73           H  
ATOM    487 2HG1 ILE A  34       0.380   6.219   5.735  1.00  0.73           H  
ATOM    488 1HG2 ILE A  34      -1.246   4.375   5.251  1.00  0.73           H  
ATOM    489 2HG2 ILE A  34      -1.656   3.964   3.570  1.00  0.73           H  
ATOM    490 3HG2 ILE A  34      -0.040   3.575   4.212  1.00  0.73           H  
ATOM    491 1HD1 ILE A  34       2.720   5.651   5.420  1.00  0.73           H  
ATOM    492 2HD1 ILE A  34       1.667   4.252   5.077  1.00  0.73           H  
ATOM    493 3HD1 ILE A  34       2.379   5.182   3.744  1.00  0.73           H  
ATOM    494  N   ILE A  35      -0.877   4.047   0.768  1.00  0.74           N  
ATOM    495  CA  ILE A  35      -1.824   3.619  -0.253  1.00  0.74           C  
ATOM    496  C   ILE A  35      -2.575   2.350   0.159  1.00  0.74           C  
ATOM    497  O   ILE A  35      -1.997   1.379   0.649  1.00  0.74           O  
ATOM    498  CB  ILE A  35      -1.103   3.488  -1.623  1.00  0.74           C  
ATOM    499  CG1 ILE A  35      -0.576   4.892  -2.012  1.00  0.74           C  
ATOM    500  CG2 ILE A  35      -1.981   2.886  -2.695  1.00  0.74           C  
ATOM    501  CD1 ILE A  35       0.232   4.964  -3.256  1.00  0.74           C  
ATOM    502  H   ILE A  35      -0.121   3.414   1.020  1.00  0.74           H  
ATOM    503  HA  ILE A  35      -2.565   4.406  -0.370  1.00  0.74           H  
ATOM    504  HB  ILE A  35      -0.224   2.845  -1.496  1.00  0.74           H  
ATOM    505 1HG1 ILE A  35      -1.419   5.578  -2.094  1.00  0.74           H  
ATOM    506 2HG1 ILE A  35       0.074   5.224  -1.217  1.00  0.74           H  
ATOM    507 1HG2 ILE A  35      -1.414   2.812  -3.626  1.00  0.74           H  
ATOM    508 2HG2 ILE A  35      -2.272   1.906  -2.383  1.00  0.74           H  
ATOM    509 3HG2 ILE A  35      -2.861   3.509  -2.849  1.00  0.74           H  
ATOM    510 1HD1 ILE A  35       0.572   5.989  -3.413  1.00  0.74           H  
ATOM    511 2HD1 ILE A  35       1.069   4.325  -3.178  1.00  0.74           H  
ATOM    512 3HD1 ILE A  35      -0.383   4.652  -4.095  1.00  0.74           H  
ATOM    513  N   CYS A  36      -3.898   2.380   0.002  1.00  0.75           N  
ATOM    514  CA  CYS A  36      -4.754   1.260   0.398  1.00  0.75           C  
ATOM    515  C   CYS A  36      -4.552  -0.033  -0.399  1.00  0.75           C  
ATOM    516  O   CYS A  36      -4.871  -1.119   0.088  1.00  0.75           O  
ATOM    517  CB  CYS A  36      -6.206   1.662   0.230  1.00  0.75           C  
ATOM    518  SG  CYS A  36      -6.645   1.930  -1.492  1.00  0.75           S  
ATOM    519  H   CYS A  36      -4.322   3.205  -0.396  1.00  0.75           H  
ATOM    520  HA  CYS A  36      -4.564   1.049   1.450  1.00  0.75           H  
ATOM    521 1HB  CYS A  36      -6.849   0.876   0.626  1.00  0.75           H  
ATOM    522 2HB  CYS A  36      -6.411   2.575   0.787  1.00  0.75           H  
ATOM    523  HG  CYS A  36      -6.152   0.762  -1.918  1.00  0.75           H  
ATOM    524  N   GLY A  37      -4.049   0.079  -1.622  1.00  0.75           N  
ATOM    525  CA  GLY A  37      -3.845  -1.095  -2.456  1.00  0.75           C  
ATOM    526  C   GLY A  37      -2.488  -1.746  -2.201  1.00  0.75           C  
ATOM    527  O   GLY A  37      -1.704  -1.279  -1.366  1.00  0.75           O  
ATOM    528  H   GLY A  37      -3.806   0.993  -1.965  1.00  0.75           H  
ATOM    529 1HA  GLY A  37      -4.638  -1.817  -2.266  1.00  0.75           H  
ATOM    530 2HA  GLY A  37      -3.920  -0.807  -3.503  1.00  0.75           H  
ATOM    531  N   ALA A  38      -2.226  -2.835  -2.936  1.00  0.73           N  
ATOM    532  CA  ALA A  38      -0.976  -3.587  -2.827  1.00  0.73           C  
ATOM    533  C   ALA A  38       0.094  -3.143  -3.829  1.00  0.73           C  
ATOM    534  O   ALA A  38       1.208  -3.671  -3.815  1.00  0.73           O  
ATOM    535  CB  ALA A  38      -1.248  -5.069  -3.017  1.00  0.73           C  
ATOM    536  H   ALA A  38      -2.926  -3.158  -3.590  1.00  0.73           H  
ATOM    537  HA  ALA A  38      -0.586  -3.431  -1.827  1.00  0.73           H  
ATOM    538 1HB  ALA A  38      -0.318  -5.624  -2.891  1.00  0.73           H  
ATOM    539 2HB  ALA A  38      -1.974  -5.406  -2.280  1.00  0.73           H  
ATOM    540 3HB  ALA A  38      -1.639  -5.239  -4.019  1.00  0.73           H  
ATOM    541  N   THR A  39      -0.247  -2.211  -4.719  1.00  0.71           N  
ATOM    542  CA  THR A  39       0.690  -1.781  -5.755  1.00  0.71           C  
ATOM    543  C   THR A  39       0.946  -0.279  -5.747  1.00  0.71           C  
ATOM    544  O   THR A  39       0.018   0.531  -5.745  1.00  0.71           O  
ATOM    545  CB  THR A  39       0.191  -2.209  -7.150  1.00  0.71           C  
ATOM    546  OG1 THR A  39       0.076  -3.638  -7.197  1.00  0.71           O  
ATOM    547  CG2 THR A  39       1.154  -1.746  -8.236  1.00  0.71           C  
ATOM    548  H   THR A  39      -1.164  -1.798  -4.672  1.00  0.71           H  
ATOM    549  HA  THR A  39       1.647  -2.272  -5.577  1.00  0.71           H  
ATOM    550  HB  THR A  39      -0.788  -1.769  -7.335  1.00  0.71           H  
ATOM    551  HG1 THR A  39       0.885  -4.035  -6.853  1.00  0.71           H  
ATOM    552 1HG2 THR A  39       0.781  -2.061  -9.208  1.00  0.71           H  
ATOM    553 2HG2 THR A  39       1.234  -0.661  -8.220  1.00  0.71           H  
ATOM    554 3HG2 THR A  39       2.135  -2.184  -8.065  1.00  0.71           H  
ATOM    555  N   CYS A  40       2.224   0.073  -5.760  1.00  0.68           N  
ATOM    556  CA  CYS A  40       2.660   1.456  -5.779  1.00  0.68           C  
ATOM    557  C   CYS A  40       2.674   2.041  -7.192  1.00  0.68           C  
ATOM    558  O   CYS A  40       2.971   1.313  -8.139  1.00  0.68           O  
ATOM    559  CB  CYS A  40       4.065   1.568  -5.212  1.00  0.68           C  
ATOM    560  SG  CYS A  40       4.209   1.123  -3.490  1.00  0.68           S  
ATOM    561  H   CYS A  40       2.920  -0.658  -5.753  1.00  0.68           H  
ATOM    562  HA  CYS A  40       1.986   1.998  -5.140  1.00  0.68           H  
ATOM    563 1HB  CYS A  40       4.725   0.917  -5.778  1.00  0.68           H  
ATOM    564 2HB  CYS A  40       4.432   2.588  -5.343  1.00  0.68           H  
ATOM    565  N   PRO A  41       2.325   3.326  -7.376  1.00  0.68           N  
ATOM    566  CA  PRO A  41       2.477   4.072  -8.611  1.00  0.68           C  
ATOM    567  C   PRO A  41       3.953   4.077  -8.980  1.00  0.68           C  
ATOM    568  O   PRO A  41       4.807   4.065  -8.093  1.00  0.68           O  
ATOM    569  CB  PRO A  41       1.971   5.470  -8.241  1.00  0.68           C  
ATOM    570  CG  PRO A  41       1.046   5.245  -7.070  1.00  0.68           C  
ATOM    571  CD  PRO A  41       1.640   4.076  -6.310  1.00  0.68           C  
ATOM    572  HA  PRO A  41       1.868   3.607  -9.401  1.00  0.68           H  
ATOM    573 1HB  PRO A  41       2.818   6.118  -7.999  1.00  0.68           H  
ATOM    574 2HB  PRO A  41       1.460   5.924  -9.103  1.00  0.68           H  
ATOM    575 1HG  PRO A  41       0.979   6.159  -6.457  1.00  0.68           H  
ATOM    576 2HG  PRO A  41       0.028   5.031  -7.430  1.00  0.68           H  
ATOM    577 1HD  PRO A  41       2.347   4.402  -5.531  1.00  0.68           H  
ATOM    578 2HD  PRO A  41       0.784   3.508  -5.913  1.00  0.68           H  
ATOM    579  N   GLY A  42       4.262   4.150 -10.270  1.00  0.73           N  
ATOM    580  CA  GLY A  42       5.655   4.143 -10.738  1.00  0.73           C  
ATOM    581  C   GLY A  42       6.550   5.227 -10.123  1.00  0.73           C  
ATOM    582  O   GLY A  42       7.758   5.034  -9.993  1.00  0.73           O  
ATOM    583  H   GLY A  42       3.518   4.172 -10.953  1.00  0.73           H  
ATOM    584 1HA  GLY A  42       6.088   3.165 -10.530  1.00  0.73           H  
ATOM    585 2HA  GLY A  42       5.660   4.255 -11.822  1.00  0.73           H  
ATOM    586  N   ASP A  43       5.964   6.358  -9.735  1.00  0.86           N  
ATOM    587  CA  ASP A  43       6.721   7.469  -9.157  1.00  0.86           C  
ATOM    588  C   ASP A  43       7.025   7.286  -7.667  1.00  0.86           C  
ATOM    589  O   ASP A  43       7.779   8.065  -7.085  1.00  0.86           O  
ATOM    590  CB  ASP A  43       5.940   8.769  -9.346  1.00  0.86           C  
ATOM    591  CG  ASP A  43       5.844   9.204 -10.804  1.00  0.86           C  
ATOM    592  OD1 ASP A  43       6.693   8.841 -11.585  1.00  0.86           O  
ATOM    593  OD2 ASP A  43       4.907   9.889 -11.124  1.00  0.86           O  
ATOM    594  H   ASP A  43       4.967   6.450  -9.857  1.00  0.86           H  
ATOM    595  HA  ASP A  43       7.669   7.548  -9.689  1.00  0.86           H  
ATOM    596 1HB  ASP A  43       4.931   8.640  -8.957  1.00  0.86           H  
ATOM    597 2HB  ASP A  43       6.411   9.564  -8.766  1.00  0.86           H  
ATOM    598  N   TYR A  44       6.390   6.294  -7.050  1.00  1.10           N  
ATOM    599  CA  TYR A  44       6.534   6.021  -5.629  1.00  1.10           C  
ATOM    600  C   TYR A  44       6.897   4.556  -5.396  1.00  1.10           C  
ATOM    601  O   TYR A  44       6.642   3.983  -4.340  1.00  1.10           O  
ATOM    602  CB  TYR A  44       5.254   6.436  -4.914  1.00  1.10           C  
ATOM    603  CG  TYR A  44       5.004   7.898  -4.997  1.00  1.10           C  
ATOM    604  CD1 TYR A  44       4.219   8.433  -6.002  1.00  1.10           C  
ATOM    605  CD2 TYR A  44       5.570   8.710  -4.058  1.00  1.10           C  
ATOM    606  CE1 TYR A  44       4.025   9.799  -6.060  1.00  1.10           C  
ATOM    607  CE2 TYR A  44       5.383  10.063  -4.100  1.00  1.10           C  
ATOM    608  CZ  TYR A  44       4.618  10.616  -5.099  1.00  1.10           C  
ATOM    609  OH  TYR A  44       4.429  11.977  -5.142  1.00  1.10           O  
ATOM    610  H   TYR A  44       5.796   5.661  -7.581  1.00  1.10           H  
ATOM    611  HA  TYR A  44       7.353   6.616  -5.243  1.00  1.10           H  
ATOM    612 1HB  TYR A  44       4.401   5.907  -5.341  1.00  1.10           H  
ATOM    613 2HB  TYR A  44       5.326   6.178  -3.888  1.00  1.10           H  
ATOM    614  HD1 TYR A  44       3.767   7.785  -6.746  1.00  1.10           H  
ATOM    615  HD2 TYR A  44       6.165   8.268  -3.277  1.00  1.10           H  
ATOM    616  HE1 TYR A  44       3.414  10.233  -6.851  1.00  1.10           H  
ATOM    617  HE2 TYR A  44       5.840  10.700  -3.341  1.00  1.10           H  
ATOM    618  HH  TYR A  44       4.878  12.384  -4.394  1.00  1.10           H  
ATOM    619  N   ALA A  45       7.424   3.922  -6.428  1.00  1.46           N  
ATOM    620  CA  ALA A  45       7.790   2.517  -6.352  1.00  1.46           C  
ATOM    621  C   ALA A  45       8.895   2.268  -5.332  1.00  1.46           C  
ATOM    622  O   ALA A  45       9.844   3.047  -5.263  1.00  1.46           O  
ATOM    623  CB  ALA A  45       8.232   2.041  -7.714  1.00  1.46           C  
ATOM    624  H   ALA A  45       7.595   4.437  -7.283  1.00  1.46           H  
ATOM    625  HA  ALA A  45       6.914   1.955  -6.040  1.00  1.46           H  
ATOM    626 1HB  ALA A  45       8.479   0.981  -7.668  1.00  1.46           H  
ATOM    627 2HB  ALA A  45       7.422   2.199  -8.429  1.00  1.46           H  
ATOM    628 3HB  ALA A  45       9.108   2.605  -8.029  1.00  1.46           H  
ATOM    629  N   THR A  46       8.788   1.131  -4.632  1.00  1.96           N  
ATOM    630  CA  THR A  46       9.748   0.658  -3.634  1.00  1.96           C  
ATOM    631  C   THR A  46      10.473   1.789  -2.906  1.00  1.96           C  
ATOM    632  O   THR A  46       9.907   2.370  -1.979  1.00  1.96           O  
ATOM    633  OXT THR A  46      11.699   1.774  -2.920  1.00  1.96           O  
ATOM    634  CB  THR A  46      10.780  -0.286  -4.281  1.00  1.96           C  
ATOM    635  OG1 THR A  46      10.098  -1.411  -4.851  1.00  1.96           O  
ATOM    636  CG2 THR A  46      11.771  -0.787  -3.236  1.00  1.96           C  
ATOM    637  H   THR A  46       7.965   0.567  -4.789  1.00  1.96           H  
ATOM    638  HA  THR A  46       9.198   0.085  -2.886  1.00  1.96           H  
ATOM    639  HB  THR A  46      11.319   0.246  -5.068  1.00  1.96           H  
ATOM    640  HG1 THR A  46      10.744  -2.042  -5.185  1.00  1.96           H  
ATOM    641 1HG2 THR A  46      12.488  -1.458  -3.710  1.00  1.96           H  
ATOM    642 2HG2 THR A  46      12.303   0.053  -2.795  1.00  1.96           H  
ATOM    643 3HG2 THR A  46      11.234  -1.326  -2.454  1.00  1.96           H  
ENDMDL

REMARK ID 699352 DOMAINID 689762 MODEL 3 3NIR_20pct_22028_rep2
MODEL     3
ATOM      1  N   THR A   1      -0.440  -0.935   0.576  1.00  0.84           N  
ATOM      2  CA  THR A   1       0.983  -0.644   0.486  1.00  0.84           C  
ATOM      3  C   THR A   1       1.289   0.852   0.489  1.00  0.84           C  
ATOM      4  O   THR A   1       0.465   1.680   0.093  1.00  0.84           O  
ATOM      5  CB  THR A   1       1.594  -1.294  -0.773  1.00  0.84           C  
ATOM      6  OG1 THR A   1       0.933  -0.801  -1.950  1.00  0.84           O  
ATOM      7  CG2 THR A   1       1.471  -2.808  -0.720  1.00  0.84           C  
ATOM      8 1H   THR A   1      -0.590  -1.927   0.468  1.00  0.84           H  
ATOM      9 2H   THR A   1      -0.792  -0.630   1.469  1.00  0.84           H  
ATOM     10 3H   THR A   1      -0.943  -0.450  -0.163  1.00  0.84           H  
ATOM     11  HA  THR A   1       1.470  -1.080   1.357  1.00  0.84           H  
ATOM     12  HB  THR A   1       2.648  -1.021  -0.829  1.00  0.84           H  
ATOM     13  HG1 THR A   1       0.086  -1.308  -2.107  1.00  0.84           H  
ATOM     14 1HG2 THR A   1       1.920  -3.235  -1.611  1.00  0.84           H  
ATOM     15 2HG2 THR A   1       1.984  -3.185   0.163  1.00  0.84           H  
ATOM     16 3HG2 THR A   1       0.416  -3.081  -0.676  1.00  0.84           H  
ATOM     17  N   THR A   2       2.489   1.204   0.941  1.00  0.80           N  
ATOM     18  CA  THR A   2       2.896   2.605   0.922  1.00  0.80           C  
ATOM     19  C   THR A   2       3.989   2.804  -0.093  1.00  0.80           C  
ATOM     20  O   THR A   2       5.009   2.112  -0.075  1.00  0.80           O  
ATOM     21  CB  THR A   2       3.334   3.098   2.292  1.00  0.80           C  
ATOM     22  OG1 THR A   2       2.230   2.974   3.174  1.00  0.80           O  
ATOM     23  CG2 THR A   2       3.797   4.560   2.185  1.00  0.80           C  
ATOM     24  H   THR A   2       3.137   0.503   1.273  1.00  0.80           H  
ATOM     25  HA  THR A   2       2.050   3.218   0.608  1.00  0.80           H  
ATOM     26  HB  THR A   2       4.157   2.491   2.667  1.00  0.80           H  
ATOM     27  HG1 THR A   2       2.362   3.528   3.935  1.00  0.80           H  
ATOM     28 1HG2 THR A   2       4.104   4.926   3.139  1.00  0.80           H  
ATOM     29 2HG2 THR A   2       4.637   4.615   1.502  1.00  0.80           H  
ATOM     30 3HG2 THR A   2       2.992   5.177   1.807  1.00  0.80           H  
ATOM     31  N   CYS A   3       3.736   3.738  -0.987  1.00  0.77           N  
ATOM     32  CA  CYS A   3       4.601   4.016  -2.113  1.00  0.77           C  
ATOM     33  C   CYS A   3       5.201   5.411  -2.048  1.00  0.77           C  
ATOM     34  O   CYS A   3       4.554   6.400  -2.393  1.00  0.77           O  
ATOM     35  CB  CYS A   3       3.793   3.828  -3.377  1.00  0.77           C  
ATOM     36  SG  CYS A   3       3.122   2.169  -3.502  1.00  0.77           S  
ATOM     37  H   CYS A   3       2.873   4.267  -0.903  1.00  0.77           H  
ATOM     38  HA  CYS A   3       5.416   3.294  -2.109  1.00  0.77           H  
ATOM     39 1HB  CYS A   3       2.961   4.535  -3.385  1.00  0.77           H  
ATOM     40 2HB  CYS A   3       4.398   4.017  -4.248  1.00  0.77           H  
ATOM     41  N   CYS A   4       6.415   5.480  -1.547  1.00  0.76           N  
ATOM     42  CA  CYS A   4       7.110   6.739  -1.347  1.00  0.76           C  
ATOM     43  C   CYS A   4       7.901   7.166  -2.586  1.00  0.76           C  
ATOM     44  O   CYS A   4       8.483   6.318  -3.257  1.00  0.76           O  
ATOM     45  CB  CYS A   4       8.024   6.611  -0.144  1.00  0.76           C  
ATOM     46  SG  CYS A   4       7.117   6.329   1.392  1.00  0.76           S  
ATOM     47  H   CYS A   4       6.871   4.617  -1.289  1.00  0.76           H  
ATOM     48  HA  CYS A   4       6.361   7.487  -1.126  1.00  0.76           H  
ATOM     49 1HB  CYS A   4       8.707   5.776  -0.294  1.00  0.76           H  
ATOM     50 2HB  CYS A   4       8.623   7.507  -0.030  1.00  0.76           H  
ATOM     51  N   PRO A   5       7.971   8.480  -2.911  1.00  0.76           N  
ATOM     52  CA  PRO A   5       8.724   9.066  -4.025  1.00  0.76           C  
ATOM     53  C   PRO A   5      10.243   8.961  -3.883  1.00  0.76           C  
ATOM     54  O   PRO A   5      10.980   9.157  -4.852  1.00  0.76           O  
ATOM     55  CB  PRO A   5       8.290  10.537  -3.988  1.00  0.76           C  
ATOM     56  CG  PRO A   5       7.872  10.783  -2.556  1.00  0.76           C  
ATOM     57  CD  PRO A   5       7.262   9.489  -2.091  1.00  0.76           C  
ATOM     58  HA  PRO A   5       8.401   8.610  -4.968  1.00  0.76           H  
ATOM     59 1HB  PRO A   5       9.131  11.174  -4.296  1.00  0.76           H  
ATOM     60 2HB  PRO A   5       7.485  10.709  -4.710  1.00  0.76           H  
ATOM     61 1HG  PRO A   5       8.745  11.077  -1.952  1.00  0.76           H  
ATOM     62 2HG  PRO A   5       7.156  11.620  -2.504  1.00  0.76           H  
ATOM     63 1HD  PRO A   5       7.469   9.384  -1.022  1.00  0.76           H  
ATOM     64 2HD  PRO A   5       6.186   9.491  -2.314  1.00  0.76           H  
ATOM     65  N   SER A   6      10.719   8.712  -2.666  1.00  0.77           N  
ATOM     66  CA  SER A   6      12.152   8.635  -2.414  1.00  0.77           C  
ATOM     67  C   SER A   6      12.487   7.886  -1.137  1.00  0.77           C  
ATOM     68  O   SER A   6      11.657   7.792  -0.229  1.00  0.77           O  
ATOM     69  CB  SER A   6      12.729  10.040  -2.328  1.00  0.77           C  
ATOM     70  OG  SER A   6      12.233  10.749  -1.189  1.00  0.77           O  
ATOM     71  H   SER A   6      10.080   8.554  -1.907  1.00  0.77           H  
ATOM     72  HA  SER A   6      12.616   8.105  -3.248  1.00  0.77           H  
ATOM     73 1HB  SER A   6      13.815   9.988  -2.281  1.00  0.77           H  
ATOM     74 2HB  SER A   6      12.473  10.588  -3.232  1.00  0.77           H  
ATOM     75  HG  SER A   6      12.415  11.682  -1.370  1.00  0.77           H  
ATOM     76  N   ASN A   7      13.757   7.476  -1.018  1.00  0.78           N  
ATOM     77  CA  ASN A   7      14.271   6.831   0.192  1.00  0.78           C  
ATOM     78  C   ASN A   7      14.146   7.758   1.397  1.00  0.78           C  
ATOM     79  O   ASN A   7      13.948   7.317   2.534  1.00  0.78           O  
ATOM     80  CB  ASN A   7      15.722   6.432  -0.004  1.00  0.78           C  
ATOM     81  CG  ASN A   7      15.899   5.251  -0.906  1.00  0.78           C  
ATOM     82  OD1 ASN A   7      14.974   4.470  -1.108  1.00  0.78           O  
ATOM     83  ND2 ASN A   7      17.078   5.108  -1.456  1.00  0.78           N  
ATOM     84  H   ASN A   7      14.376   7.589  -1.809  1.00  0.78           H  
ATOM     85  HA  ASN A   7      13.676   5.937   0.390  1.00  0.78           H  
ATOM     86 1HB  ASN A   7      16.274   7.276  -0.419  1.00  0.78           H  
ATOM     87 2HB  ASN A   7      16.165   6.201   0.965  1.00  0.78           H  
ATOM     88 1HD2 ASN A   7      17.254   4.336  -2.068  1.00  0.78           H  
ATOM     89 2HD2 ASN A   7      17.803   5.768  -1.264  1.00  0.78           H  
ATOM     90  N   PHE A   8      14.294   9.057   1.147  1.00  0.79           N  
ATOM     91  CA  PHE A   8      14.157  10.058   2.190  1.00  0.79           C  
ATOM     92  C   PHE A   8      12.738  10.013   2.733  1.00  0.79           C  
ATOM     93  O   PHE A   8      12.522   9.878   3.942  1.00  0.79           O  
ATOM     94  CB  PHE A   8      14.484  11.443   1.629  1.00  0.79           C  
ATOM     95  CG  PHE A   8      14.324  12.589   2.581  1.00  0.79           C  
ATOM     96  CD1 PHE A   8      15.289  12.853   3.538  1.00  0.79           C  
ATOM     97  CD2 PHE A   8      13.218  13.426   2.500  1.00  0.79           C  
ATOM     98  CE1 PHE A   8      15.155  13.926   4.399  1.00  0.79           C  
ATOM     99  CE2 PHE A   8      13.082  14.500   3.355  1.00  0.79           C  
ATOM    100  CZ  PHE A   8      14.054  14.751   4.307  1.00  0.79           C  
ATOM    101  H   PHE A   8      14.470   9.353   0.199  1.00  0.79           H  
ATOM    102  HA  PHE A   8      14.849   9.826   3.000  1.00  0.79           H  
ATOM    103 1HB  PHE A   8      15.512  11.447   1.273  1.00  0.79           H  
ATOM    104 2HB  PHE A   8      13.849  11.635   0.770  1.00  0.79           H  
ATOM    105  HD1 PHE A   8      16.163  12.205   3.606  1.00  0.79           H  
ATOM    106  HD2 PHE A   8      12.454  13.227   1.745  1.00  0.79           H  
ATOM    107  HE1 PHE A   8      15.922  14.123   5.147  1.00  0.79           H  
ATOM    108  HE2 PHE A   8      12.211  15.151   3.280  1.00  0.79           H  
ATOM    109  HZ  PHE A   8      13.949  15.599   4.983  1.00  0.79           H  
ATOM    110  N   ALA A   9      11.754  10.105   1.826  1.00  0.78           N  
ATOM    111  CA  ALA A   9      10.356  10.091   2.243  1.00  0.78           C  
ATOM    112  C   ALA A   9      10.021   8.782   2.958  1.00  0.78           C  
ATOM    113  O   ALA A   9       9.344   8.788   3.989  1.00  0.78           O  
ATOM    114  CB  ALA A   9       9.455  10.295   1.033  1.00  0.78           C  
ATOM    115  H   ALA A   9      11.978  10.191   0.831  1.00  0.78           H  
ATOM    116  HA  ALA A   9      10.199  10.908   2.946  1.00  0.78           H  
ATOM    117 1HB  ALA A   9       8.414  10.310   1.344  1.00  0.78           H  
ATOM    118 2HB  ALA A   9       9.699  11.241   0.556  1.00  0.78           H  
ATOM    119 3HB  ALA A   9       9.617   9.491   0.333  1.00  0.78           H  
ATOM    120  N   ARG A  10      10.563   7.668   2.449  1.00  0.76           N  
ATOM    121  CA  ARG A  10      10.337   6.355   3.040  1.00  0.76           C  
ATOM    122  C   ARG A  10      10.882   6.273   4.446  1.00  0.76           C  
ATOM    123  O   ARG A  10      10.204   5.778   5.356  1.00  0.76           O  
ATOM    124  CB  ARG A  10      10.965   5.264   2.186  1.00  0.76           C  
ATOM    125  CG  ARG A  10      10.740   3.856   2.676  1.00  0.76           C  
ATOM    126  CD  ARG A  10      11.256   2.858   1.702  1.00  0.76           C  
ATOM    127  NE  ARG A  10      11.147   1.499   2.217  1.00  0.76           N  
ATOM    128  CZ  ARG A  10      11.484   0.376   1.545  1.00  0.76           C  
ATOM    129  NH1 ARG A  10      11.934   0.434   0.307  1.00  0.76           N  
ATOM    130  NH2 ARG A  10      11.357  -0.801   2.139  1.00  0.76           N  
ATOM    131  H   ARG A  10      11.117   7.733   1.597  1.00  0.76           H  
ATOM    132  HA  ARG A  10       9.272   6.179   3.100  1.00  0.76           H  
ATOM    133 1HB  ARG A  10      10.596   5.336   1.165  1.00  0.76           H  
ATOM    134 2HB  ARG A  10      12.038   5.420   2.147  1.00  0.76           H  
ATOM    135 1HG  ARG A  10      11.257   3.716   3.625  1.00  0.76           H  
ATOM    136 2HG  ARG A  10       9.670   3.686   2.814  1.00  0.76           H  
ATOM    137 1HD  ARG A  10      10.681   2.929   0.787  1.00  0.76           H  
ATOM    138 2HD  ARG A  10      12.304   3.062   1.481  1.00  0.76           H  
ATOM    139  HE  ARG A  10      10.807   1.389   3.159  1.00  0.76           H  
ATOM    140 1HH1 ARG A  10      12.022   1.342  -0.192  1.00  0.76           H  
ATOM    141 2HH1 ARG A  10      12.176  -0.413  -0.181  1.00  0.76           H  
ATOM    142 1HH2 ARG A  10      11.011  -0.855   3.087  1.00  0.76           H  
ATOM    143 2HH2 ARG A  10      11.605  -1.644   1.643  1.00  0.76           H  
ATOM    144  N   SER A  11      12.095   6.782   4.651  1.00  0.74           N  
ATOM    145  CA  SER A  11      12.684   6.738   5.970  1.00  0.74           C  
ATOM    146  C   SER A  11      11.836   7.565   6.919  1.00  0.74           C  
ATOM    147  O   SER A  11      11.512   7.124   8.025  1.00  0.74           O  
ATOM    148  CB  SER A  11      14.094   7.289   5.922  1.00  0.74           C  
ATOM    149  OG  SER A  11      14.918   6.480   5.122  1.00  0.74           O  
ATOM    150  H   SER A  11      12.631   7.177   3.879  1.00  0.74           H  
ATOM    151  HA  SER A  11      12.703   5.705   6.317  1.00  0.74           H  
ATOM    152 1HB  SER A  11      14.073   8.303   5.515  1.00  0.74           H  
ATOM    153 2HB  SER A  11      14.497   7.347   6.929  1.00  0.74           H  
ATOM    154  HG  SER A  11      14.598   6.616   4.200  1.00  0.74           H  
ATOM    155  N   ASN A  12      11.408   8.744   6.464  1.00  0.74           N  
ATOM    156  CA  ASN A  12      10.599   9.601   7.307  1.00  0.74           C  
ATOM    157  C   ASN A  12       9.259   8.952   7.637  1.00  0.74           C  
ATOM    158  O   ASN A  12       8.774   9.080   8.762  1.00  0.74           O  
ATOM    159  CB  ASN A  12      10.402  10.948   6.653  1.00  0.74           C  
ATOM    160  CG  ASN A  12      11.625  11.795   6.674  1.00  0.74           C  
ATOM    161  OD1 ASN A  12      12.549  11.584   7.473  1.00  0.74           O  
ATOM    162  ND2 ASN A  12      11.646  12.772   5.819  1.00  0.74           N  
ATOM    163  H   ASN A  12      11.684   9.064   5.533  1.00  0.74           H  
ATOM    164  HA  ASN A  12      11.127   9.750   8.249  1.00  0.74           H  
ATOM    165 1HB  ASN A  12      10.091  10.804   5.616  1.00  0.74           H  
ATOM    166 2HB  ASN A  12       9.607  11.479   7.166  1.00  0.74           H  
ATOM    167 1HD2 ASN A  12      12.431  13.391   5.787  1.00  0.74           H  
ATOM    168 2HD2 ASN A  12      10.880  12.906   5.194  1.00  0.74           H  
ATOM    169  N   TRP A  13       8.676   8.224   6.678  1.00  0.75           N  
ATOM    170  CA  TRP A  13       7.400   7.545   6.879  1.00  0.75           C  
ATOM    171  C   TRP A  13       7.557   6.482   7.960  1.00  0.75           C  
ATOM    172  O   TRP A  13       6.740   6.378   8.885  1.00  0.75           O  
ATOM    173  CB  TRP A  13       6.888   6.960   5.554  1.00  0.75           C  
ATOM    174  CG  TRP A  13       5.528   6.400   5.652  1.00  0.75           C  
ATOM    175  CD1 TRP A  13       4.371   7.110   5.569  1.00  0.75           C  
ATOM    176  CD2 TRP A  13       5.145   5.029   5.806  1.00  0.75           C  
ATOM    177  NE1 TRP A  13       3.293   6.280   5.719  1.00  0.75           N  
ATOM    178  CE2 TRP A  13       3.747   5.000   5.862  1.00  0.75           C  
ATOM    179  CE3 TRP A  13       5.858   3.840   5.899  1.00  0.75           C  
ATOM    180  CZ2 TRP A  13       3.053   3.831   6.023  1.00  0.75           C  
ATOM    181  CZ3 TRP A  13       5.157   2.655   6.043  1.00  0.75           C  
ATOM    182  CH2 TRP A  13       3.786   2.652   6.110  1.00  0.75           C  
ATOM    183  H   TRP A  13       9.110   8.176   5.757  1.00  0.75           H  
ATOM    184  HA  TRP A  13       6.669   8.269   7.230  1.00  0.75           H  
ATOM    185 1HB  TRP A  13       6.889   7.742   4.799  1.00  0.75           H  
ATOM    186 2HB  TRP A  13       7.566   6.179   5.211  1.00  0.75           H  
ATOM    187  HD1 TRP A  13       4.318   8.191   5.428  1.00  0.75           H  
ATOM    188  HE1 TRP A  13       2.316   6.575   5.721  1.00  0.75           H  
ATOM    189  HE3 TRP A  13       6.947   3.845   5.852  1.00  0.75           H  
ATOM    190  HZ2 TRP A  13       1.974   3.810   6.059  1.00  0.75           H  
ATOM    191  HZ3 TRP A  13       5.725   1.726   6.110  1.00  0.75           H  
ATOM    192  HH2 TRP A  13       3.260   1.703   6.227  1.00  0.75           H  
ATOM    193  N   ASN A  14       8.633   5.702   7.869  1.00  0.80           N  
ATOM    194  CA  ASN A  14       8.880   4.683   8.873  1.00  0.80           C  
ATOM    195  C   ASN A  14       9.110   5.272  10.258  1.00  0.80           C  
ATOM    196  O   ASN A  14       8.682   4.689  11.248  1.00  0.80           O  
ATOM    197  CB  ASN A  14      10.026   3.802   8.460  1.00  0.80           C  
ATOM    198  CG  ASN A  14       9.630   2.785   7.418  1.00  0.80           C  
ATOM    199  OD1 ASN A  14       8.461   2.363   7.341  1.00  0.80           O  
ATOM    200  ND2 ASN A  14      10.575   2.371   6.617  1.00  0.80           N  
ATOM    201  H   ASN A  14       9.279   5.815   7.086  1.00  0.80           H  
ATOM    202  HA  ASN A  14       7.996   4.065   8.938  1.00  0.80           H  
ATOM    203 1HB  ASN A  14      10.825   4.428   8.052  1.00  0.80           H  
ATOM    204 2HB  ASN A  14      10.423   3.287   9.332  1.00  0.80           H  
ATOM    205 1HD2 ASN A  14      10.368   1.691   5.918  1.00  0.80           H  
ATOM    206 2HD2 ASN A  14      11.503   2.734   6.709  1.00  0.80           H  
ATOM    207  N   VAL A  15       9.725   6.450  10.342  1.00  0.93           N  
ATOM    208  CA  VAL A  15       9.907   7.084  11.643  1.00  0.93           C  
ATOM    209  C   VAL A  15       8.584   7.641  12.165  1.00  0.93           C  
ATOM    210  O   VAL A  15       8.222   7.449  13.329  1.00  0.93           O  
ATOM    211  CB  VAL A  15      10.944   8.207  11.578  1.00  0.93           C  
ATOM    212  CG1 VAL A  15      10.978   8.946  12.904  1.00  0.93           C  
ATOM    213  CG2 VAL A  15      12.307   7.606  11.284  1.00  0.93           C  
ATOM    214  H   VAL A  15      10.102   6.886   9.499  1.00  0.93           H  
ATOM    215  HA  VAL A  15      10.273   6.335  12.335  1.00  0.93           H  
ATOM    216  HB  VAL A  15      10.668   8.913  10.791  1.00  0.93           H  
ATOM    217 1HG1 VAL A  15      11.715   9.747  12.854  1.00  0.93           H  
ATOM    218 2HG1 VAL A  15       9.994   9.370  13.106  1.00  0.93           H  
ATOM    219 3HG1 VAL A  15      11.247   8.254  13.700  1.00  0.93           H  
ATOM    220 1HG2 VAL A  15      13.051   8.399  11.231  1.00  0.93           H  
ATOM    221 2HG2 VAL A  15      12.571   6.907  12.076  1.00  0.93           H  
ATOM    222 3HG2 VAL A  15      12.274   7.079  10.339  1.00  0.93           H  
ATOM    223  N   CYS A  16       7.841   8.304  11.284  1.00  1.13           N  
ATOM    224  CA  CYS A  16       6.562   8.910  11.617  1.00  1.13           C  
ATOM    225  C   CYS A  16       5.616   7.934  12.281  1.00  1.13           C  
ATOM    226  O   CYS A  16       5.028   8.243  13.314  1.00  1.13           O  
ATOM    227  CB  CYS A  16       5.880   9.450  10.361  1.00  1.13           C  
ATOM    228  SG  CYS A  16       4.219  10.059  10.648  1.00  1.13           S  
ATOM    229  H   CYS A  16       8.193   8.414  10.341  1.00  1.13           H  
ATOM    230  HA  CYS A  16       6.744   9.739  12.299  1.00  1.13           H  
ATOM    231 1HB  CYS A  16       6.475  10.262   9.944  1.00  1.13           H  
ATOM    232 2HB  CYS A  16       5.831   8.666   9.610  1.00  1.13           H  
ATOM    233  N   ARG A  17       5.478   6.755  11.701  1.00  1.37           N  
ATOM    234  CA  ARG A  17       4.523   5.771  12.186  1.00  1.37           C  
ATOM    235  C   ARG A  17       4.938   5.041  13.474  1.00  1.37           C  
ATOM    236  O   ARG A  17       4.143   4.278  14.035  1.00  1.37           O  
ATOM    237  CB  ARG A  17       4.246   4.761  11.083  1.00  1.37           C  
ATOM    238  CG  ARG A  17       5.360   3.815  10.761  1.00  1.37           C  
ATOM    239  CD  ARG A  17       5.034   3.051   9.546  1.00  1.37           C  
ATOM    240  NE  ARG A  17       6.097   2.142   9.131  1.00  1.37           N  
ATOM    241  CZ  ARG A  17       6.245   0.869   9.515  1.00  1.37           C  
ATOM    242  NH1 ARG A  17       5.399   0.300  10.348  1.00  1.37           N  
ATOM    243  NH2 ARG A  17       7.263   0.203   9.021  1.00  1.37           N  
ATOM    244  H   ARG A  17       6.011   6.558  10.850  1.00  1.37           H  
ATOM    245  HA  ARG A  17       3.587   6.294  12.382  1.00  1.37           H  
ATOM    246 1HB  ARG A  17       3.368   4.174  11.343  1.00  1.37           H  
ATOM    247 2HB  ARG A  17       4.015   5.303  10.161  1.00  1.37           H  
ATOM    248 1HG  ARG A  17       6.255   4.391  10.582  1.00  1.37           H  
ATOM    249 2HG  ARG A  17       5.528   3.127  11.589  1.00  1.37           H  
ATOM    250 1HD  ARG A  17       4.128   2.472   9.700  1.00  1.37           H  
ATOM    251 2HD  ARG A  17       4.873   3.769   8.748  1.00  1.37           H  
ATOM    252  HE  ARG A  17       6.807   2.493   8.482  1.00  1.37           H  
ATOM    253 1HH1 ARG A  17       4.620   0.827  10.715  1.00  1.37           H  
ATOM    254 2HH1 ARG A  17       5.531  -0.663  10.620  1.00  1.37           H  
ATOM    255 1HH2 ARG A  17       7.883   0.701   8.373  1.00  1.37           H  
ATOM    256 2HH2 ARG A  17       7.423  -0.760   9.271  1.00  1.37           H  
ATOM    257  N   LEU A  18       6.155   5.267  13.982  1.00  1.59           N  
ATOM    258  CA  LEU A  18       6.607   4.503  15.143  1.00  1.59           C  
ATOM    259  C   LEU A  18       5.736   4.574  16.417  1.00  1.59           C  
ATOM    260  O   LEU A  18       5.560   3.539  17.056  1.00  1.59           O  
ATOM    261  CB  LEU A  18       8.045   4.900  15.512  1.00  1.59           C  
ATOM    262  CG  LEU A  18       9.099   4.477  14.533  1.00  1.59           C  
ATOM    263  CD1 LEU A  18      10.437   5.083  14.935  1.00  1.59           C  
ATOM    264  CD2 LEU A  18       9.161   2.968  14.464  1.00  1.59           C  
ATOM    265  H   LEU A  18       6.787   5.951  13.559  1.00  1.59           H  
ATOM    266  HA  LEU A  18       6.636   3.459  14.836  1.00  1.59           H  
ATOM    267 1HB  LEU A  18       8.121   5.972  15.577  1.00  1.59           H  
ATOM    268 2HB  LEU A  18       8.291   4.474  16.482  1.00  1.59           H  
ATOM    269  HG  LEU A  18       8.844   4.860  13.575  1.00  1.59           H  
ATOM    270 1HD1 LEU A  18      11.196   4.799  14.208  1.00  1.59           H  
ATOM    271 2HD1 LEU A  18      10.341   6.170  14.956  1.00  1.59           H  
ATOM    272 3HD1 LEU A  18      10.721   4.721  15.920  1.00  1.59           H  
ATOM    273 1HD2 LEU A  18       9.916   2.674  13.734  1.00  1.59           H  
ATOM    274 2HD2 LEU A  18       9.420   2.565  15.441  1.00  1.59           H  
ATOM    275 3HD2 LEU A  18       8.189   2.582  14.155  1.00  1.59           H  
ATOM    276  N   PRO A  19       5.171   5.728  16.846  1.00  1.71           N  
ATOM    277  CA  PRO A  19       4.341   5.838  18.027  1.00  1.71           C  
ATOM    278  C   PRO A  19       2.861   5.567  17.740  1.00  1.71           C  
ATOM    279  O   PRO A  19       2.016   5.842  18.592  1.00  1.71           O  
ATOM    280  CB  PRO A  19       4.598   7.278  18.459  1.00  1.71           C  
ATOM    281  CG  PRO A  19       4.730   8.014  17.160  1.00  1.71           C  
ATOM    282  CD  PRO A  19       5.393   7.028  16.193  1.00  1.71           C  
ATOM    283  HA  PRO A  19       4.714   5.136  18.787  1.00  1.71           H  
ATOM    284 1HB  PRO A  19       3.760   7.640  19.074  1.00  1.71           H  
ATOM    285 2HB  PRO A  19       5.503   7.331  19.082  1.00  1.71           H  
ATOM    286 1HG  PRO A  19       3.737   8.322  16.823  1.00  1.71           H  
ATOM    287 2HG  PRO A  19       5.316   8.934  17.293  1.00  1.71           H  
ATOM    288 1HD  PRO A  19       4.818   7.078  15.297  1.00  1.71           H  
ATOM    289 2HD  PRO A  19       6.440   7.272  16.043  1.00  1.71           H  
ATOM    290  N   GLY A  20       2.525   5.073  16.537  1.00  1.67           N  
ATOM    291  CA  GLY A  20       1.121   4.847  16.202  1.00  1.67           C  
ATOM    292  C   GLY A  20       0.453   5.896  15.299  1.00  1.67           C  
ATOM    293  O   GLY A  20      -0.770   5.885  15.153  1.00  1.67           O  
ATOM    294  H   GLY A  20       3.225   4.827  15.834  1.00  1.67           H  
ATOM    295 1HA  GLY A  20       1.045   3.875  15.713  1.00  1.67           H  
ATOM    296 2HA  GLY A  20       0.549   4.761  17.123  1.00  1.67           H  
ATOM    297  N   GLU A  21       1.222   6.806  14.697  1.00  1.49           N  
ATOM    298  CA  GLU A  21       0.615   7.794  13.795  1.00  1.49           C  
ATOM    299  C   GLU A  21      -0.028   7.062  12.622  1.00  1.49           C  
ATOM    300  O   GLU A  21       0.503   6.054  12.147  1.00  1.49           O  
ATOM    301  CB  GLU A  21       1.633   8.811  13.266  1.00  1.49           C  
ATOM    302  CG  GLU A  21       2.204   9.785  14.288  1.00  1.49           C  
ATOM    303  CD  GLU A  21       1.215  10.806  14.798  1.00  1.49           C  
ATOM    304  OE1 GLU A  21       0.157  10.914  14.239  1.00  1.49           O  
ATOM    305  OE2 GLU A  21       1.530  11.492  15.743  1.00  1.49           O  
ATOM    306  H   GLU A  21       2.220   6.798  14.853  1.00  1.49           H  
ATOM    307  HA  GLU A  21      -0.168   8.331  14.332  1.00  1.49           H  
ATOM    308 1HB  GLU A  21       2.468   8.279  12.846  1.00  1.49           H  
ATOM    309 2HB  GLU A  21       1.182   9.395  12.459  1.00  1.49           H  
ATOM    310 1HG  GLU A  21       2.568   9.210  15.121  1.00  1.49           H  
ATOM    311 2HG  GLU A  21       3.057  10.295  13.840  1.00  1.49           H  
ATOM    312  N   SER A  22      -1.178   7.553  12.160  1.00  1.26           N  
ATOM    313  CA  SER A  22      -1.856   6.891  11.052  1.00  1.26           C  
ATOM    314  C   SER A  22      -1.070   6.990   9.767  1.00  1.26           C  
ATOM    315  O   SER A  22      -0.332   7.956   9.546  1.00  1.26           O  
ATOM    316  CB  SER A  22      -3.231   7.494  10.820  1.00  1.26           C  
ATOM    317  OG  SER A  22      -3.149   8.823  10.333  1.00  1.26           O  
ATOM    318  H   SER A  22      -1.574   8.378  12.589  1.00  1.26           H  
ATOM    319  HA  SER A  22      -1.969   5.835  11.303  1.00  1.26           H  
ATOM    320 1HB  SER A  22      -3.788   6.879  10.115  1.00  1.26           H  
ATOM    321 2HB  SER A  22      -3.779   7.488  11.760  1.00  1.26           H  
ATOM    322  HG  SER A  22      -4.020   9.214  10.498  1.00  1.26           H  
ATOM    323  N   GLU A  23      -1.332   6.051   8.863  1.00  1.04           N  
ATOM    324  CA  GLU A  23      -0.664   6.037   7.577  1.00  1.04           C  
ATOM    325  C   GLU A  23      -0.984   7.296   6.793  1.00  1.04           C  
ATOM    326  O   GLU A  23      -0.126   7.831   6.092  1.00  1.04           O  
ATOM    327  CB  GLU A  23      -1.116   4.817   6.776  1.00  1.04           C  
ATOM    328  CG  GLU A  23      -0.681   3.476   7.347  1.00  1.04           C  
ATOM    329  CD  GLU A  23      -1.145   2.302   6.513  1.00  1.04           C  
ATOM    330  OE1 GLU A  23      -1.981   2.492   5.662  1.00  1.04           O  
ATOM    331  OE2 GLU A  23      -0.657   1.218   6.728  1.00  1.04           O  
ATOM    332  H   GLU A  23      -1.967   5.303   9.100  1.00  1.04           H  
ATOM    333  HA  GLU A  23       0.415   5.992   7.742  1.00  1.04           H  
ATOM    334 1HB  GLU A  23      -2.203   4.815   6.696  1.00  1.04           H  
ATOM    335 2HB  GLU A  23      -0.723   4.884   5.777  1.00  1.04           H  
ATOM    336 1HG  GLU A  23       0.389   3.445   7.461  1.00  1.04           H  
ATOM    337 2HG  GLU A  23      -1.112   3.384   8.343  1.00  1.04           H  
ATOM    338  N   ALA A  24      -2.235   7.758   6.907  1.00  0.89           N  
ATOM    339  CA  ALA A  24      -2.679   8.949   6.199  1.00  0.89           C  
ATOM    340  C   ALA A  24      -1.940  10.190   6.675  1.00  0.89           C  
ATOM    341  O   ALA A  24      -1.496  11.001   5.858  1.00  0.89           O  
ATOM    342  CB  ALA A  24      -4.174   9.144   6.390  1.00  0.89           C  
ATOM    343  H   ALA A  24      -2.879   7.264   7.504  1.00  0.89           H  
ATOM    344  HA  ALA A  24      -2.467   8.812   5.139  1.00  0.89           H  
ATOM    345 1HB  ALA A  24      -4.499  10.023   5.836  1.00  0.89           H  
ATOM    346 2HB  ALA A  24      -4.705   8.266   6.024  1.00  0.89           H  
ATOM    347 3HB  ALA A  24      -4.387   9.283   7.450  1.00  0.89           H  
ATOM    348  N   LEU A  25      -1.759  10.344   7.992  1.00  0.82           N  
ATOM    349  CA  LEU A  25      -1.049  11.536   8.437  1.00  0.82           C  
ATOM    350  C   LEU A  25       0.398  11.488   8.020  1.00  0.82           C  
ATOM    351  O   LEU A  25       0.954  12.482   7.546  1.00  0.82           O  
ATOM    352  CB  LEU A  25      -1.134  11.698   9.946  1.00  0.82           C  
ATOM    353  CG  LEU A  25      -2.482  12.073  10.494  1.00  0.82           C  
ATOM    354  CD1 LEU A  25      -2.430  12.008  12.008  1.00  0.82           C  
ATOM    355  CD2 LEU A  25      -2.833  13.465  10.011  1.00  0.82           C  
ATOM    356  H   LEU A  25      -2.116   9.670   8.676  1.00  0.82           H  
ATOM    357  HA  LEU A  25      -1.508  12.405   7.971  1.00  0.82           H  
ATOM    358 1HB  LEU A  25      -0.831  10.754  10.412  1.00  0.82           H  
ATOM    359 2HB  LEU A  25      -0.437  12.450  10.235  1.00  0.82           H  
ATOM    360  HG  LEU A  25      -3.231  11.372  10.145  1.00  0.82           H  
ATOM    361 1HD1 LEU A  25      -3.401  12.275  12.420  1.00  0.82           H  
ATOM    362 2HD1 LEU A  25      -2.167  10.996  12.321  1.00  0.82           H  
ATOM    363 3HD1 LEU A  25      -1.678  12.701  12.380  1.00  0.82           H  
ATOM    364 1HD2 LEU A  25      -3.809  13.751  10.402  1.00  0.82           H  
ATOM    365 2HD2 LEU A  25      -2.082  14.171  10.360  1.00  0.82           H  
ATOM    366 3HD2 LEU A  25      -2.860  13.475   8.922  1.00  0.82           H  
ATOM    367  N   CYS A  26       1.003  10.315   8.126  1.00  0.79           N  
ATOM    368  CA  CYS A  26       2.393  10.216   7.769  1.00  0.79           C  
ATOM    369  C   CYS A  26       2.547  10.476   6.278  1.00  0.79           C  
ATOM    370  O   CYS A  26       3.486  11.149   5.846  1.00  0.79           O  
ATOM    371  CB  CYS A  26       2.926   8.848   8.160  1.00  0.79           C  
ATOM    372  SG  CYS A  26       3.011   8.577   9.936  1.00  0.79           S  
ATOM    373  H   CYS A  26       0.509   9.501   8.501  1.00  0.79           H  
ATOM    374  HA  CYS A  26       2.943  10.985   8.300  1.00  0.79           H  
ATOM    375 1HB  CYS A  26       2.290   8.073   7.734  1.00  0.79           H  
ATOM    376 2HB  CYS A  26       3.925   8.723   7.764  1.00  0.79           H  
ATOM    377  N   ALA A  27       1.607   9.980   5.475  1.00  0.76           N  
ATOM    378  CA  ALA A  27       1.653  10.207   4.043  1.00  0.76           C  
ATOM    379  C   ALA A  27       1.586  11.704   3.740  1.00  0.76           C  
ATOM    380  O   ALA A  27       2.379  12.237   2.957  1.00  0.76           O  
ATOM    381  CB  ALA A  27       0.491   9.477   3.388  1.00  0.76           C  
ATOM    382  H   ALA A  27       0.852   9.410   5.852  1.00  0.76           H  
ATOM    383  HA  ALA A  27       2.592   9.818   3.654  1.00  0.76           H  
ATOM    384 1HB  ALA A  27       0.504   9.624   2.326  1.00  0.76           H  
ATOM    385 2HB  ALA A  27       0.570   8.421   3.610  1.00  0.76           H  
ATOM    386 3HB  ALA A  27      -0.443   9.862   3.785  1.00  0.76           H  
ATOM    387  N   ASN A  28       0.722  12.421   4.455  1.00  0.75           N  
ATOM    388  CA  ASN A  28       0.580  13.850   4.229  1.00  0.75           C  
ATOM    389  C   ASN A  28       1.837  14.626   4.617  1.00  0.75           C  
ATOM    390  O   ASN A  28       2.172  15.637   3.995  1.00  0.75           O  
ATOM    391  CB  ASN A  28      -0.612  14.362   5.001  1.00  0.75           C  
ATOM    392  CG  ASN A  28      -1.918  13.904   4.399  1.00  0.75           C  
ATOM    393  OD1 ASN A  28      -2.002  13.581   3.206  1.00  0.75           O  
ATOM    394  ND2 ASN A  28      -2.943  13.862   5.210  1.00  0.75           N  
ATOM    395  H   ASN A  28       0.097  11.956   5.117  1.00  0.75           H  
ATOM    396  HA  ASN A  28       0.411  14.012   3.165  1.00  0.75           H  
ATOM    397 1HB  ASN A  28      -0.554  14.005   6.032  1.00  0.75           H  
ATOM    398 2HB  ASN A  28      -0.590  15.449   5.029  1.00  0.75           H  
ATOM    399 1HD2 ASN A  28      -3.834  13.560   4.874  1.00  0.75           H  
ATOM    400 2HD2 ASN A  28      -2.832  14.125   6.166  1.00  0.75           H  
ATOM    401  N   TRP A  29       2.544  14.137   5.631  1.00  0.74           N  
ATOM    402  CA  TRP A  29       3.745  14.793   6.127  1.00  0.74           C  
ATOM    403  C   TRP A  29       5.018  14.446   5.341  1.00  0.74           C  
ATOM    404  O   TRP A  29       5.982  15.216   5.351  1.00  0.74           O  
ATOM    405  CB  TRP A  29       3.937  14.408   7.587  1.00  0.74           C  
ATOM    406  CG  TRP A  29       2.803  14.899   8.468  1.00  0.74           C  
ATOM    407  CD1 TRP A  29       1.955  15.936   8.215  1.00  0.74           C  
ATOM    408  CD2 TRP A  29       2.383  14.339   9.731  1.00  0.74           C  
ATOM    409  NE1 TRP A  29       1.047  16.065   9.242  1.00  0.74           N  
ATOM    410  CE2 TRP A  29       1.297  15.092  10.177  1.00  0.74           C  
ATOM    411  CE3 TRP A  29       2.832  13.286  10.496  1.00  0.74           C  
ATOM    412  CZ2 TRP A  29       0.656  14.814  11.377  1.00  0.74           C  
ATOM    413  CZ3 TRP A  29       2.197  12.993  11.693  1.00  0.74           C  
ATOM    414  CH2 TRP A  29       1.140  13.737  12.126  1.00  0.74           C  
ATOM    415  H   TRP A  29       2.197  13.307   6.114  1.00  0.74           H  
ATOM    416  HA  TRP A  29       3.589  15.868   6.065  1.00  0.74           H  
ATOM    417 1HB  TRP A  29       3.989  13.318   7.667  1.00  0.74           H  
ATOM    418 2HB  TRP A  29       4.875  14.814   7.957  1.00  0.74           H  
ATOM    419  HD1 TRP A  29       1.992  16.569   7.331  1.00  0.74           H  
ATOM    420  HE1 TRP A  29       0.315  16.756   9.299  1.00  0.74           H  
ATOM    421  HE3 TRP A  29       3.672  12.709  10.149  1.00  0.74           H  
ATOM    422  HZ2 TRP A  29      -0.192  15.397  11.733  1.00  0.74           H  
ATOM    423  HZ3 TRP A  29       2.564  12.153  12.283  1.00  0.74           H  
ATOM    424  HH2 TRP A  29       0.664  13.476  13.077  1.00  0.74           H  
ATOM    425  N   THR A  30       5.018  13.300   4.655  1.00  0.73           N  
ATOM    426  CA  THR A  30       6.205  12.832   3.935  1.00  0.73           C  
ATOM    427  C   THR A  30       6.152  12.912   2.417  1.00  0.73           C  
ATOM    428  O   THR A  30       7.199  12.980   1.770  1.00  0.73           O  
ATOM    429  CB  THR A  30       6.437  11.365   4.256  1.00  0.73           C  
ATOM    430  OG1 THR A  30       5.268  10.628   3.844  1.00  0.73           O  
ATOM    431  CG2 THR A  30       6.687  11.163   5.727  1.00  0.73           C  
ATOM    432  H   THR A  30       4.197  12.699   4.709  1.00  0.73           H  
ATOM    433  HA  THR A  30       7.059  13.416   4.275  1.00  0.73           H  
ATOM    434  HB  THR A  30       7.300  11.002   3.693  1.00  0.73           H  
ATOM    435  HG1 THR A  30       4.541  10.831   4.478  1.00  0.73           H  
ATOM    436 1HG2 THR A  30       6.835  10.126   5.906  1.00  0.73           H  
ATOM    437 2HG2 THR A  30       7.566  11.718   6.019  1.00  0.73           H  
ATOM    438 3HG2 THR A  30       5.842  11.510   6.306  1.00  0.73           H  
ATOM    439  N   GLY A  31       4.955  12.932   1.841  1.00  0.72           N  
ATOM    440  CA  GLY A  31       4.807  12.912   0.394  1.00  0.72           C  
ATOM    441  C   GLY A  31       4.566  11.499  -0.141  1.00  0.72           C  
ATOM    442  O   GLY A  31       4.425  11.304  -1.351  1.00  0.72           O  
ATOM    443  H   GLY A  31       4.111  12.882   2.407  1.00  0.72           H  
ATOM    444 1HA  GLY A  31       3.968  13.551   0.115  1.00  0.72           H  
ATOM    445 2HA  GLY A  31       5.696  13.333  -0.071  1.00  0.72           H  
ATOM    446  N   CYS A  32       4.509  10.509   0.757  1.00  0.71           N  
ATOM    447  CA  CYS A  32       4.259   9.130   0.345  1.00  0.71           C  
ATOM    448  C   CYS A  32       2.795   8.950  -0.024  1.00  0.71           C  
ATOM    449  O   CYS A  32       1.947   9.695   0.458  1.00  0.71           O  
ATOM    450  CB  CYS A  32       4.628   8.156   1.459  1.00  0.71           C  
ATOM    451  SG  CYS A  32       6.407   8.165   1.900  1.00  0.71           S  
ATOM    452  H   CYS A  32       4.660  10.705   1.752  1.00  0.71           H  
ATOM    453  HA  CYS A  32       4.849   8.914  -0.531  1.00  0.71           H  
ATOM    454 1HB  CYS A  32       4.058   8.383   2.355  1.00  0.71           H  
ATOM    455 2HB  CYS A  32       4.362   7.155   1.146  1.00  0.71           H  
ATOM    456  N   ILE A  33       2.488   7.991  -0.891  1.00  0.72           N  
ATOM    457  CA  ILE A  33       1.094   7.737  -1.249  1.00  0.72           C  
ATOM    458  C   ILE A  33       0.618   6.377  -0.741  1.00  0.72           C  
ATOM    459  O   ILE A  33       1.309   5.364  -0.883  1.00  0.72           O  
ATOM    460  CB  ILE A  33       0.883   7.799  -2.775  1.00  0.72           C  
ATOM    461  CG1 ILE A  33       1.271   9.165  -3.320  1.00  0.72           C  
ATOM    462  CG2 ILE A  33      -0.591   7.549  -3.116  1.00  0.72           C  
ATOM    463  CD1 ILE A  33       1.288   9.197  -4.822  1.00  0.72           C  
ATOM    464  H   ILE A  33       3.225   7.429  -1.317  1.00  0.72           H  
ATOM    465  HA  ILE A  33       0.471   8.503  -0.790  1.00  0.72           H  
ATOM    466  HB  ILE A  33       1.509   7.045  -3.259  1.00  0.72           H  
ATOM    467 1HG1 ILE A  33       0.567   9.911  -2.957  1.00  0.72           H  
ATOM    468 2HG1 ILE A  33       2.271   9.427  -2.962  1.00  0.72           H  
ATOM    469 1HG2 ILE A  33      -0.726   7.591  -4.194  1.00  0.72           H  
ATOM    470 2HG2 ILE A  33      -0.903   6.590  -2.763  1.00  0.72           H  
ATOM    471 3HG2 ILE A  33      -1.205   8.313  -2.645  1.00  0.72           H  
ATOM    472 1HD1 ILE A  33       1.576  10.191  -5.161  1.00  0.72           H  
ATOM    473 2HD1 ILE A  33       2.005   8.464  -5.187  1.00  0.72           H  
ATOM    474 3HD1 ILE A  33       0.300   8.956  -5.204  1.00  0.72           H  
ATOM    475  N   ILE A  34      -0.554   6.347  -0.114  1.00  0.74           N  
ATOM    476  CA  ILE A  34      -1.074   5.068   0.354  1.00  0.74           C  
ATOM    477  C   ILE A  34      -1.906   4.476  -0.781  1.00  0.74           C  
ATOM    478  O   ILE A  34      -2.834   5.117  -1.277  1.00  0.74           O  
ATOM    479  CB  ILE A  34      -1.941   5.223   1.611  1.00  0.74           C  
ATOM    480  CG1 ILE A  34      -1.155   5.981   2.702  1.00  0.74           C  
ATOM    481  CG2 ILE A  34      -2.319   3.833   2.125  1.00  0.74           C  
ATOM    482  CD1 ILE A  34       0.127   5.313   3.098  1.00  0.74           C  
ATOM    483  H   ILE A  34      -1.086   7.196   0.013  1.00  0.74           H  
ATOM    484  HA  ILE A  34      -0.250   4.391   0.572  1.00  0.74           H  
ATOM    485  HB  ILE A  34      -2.840   5.790   1.379  1.00  0.74           H  
ATOM    486 1HG1 ILE A  34      -0.926   6.978   2.334  1.00  0.74           H  
ATOM    487 2HG1 ILE A  34      -1.782   6.075   3.594  1.00  0.74           H  
ATOM    488 1HG2 ILE A  34      -2.928   3.924   3.025  1.00  0.74           H  
ATOM    489 2HG2 ILE A  34      -2.880   3.299   1.358  1.00  0.74           H  
ATOM    490 3HG2 ILE A  34      -1.408   3.273   2.362  1.00  0.74           H  
ATOM    491 1HD1 ILE A  34       0.630   5.903   3.867  1.00  0.74           H  
ATOM    492 2HD1 ILE A  34      -0.088   4.314   3.488  1.00  0.74           H  
ATOM    493 3HD1 ILE A  34       0.761   5.230   2.230  1.00  0.74           H  
ATOM    494  N   ILE A  35      -1.523   3.282  -1.220  1.00  0.76           N  
ATOM    495  CA  ILE A  35      -2.145   2.612  -2.354  1.00  0.76           C  
ATOM    496  C   ILE A  35      -2.764   1.264  -1.969  1.00  0.76           C  
ATOM    497  O   ILE A  35      -2.170   0.446  -1.264  1.00  0.76           O  
ATOM    498  CB  ILE A  35      -1.134   2.510  -3.531  1.00  0.76           C  
ATOM    499  CG1 ILE A  35      -0.781   3.954  -3.969  1.00  0.76           C  
ATOM    500  CG2 ILE A  35      -1.638   1.669  -4.676  1.00  0.76           C  
ATOM    501  CD1 ILE A  35       0.246   4.080  -5.037  1.00  0.76           C  
ATOM    502  H   ILE A  35      -0.754   2.813  -0.746  1.00  0.76           H  
ATOM    503  HA  ILE A  35      -2.957   3.244  -2.708  1.00  0.76           H  
ATOM    504  HB  ILE A  35      -0.208   2.060  -3.156  1.00  0.76           H  
ATOM    505 1HG1 ILE A  35      -1.692   4.460  -4.288  1.00  0.76           H  
ATOM    506 2HG1 ILE A  35      -0.377   4.462  -3.108  1.00  0.76           H  
ATOM    507 1HG2 ILE A  35      -0.876   1.632  -5.458  1.00  0.76           H  
ATOM    508 2HG2 ILE A  35      -1.813   0.682  -4.314  1.00  0.76           H  
ATOM    509 3HG2 ILE A  35      -2.556   2.095  -5.079  1.00  0.76           H  
ATOM    510 1HD1 ILE A  35       0.432   5.135  -5.242  1.00  0.76           H  
ATOM    511 2HD1 ILE A  35       1.144   3.621  -4.730  1.00  0.76           H  
ATOM    512 3HD1 ILE A  35      -0.118   3.595  -5.938  1.00  0.76           H  
ATOM    513  N   CYS A  36      -4.005   1.054  -2.404  1.00  0.77           N  
ATOM    514  CA  CYS A  36      -4.754  -0.163  -2.084  1.00  0.77           C  
ATOM    515  C   CYS A  36      -4.198  -1.454  -2.693  1.00  0.77           C  
ATOM    516  O   CYS A  36      -4.480  -2.546  -2.200  1.00  0.77           O  
ATOM    517  CB  CYS A  36      -6.178  -0.017  -2.581  1.00  0.77           C  
ATOM    518  SG  CYS A  36      -6.270   0.054  -4.375  1.00  0.77           S  
ATOM    519  H   CYS A  36      -4.447   1.764  -2.971  1.00  0.77           H  
ATOM    520  HA  CYS A  36      -4.766  -0.272  -0.999  1.00  0.77           H  
ATOM    521 1HB  CYS A  36      -6.769  -0.868  -2.244  1.00  0.77           H  
ATOM    522 2HB  CYS A  36      -6.629   0.887  -2.174  1.00  0.77           H  
ATOM    523  HG  CYS A  36      -5.513  -1.032  -4.571  1.00  0.77           H  
ATOM    524  N   GLY A  37      -3.439  -1.336  -3.773  1.00  0.77           N  
ATOM    525  CA  GLY A  37      -2.901  -2.510  -4.439  1.00  0.77           C  
ATOM    526  C   GLY A  37      -1.608  -3.007  -3.798  1.00  0.77           C  
ATOM    527  O   GLY A  37      -1.085  -2.407  -2.850  1.00  0.77           O  
ATOM    528  H   GLY A  37      -3.237  -0.416  -4.129  1.00  0.77           H  
ATOM    529 1HA  GLY A  37      -3.645  -3.306  -4.422  1.00  0.77           H  
ATOM    530 2HA  GLY A  37      -2.717  -2.271  -5.486  1.00  0.77           H  
ATOM    531  N   ALA A  38      -1.089  -4.111  -4.352  1.00  0.75           N  
ATOM    532  CA  ALA A  38       0.141  -4.740  -3.877  1.00  0.75           C  
ATOM    533  C   ALA A  38       1.412  -4.122  -4.454  1.00  0.75           C  
ATOM    534  O   ALA A  38       2.507  -4.401  -3.962  1.00  0.75           O  
ATOM    535  CB  ALA A  38       0.129  -6.217  -4.217  1.00  0.75           C  
ATOM    536  H   ALA A  38      -1.578  -4.538  -5.126  1.00  0.75           H  
ATOM    537  HA  ALA A  38       0.173  -4.626  -2.795  1.00  0.75           H  
ATOM    538 1HB  ALA A  38       1.030  -6.685  -3.822  1.00  0.75           H  
ATOM    539 2HB  ALA A  38      -0.748  -6.688  -3.775  1.00  0.75           H  
ATOM    540 3HB  ALA A  38       0.102  -6.339  -5.299  1.00  0.75           H  
ATOM    541  N   THR A  39       1.286  -3.326  -5.517  1.00  0.73           N  
ATOM    542  CA  THR A  39       2.479  -2.770  -6.145  1.00  0.73           C  
ATOM    543  C   THR A  39       2.399  -1.261  -6.326  1.00  0.73           C  
ATOM    544  O   THR A  39       1.322  -0.687  -6.510  1.00  0.73           O  
ATOM    545  CB  THR A  39       2.736  -3.430  -7.518  1.00  0.73           C  
ATOM    546  OG1 THR A  39       1.646  -3.140  -8.402  1.00  0.73           O  
ATOM    547  CG2 THR A  39       2.874  -4.944  -7.369  1.00  0.73           C  
ATOM    548  H   THR A  39       0.372  -3.109  -5.877  1.00  0.73           H  
ATOM    549  HA  THR A  39       3.336  -2.973  -5.504  1.00  0.73           H  
ATOM    550  HB  THR A  39       3.655  -3.023  -7.941  1.00  0.73           H  
ATOM    551  HG1 THR A  39       1.602  -2.188  -8.546  1.00  0.73           H  
ATOM    552 1HG2 THR A  39       3.063  -5.388  -8.345  1.00  0.73           H  
ATOM    553 2HG2 THR A  39       3.706  -5.167  -6.700  1.00  0.73           H  
ATOM    554 3HG2 THR A  39       1.960  -5.362  -6.960  1.00  0.73           H  
ATOM    555  N   CYS A  40       3.570  -0.643  -6.325  1.00  0.71           N  
ATOM    556  CA  CYS A  40       3.722   0.787  -6.515  1.00  0.71           C  
ATOM    557  C   CYS A  40       3.921   1.210  -7.970  1.00  0.71           C  
ATOM    558  O   CYS A  40       4.508   0.452  -8.741  1.00  0.71           O  
ATOM    559  CB  CYS A  40       4.917   1.268  -5.720  1.00  0.71           C  
ATOM    560  SG  CYS A  40       4.747   1.047  -3.965  1.00  0.71           S  
ATOM    561  H   CYS A  40       4.399  -1.198  -6.169  1.00  0.71           H  
ATOM    562  HA  CYS A  40       2.835   1.236  -6.107  1.00  0.71           H  
ATOM    563 1HB  CYS A  40       5.801   0.721  -6.040  1.00  0.71           H  
ATOM    564 2HB  CYS A  40       5.096   2.326  -5.926  1.00  0.71           H  
ATOM    565  N   PRO A  41       3.421   2.391  -8.384  1.00  0.71           N  
ATOM    566  CA  PRO A  41       3.724   3.038  -9.648  1.00  0.71           C  
ATOM    567  C   PRO A  41       5.228   3.284  -9.687  1.00  0.71           C  
ATOM    568  O   PRO A  41       5.837   3.534  -8.647  1.00  0.71           O  
ATOM    569  CB  PRO A  41       2.924   4.345  -9.573  1.00  0.71           C  
ATOM    570  CG  PRO A  41       1.809   4.055  -8.596  1.00  0.71           C  
ATOM    571  CD  PRO A  41       2.407   3.098  -7.583  1.00  0.71           C  
ATOM    572  HA  PRO A  41       3.398   2.399 -10.481  1.00  0.71           H  
ATOM    573 1HB  PRO A  41       3.575   5.164  -9.247  1.00  0.71           H  
ATOM    574 2HB  PRO A  41       2.552   4.613 -10.573  1.00  0.71           H  
ATOM    575 1HG  PRO A  41       1.452   4.992  -8.136  1.00  0.71           H  
ATOM    576 2HG  PRO A  41       0.949   3.618  -9.126  1.00  0.71           H  
ATOM    577 1HD  PRO A  41       2.869   3.630  -6.734  1.00  0.71           H  
ATOM    578 2HD  PRO A  41       1.590   2.423  -7.280  1.00  0.71           H  
ATOM    579  N   GLY A  42       5.820   3.273 -10.876  1.00  0.75           N  
ATOM    580  CA  GLY A  42       7.269   3.464 -11.025  1.00  0.75           C  
ATOM    581  C   GLY A  42       7.841   4.751 -10.411  1.00  0.75           C  
ATOM    582  O   GLY A  42       8.997   4.774  -9.990  1.00  0.75           O  
ATOM    583  H   GLY A  42       5.266   3.083 -11.699  1.00  0.75           H  
ATOM    584 1HA  GLY A  42       7.778   2.607 -10.583  1.00  0.75           H  
ATOM    585 2HA  GLY A  42       7.515   3.445 -12.087  1.00  0.75           H  
ATOM    586  N   ASP A  43       7.036   5.809 -10.338  1.00  0.82           N  
ATOM    587  CA  ASP A  43       7.491   7.093  -9.800  1.00  0.82           C  
ATOM    588  C   ASP A  43       7.486   7.153  -8.271  1.00  0.82           C  
ATOM    589  O   ASP A  43       7.986   8.111  -7.681  1.00  0.82           O  
ATOM    590  CB  ASP A  43       6.598   8.214 -10.333  1.00  0.82           C  
ATOM    591  CG  ASP A  43       6.759   8.446 -11.832  1.00  0.82           C  
ATOM    592  OD1 ASP A  43       7.796   8.135 -12.371  1.00  0.82           O  
ATOM    593  OD2 ASP A  43       5.827   8.923 -12.428  1.00  0.82           O  
ATOM    594  H   ASP A  43       6.091   5.722 -10.681  1.00  0.82           H  
ATOM    595  HA  ASP A  43       8.512   7.262 -10.141  1.00  0.82           H  
ATOM    596 1HB  ASP A  43       5.558   7.968 -10.129  1.00  0.82           H  
ATOM    597 2HB  ASP A  43       6.822   9.141  -9.802  1.00  0.82           H  
ATOM    598  N   TYR A  44       6.866   6.160  -7.645  1.00  0.93           N  
ATOM    599  CA  TYR A  44       6.718   6.093  -6.202  1.00  0.93           C  
ATOM    600  C   TYR A  44       7.183   4.755  -5.660  1.00  0.93           C  
ATOM    601  O   TYR A  44       6.696   4.280  -4.644  1.00  0.93           O  
ATOM    602  CB  TYR A  44       5.273   6.380  -5.816  1.00  0.93           C  
ATOM    603  CG  TYR A  44       4.850   7.754  -6.164  1.00  0.93           C  
ATOM    604  CD1 TYR A  44       4.217   8.024  -7.365  1.00  0.93           C  
ATOM    605  CD2 TYR A  44       5.104   8.759  -5.272  1.00  0.93           C  
ATOM    606  CE1 TYR A  44       3.850   9.322  -7.662  1.00  0.93           C  
ATOM    607  CE2 TYR A  44       4.743  10.047  -5.551  1.00  0.93           C  
ATOM    608  CZ  TYR A  44       4.120  10.338  -6.744  1.00  0.93           C  
ATOM    609  OH  TYR A  44       3.755  11.633  -7.026  1.00  0.93           O  
ATOM    610  H   TYR A  44       6.496   5.376  -8.183  1.00  0.93           H  
ATOM    611  HA  TYR A  44       7.348   6.849  -5.753  1.00  0.93           H  
ATOM    612 1HB  TYR A  44       4.608   5.671  -6.314  1.00  0.93           H  
ATOM    613 2HB  TYR A  44       5.159   6.257  -4.763  1.00  0.93           H  
ATOM    614  HD1 TYR A  44       4.016   7.221  -8.072  1.00  0.93           H  
ATOM    615  HD2 TYR A  44       5.591   8.522  -4.338  1.00  0.93           H  
ATOM    616  HE1 TYR A  44       3.355   9.550  -8.606  1.00  0.93           H  
ATOM    617  HE2 TYR A  44       4.949  10.839  -4.830  1.00  0.93           H  
ATOM    618  HH  TYR A  44       3.985  12.197  -6.282  1.00  0.93           H  
ATOM    619  N   ALA A  45       8.127   4.116  -6.336  1.00  1.05           N  
ATOM    620  CA  ALA A  45       8.517   2.755  -5.955  1.00  1.05           C  
ATOM    621  C   ALA A  45       9.421   2.615  -4.724  1.00  1.05           C  
ATOM    622  O   ALA A  45      10.449   1.930  -4.778  1.00  1.05           O  
ATOM    623  CB  ALA A  45       9.216   2.117  -7.134  1.00  1.05           C  
ATOM    624  H   ALA A  45       8.541   4.554  -7.148  1.00  1.05           H  
ATOM    625  HA  ALA A  45       7.606   2.208  -5.744  1.00  1.05           H  
ATOM    626 1HB  ALA A  45       9.454   1.082  -6.898  1.00  1.05           H  
ATOM    627 2HB  ALA A  45       8.553   2.152  -8.004  1.00  1.05           H  
ATOM    628 3HB  ALA A  45      10.131   2.663  -7.353  1.00  1.05           H  
ATOM    629  N   THR A  46       8.966   3.164  -3.606  1.00  1.19           N  
ATOM    630  CA  THR A  46       9.604   3.034  -2.308  1.00  1.19           C  
ATOM    631  C   THR A  46      11.118   3.282  -2.305  1.00  1.19           C  
ATOM    632  O   THR A  46      11.850   2.661  -1.524  1.00  1.19           O  
ATOM    633  OXT THR A  46      11.533   4.326  -2.805  1.00  1.19           O  
ATOM    634  CB  THR A  46       9.259   1.652  -1.747  1.00  1.19           C  
ATOM    635  OG1 THR A  46       9.737   0.625  -2.642  1.00  1.19           O  
ATOM    636  CG2 THR A  46       7.764   1.546  -1.604  1.00  1.19           C  
ATOM    637  H   THR A  46       8.104   3.695  -3.684  1.00  1.19           H  
ATOM    638  HA  THR A  46       9.157   3.779  -1.652  1.00  1.19           H  
ATOM    639  HB  THR A  46       9.715   1.526  -0.788  1.00  1.19           H  
ATOM    640  HG1 THR A  46      10.364   1.013  -3.298  1.00  1.19           H  
ATOM    641 1HG2 THR A  46       7.493   0.572  -1.204  1.00  1.19           H  
ATOM    642 2HG2 THR A  46       7.414   2.323  -0.927  1.00  1.19           H  
ATOM    643 3HG2 THR A  46       7.300   1.679  -2.576  1.00  1.19           H  
ENDMDL

REMARK ID 699352 DOMAINID 689762 MODEL 4 3NIR_20pct_22028_rep2
MODEL     4
ATOM      1  N   THR A   1       0.189   1.397  -1.504  1.00  0.84           N  
ATOM      2  CA  THR A   1       0.708   2.530  -2.261  1.00  0.84           C  
ATOM      3  C   THR A   1      -0.283   3.688  -2.370  1.00  0.84           C  
ATOM      4  O   THR A   1      -1.485   3.533  -2.136  1.00  0.84           O  
ATOM      5  CB  THR A   1       1.150   2.095  -3.674  1.00  0.84           C  
ATOM      6  OG1 THR A   1       0.031   1.572  -4.388  1.00  0.84           O  
ATOM      7  CG2 THR A   1       2.246   1.041  -3.607  1.00  0.84           C  
ATOM      8 1H   THR A   1       0.797   0.602  -1.640  1.00  0.84           H  
ATOM      9 2H   THR A   1       0.160   1.633  -0.525  1.00  0.84           H  
ATOM     10 3H   THR A   1      -0.750   1.142  -1.809  1.00  0.84           H  
ATOM     11  HA  THR A   1       1.590   2.902  -1.741  1.00  0.84           H  
ATOM     12  HB  THR A   1       1.524   2.967  -4.210  1.00  0.84           H  
ATOM     13  HG1 THR A   1      -0.105   0.623  -4.139  1.00  0.84           H  
ATOM     14 1HG2 THR A   1       2.539   0.761  -4.620  1.00  0.84           H  
ATOM     15 2HG2 THR A   1       3.107   1.444  -3.077  1.00  0.84           H  
ATOM     16 3HG2 THR A   1       1.872   0.164  -3.081  1.00  0.84           H  
ATOM     17  N   THR A   2       0.235   4.867  -2.712  1.00  0.80           N  
ATOM     18  CA  THR A   2      -0.617   6.040  -2.888  1.00  0.80           C  
ATOM     19  C   THR A   2      -0.667   6.431  -4.344  1.00  0.80           C  
ATOM     20  O   THR A   2       0.367   6.583  -5.002  1.00  0.80           O  
ATOM     21  CB  THR A   2      -0.127   7.246  -2.086  1.00  0.80           C  
ATOM     22  OG1 THR A   2      -0.128   6.918  -0.703  1.00  0.80           O  
ATOM     23  CG2 THR A   2      -1.043   8.459  -2.354  1.00  0.80           C  
ATOM     24  H   THR A   2       1.227   4.954  -2.882  1.00  0.80           H  
ATOM     25  HA  THR A   2      -1.635   5.801  -2.574  1.00  0.80           H  
ATOM     26  HB  THR A   2       0.890   7.495  -2.387  1.00  0.80           H  
ATOM     27  HG1 THR A   2      -1.026   6.931  -0.372  1.00  0.80           H  
ATOM     28 1HG2 THR A   2      -0.707   9.303  -1.806  1.00  0.80           H  
ATOM     29 2HG2 THR A   2      -1.025   8.705  -3.410  1.00  0.80           H  
ATOM     30 3HG2 THR A   2      -2.062   8.223  -2.060  1.00  0.80           H  
ATOM     31  N   CYS A   3      -1.879   6.582  -4.833  1.00  0.79           N  
ATOM     32  CA  CYS A   3      -2.127   6.935  -6.214  1.00  0.79           C  
ATOM     33  C   CYS A   3      -2.856   8.268  -6.275  1.00  0.79           C  
ATOM     34  O   CYS A   3      -3.552   8.634  -5.328  1.00  0.79           O  
ATOM     35  CB  CYS A   3      -2.921   5.814  -6.856  1.00  0.79           C  
ATOM     36  SG  CYS A   3      -2.051   4.259  -6.796  1.00  0.79           S  
ATOM     37  H   CYS A   3      -2.672   6.443  -4.216  1.00  0.79           H  
ATOM     38  HA  CYS A   3      -1.176   7.034  -6.735  1.00  0.79           H  
ATOM     39 1HB  CYS A   3      -3.865   5.691  -6.346  1.00  0.79           H  
ATOM     40 2HB  CYS A   3      -3.126   6.040  -7.881  1.00  0.79           H  
ATOM     41  N   CYS A   4      -2.689   9.024  -7.351  1.00  0.78           N  
ATOM     42  CA  CYS A   4      -3.260  10.368  -7.379  1.00  0.78           C  
ATOM     43  C   CYS A   4      -3.829  10.723  -8.749  1.00  0.78           C  
ATOM     44  O   CYS A   4      -3.325  10.258  -9.764  1.00  0.78           O  
ATOM     45  CB  CYS A   4      -2.180  11.382  -6.981  1.00  0.78           C  
ATOM     46  SG  CYS A   4      -1.557  11.182  -5.278  1.00  0.78           S  
ATOM     47  H   CYS A   4      -2.198   8.660  -8.160  1.00  0.78           H  
ATOM     48  HA  CYS A   4      -4.059  10.403  -6.646  1.00  0.78           H  
ATOM     49 1HB  CYS A   4      -1.329  11.278  -7.661  1.00  0.78           H  
ATOM     50 2HB  CYS A   4      -2.549  12.391  -7.090  1.00  0.78           H  
ATOM     51  N   PRO A   5      -4.849  11.591  -8.834  1.00  0.79           N  
ATOM     52  CA  PRO A   5      -5.440  12.067 -10.075  1.00  0.79           C  
ATOM     53  C   PRO A   5      -4.535  13.016 -10.871  1.00  0.79           C  
ATOM     54  O   PRO A   5      -4.789  13.283 -12.047  1.00  0.79           O  
ATOM     55  CB  PRO A   5      -6.694  12.790  -9.578  1.00  0.79           C  
ATOM     56  CG  PRO A   5      -6.357  13.229  -8.165  1.00  0.79           C  
ATOM     57  CD  PRO A   5      -5.485  12.143  -7.613  1.00  0.79           C  
ATOM     58  HA  PRO A   5      -5.717  11.197 -10.694  1.00  0.79           H  
ATOM     59 1HB  PRO A   5      -6.923  13.634 -10.244  1.00  0.79           H  
ATOM     60 2HB  PRO A   5      -7.556  12.106  -9.616  1.00  0.79           H  
ATOM     61 1HG  PRO A   5      -5.851  14.207  -8.183  1.00  0.79           H  
ATOM     62 2HG  PRO A   5      -7.278  13.361  -7.573  1.00  0.79           H  
ATOM     63 1HD  PRO A   5      -4.770  12.591  -6.924  1.00  0.79           H  
ATOM     64 2HD  PRO A   5      -6.110  11.399  -7.121  1.00  0.79           H  
ATOM     65  N   SER A   6      -3.506  13.565 -10.221  1.00  0.80           N  
ATOM     66  CA  SER A   6      -2.624  14.526 -10.878  1.00  0.80           C  
ATOM     67  C   SER A   6      -1.289  14.718 -10.167  1.00  0.80           C  
ATOM     68  O   SER A   6      -1.168  14.447  -8.970  1.00  0.80           O  
ATOM     69  CB  SER A   6      -3.327  15.871 -10.979  1.00  0.80           C  
ATOM     70  OG  SER A   6      -3.548  16.452  -9.694  1.00  0.80           O  
ATOM     71  H   SER A   6      -3.326  13.309  -9.266  1.00  0.80           H  
ATOM     72  HA  SER A   6      -2.419  14.160 -11.885  1.00  0.80           H  
ATOM     73 1HB  SER A   6      -2.733  16.549 -11.588  1.00  0.80           H  
ATOM     74 2HB  SER A   6      -4.281  15.742 -11.483  1.00  0.80           H  
ATOM     75  HG  SER A   6      -4.234  17.121  -9.831  1.00  0.80           H  
ATOM     76  N   ASN A   7      -0.325  15.313 -10.887  1.00  0.80           N  
ATOM     77  CA  ASN A   7       0.980  15.676 -10.321  1.00  0.80           C  
ATOM     78  C   ASN A   7       0.811  16.671  -9.178  1.00  0.80           C  
ATOM     79  O   ASN A   7       1.565  16.665  -8.199  1.00  0.80           O  
ATOM     80  CB  ASN A   7       1.858  16.303 -11.392  1.00  0.80           C  
ATOM     81  CG  ASN A   7       2.423  15.341 -12.447  1.00  0.80           C  
ATOM     82  OD1 ASN A   7       2.566  14.115 -12.276  1.00  0.80           O  
ATOM     83  ND2 ASN A   7       2.757  15.913 -13.577  1.00  0.80           N  
ATOM     84  H   ASN A   7      -0.501  15.502 -11.864  1.00  0.80           H  
ATOM     85  HA  ASN A   7       1.452  14.787  -9.918  1.00  0.80           H  
ATOM     86 1HB  ASN A   7       1.288  17.077 -11.907  1.00  0.80           H  
ATOM     87 2HB  ASN A   7       2.697  16.801 -10.905  1.00  0.80           H  
ATOM     88 1HD2 ASN A   7       3.133  15.366 -14.325  1.00  0.80           H  
ATOM     89 2HD2 ASN A   7       2.635  16.900 -13.693  1.00  0.80           H  
ATOM     90  N   PHE A   8      -0.183  17.543  -9.323  1.00  0.80           N  
ATOM     91  CA  PHE A   8      -0.504  18.536  -8.315  1.00  0.80           C  
ATOM     92  C   PHE A   8      -0.906  17.833  -7.030  1.00  0.80           C  
ATOM     93  O   PHE A   8      -0.345  18.092  -5.960  1.00  0.80           O  
ATOM     94  CB  PHE A   8      -1.632  19.430  -8.829  1.00  0.80           C  
ATOM     95  CG  PHE A   8      -2.147  20.469  -7.881  1.00  0.80           C  
ATOM     96  CD1 PHE A   8      -1.451  21.649  -7.672  1.00  0.80           C  
ATOM     97  CD2 PHE A   8      -3.354  20.280  -7.221  1.00  0.80           C  
ATOM     98  CE1 PHE A   8      -1.947  22.620  -6.821  1.00  0.80           C  
ATOM     99  CE2 PHE A   8      -3.854  21.248  -6.373  1.00  0.80           C  
ATOM    100  CZ  PHE A   8      -3.148  22.421  -6.173  1.00  0.80           C  
ATOM    101  H   PHE A   8      -0.750  17.490 -10.155  1.00  0.80           H  
ATOM    102  HA  PHE A   8       0.380  19.144  -8.121  1.00  0.80           H  
ATOM    103 1HB  PHE A   8      -1.292  19.942  -9.728  1.00  0.80           H  
ATOM    104 2HB  PHE A   8      -2.470  18.807  -9.120  1.00  0.80           H  
ATOM    105  HD1 PHE A   8      -0.505  21.809  -8.190  1.00  0.80           H  
ATOM    106  HD2 PHE A   8      -3.911  19.355  -7.385  1.00  0.80           H  
ATOM    107  HE1 PHE A   8      -1.390  23.544  -6.666  1.00  0.80           H  
ATOM    108  HE2 PHE A   8      -4.804  21.089  -5.864  1.00  0.80           H  
ATOM    109  HZ  PHE A   8      -3.541  23.187  -5.505  1.00  0.80           H  
ATOM    110  N   ALA A   9      -1.872  16.912  -7.140  1.00  0.79           N  
ATOM    111  CA  ALA A   9      -2.350  16.195  -5.964  1.00  0.79           C  
ATOM    112  C   ALA A   9      -1.220  15.399  -5.318  1.00  0.79           C  
ATOM    113  O   ALA A   9      -1.075  15.408  -4.091  1.00  0.79           O  
ATOM    114  CB  ALA A   9      -3.495  15.276  -6.356  1.00  0.79           C  
ATOM    115  H   ALA A   9      -2.293  16.714  -8.050  1.00  0.79           H  
ATOM    116  HA  ALA A   9      -2.709  16.923  -5.239  1.00  0.79           H  
ATOM    117 1HB  ALA A   9      -3.870  14.755  -5.476  1.00  0.79           H  
ATOM    118 2HB  ALA A   9      -4.298  15.863  -6.793  1.00  0.79           H  
ATOM    119 3HB  ALA A   9      -3.139  14.561  -7.081  1.00  0.79           H  
ATOM    120  N   ARG A  10      -0.364  14.780  -6.143  1.00  0.78           N  
ATOM    121  CA  ARG A  10       0.752  14.001  -5.621  1.00  0.78           C  
ATOM    122  C   ARG A  10       1.722  14.875  -4.857  1.00  0.78           C  
ATOM    123  O   ARG A  10       2.175  14.511  -3.764  1.00  0.78           O  
ATOM    124  CB  ARG A  10       1.523  13.284  -6.720  1.00  0.78           C  
ATOM    125  CG  ARG A  10       2.606  12.348  -6.176  1.00  0.78           C  
ATOM    126  CD  ARG A  10       3.278  11.580  -7.239  1.00  0.78           C  
ATOM    127  NE  ARG A  10       4.070  12.422  -8.104  1.00  0.78           N  
ATOM    128  CZ  ARG A  10       3.718  12.759  -9.352  1.00  0.78           C  
ATOM    129  NH1 ARG A  10       2.589  12.356  -9.864  1.00  0.78           N  
ATOM    130  NH2 ARG A  10       4.491  13.513 -10.099  1.00  0.78           N  
ATOM    131  H   ARG A  10      -0.526  14.807  -7.151  1.00  0.78           H  
ATOM    132  HA  ARG A  10       0.362  13.258  -4.933  1.00  0.78           H  
ATOM    133 1HB  ARG A  10       0.834  12.695  -7.332  1.00  0.78           H  
ATOM    134 2HB  ARG A  10       1.998  14.016  -7.373  1.00  0.78           H  
ATOM    135 1HG  ARG A  10       3.357  12.942  -5.659  1.00  0.78           H  
ATOM    136 2HG  ARG A  10       2.151  11.643  -5.478  1.00  0.78           H  
ATOM    137 1HD  ARG A  10       3.932  10.833  -6.796  1.00  0.78           H  
ATOM    138 2HD  ARG A  10       2.535  11.088  -7.841  1.00  0.78           H  
ATOM    139  HE  ARG A  10       4.952  12.766  -7.754  1.00  0.78           H  
ATOM    140 1HH1 ARG A  10       1.924  11.756  -9.331  1.00  0.78           H  
ATOM    141 2HH1 ARG A  10       2.353  12.646 -10.810  1.00  0.78           H  
ATOM    142 1HH2 ARG A  10       5.374  13.860  -9.752  1.00  0.78           H  
ATOM    143 2HH2 ARG A  10       4.157  13.731 -11.037  1.00  0.78           H  
ATOM    144  N   SER A  11       2.055  16.035  -5.421  1.00  0.77           N  
ATOM    145  CA  SER A  11       2.998  16.913  -4.764  1.00  0.77           C  
ATOM    146  C   SER A  11       2.426  17.354  -3.430  1.00  0.77           C  
ATOM    147  O   SER A  11       3.118  17.316  -2.407  1.00  0.77           O  
ATOM    148  CB  SER A  11       3.265  18.123  -5.636  1.00  0.77           C  
ATOM    149  OG  SER A  11       3.885  17.746  -6.837  1.00  0.77           O  
ATOM    150  H   SER A  11       1.671  16.304  -6.329  1.00  0.77           H  
ATOM    151  HA  SER A  11       3.927  16.372  -4.593  1.00  0.77           H  
ATOM    152 1HB  SER A  11       2.321  18.628  -5.855  1.00  0.77           H  
ATOM    153 2HB  SER A  11       3.897  18.825  -5.098  1.00  0.77           H  
ATOM    154  HG  SER A  11       3.187  17.278  -7.352  1.00  0.77           H  
ATOM    155  N   ASN A  12       1.136  17.699  -3.420  1.00  0.77           N  
ATOM    156  CA  ASN A  12       0.493  18.138  -2.197  1.00  0.77           C  
ATOM    157  C   ASN A  12       0.469  17.026  -1.158  1.00  0.77           C  
ATOM    158  O   ASN A  12       0.647  17.291   0.030  1.00  0.77           O  
ATOM    159  CB  ASN A  12      -0.903  18.636  -2.485  1.00  0.77           C  
ATOM    160  CG  ASN A  12      -0.914  19.956  -3.171  1.00  0.77           C  
ATOM    161  OD1 ASN A  12       0.069  20.710  -3.141  1.00  0.77           O  
ATOM    162  ND2 ASN A  12      -2.015  20.266  -3.778  1.00  0.77           N  
ATOM    163  H   ASN A  12       0.603  17.695  -4.293  1.00  0.77           H  
ATOM    164  HA  ASN A  12       1.074  18.960  -1.780  1.00  0.77           H  
ATOM    165 1HB  ASN A  12      -1.426  17.908  -3.109  1.00  0.77           H  
ATOM    166 2HB  ASN A  12      -1.451  18.725  -1.552  1.00  0.77           H  
ATOM    167 1HD2 ASN A  12      -2.091  21.146  -4.249  1.00  0.77           H  
ATOM    168 2HD2 ASN A  12      -2.784  19.631  -3.777  1.00  0.77           H  
ATOM    169  N   TRP A  13       0.299  15.778  -1.605  1.00  0.80           N  
ATOM    170  CA  TRP A  13       0.280  14.623  -0.716  1.00  0.80           C  
ATOM    171  C   TRP A  13       1.623  14.491  -0.024  1.00  0.80           C  
ATOM    172  O   TRP A  13       1.697  14.272   1.188  1.00  0.80           O  
ATOM    173  CB  TRP A  13      -0.074  13.346  -1.482  1.00  0.80           C  
ATOM    174  CG  TRP A  13      -0.257  12.179  -0.599  1.00  0.80           C  
ATOM    175  CD1 TRP A  13      -1.408  11.834   0.048  1.00  0.80           C  
ATOM    176  CD2 TRP A  13       0.710  11.177  -0.260  1.00  0.80           C  
ATOM    177  NE1 TRP A  13      -1.209  10.701   0.794  1.00  0.80           N  
ATOM    178  CE2 TRP A  13       0.081  10.283   0.615  1.00  0.80           C  
ATOM    179  CE3 TRP A  13       2.038  10.962  -0.622  1.00  0.80           C  
ATOM    180  CZ2 TRP A  13       0.735   9.200   1.132  1.00  0.80           C  
ATOM    181  CZ3 TRP A  13       2.695   9.861  -0.109  1.00  0.80           C  
ATOM    182  CH2 TRP A  13       2.060   9.002   0.752  1.00  0.80           C  
ATOM    183  H   TRP A  13       0.127  15.625  -2.598  1.00  0.80           H  
ATOM    184  HA  TRP A  13      -0.472  14.778   0.052  1.00  0.80           H  
ATOM    185 1HB  TRP A  13      -0.993  13.508  -2.043  1.00  0.80           H  
ATOM    186 2HB  TRP A  13       0.708  13.117  -2.200  1.00  0.80           H  
ATOM    187  HD1 TRP A  13      -2.345  12.392  -0.010  1.00  0.80           H  
ATOM    188  HE1 TRP A  13      -1.906  10.248   1.384  1.00  0.80           H  
ATOM    189  HE3 TRP A  13       2.540  11.644  -1.303  1.00  0.80           H  
ATOM    190  HZ2 TRP A  13       0.247   8.509   1.796  1.00  0.80           H  
ATOM    191  HZ3 TRP A  13       3.734   9.697  -0.404  1.00  0.80           H  
ATOM    192  HH2 TRP A  13       2.604   8.142   1.142  1.00  0.80           H  
ATOM    193  N   ASN A  14       2.703  14.643  -0.787  1.00  0.86           N  
ATOM    194  CA  ASN A  14       4.019  14.534  -0.183  1.00  0.86           C  
ATOM    195  C   ASN A  14       4.319  15.690   0.771  1.00  0.86           C  
ATOM    196  O   ASN A  14       5.042  15.525   1.752  1.00  0.86           O  
ATOM    197  CB  ASN A  14       5.073  14.392  -1.240  1.00  0.86           C  
ATOM    198  CG  ASN A  14       5.076  13.014  -1.811  1.00  0.86           C  
ATOM    199  OD1 ASN A  14       5.488  12.057  -1.132  1.00  0.86           O  
ATOM    200  ND2 ASN A  14       4.627  12.875  -3.021  1.00  0.86           N  
ATOM    201  H   ASN A  14       2.598  14.814  -1.791  1.00  0.86           H  
ATOM    202  HA  ASN A  14       4.033  13.623   0.406  1.00  0.86           H  
ATOM    203 1HB  ASN A  14       4.875  15.111  -2.042  1.00  0.86           H  
ATOM    204 2HB  ASN A  14       6.051  14.619  -0.821  1.00  0.86           H  
ATOM    205 1HD2 ASN A  14       4.610  11.970  -3.443  1.00  0.86           H  
ATOM    206 2HD2 ASN A  14       4.288  13.683  -3.521  1.00  0.86           H  
ATOM    207  N   VAL A  15       3.728  16.853   0.537  1.00  1.00           N  
ATOM    208  CA  VAL A  15       3.908  17.933   1.493  1.00  1.00           C  
ATOM    209  C   VAL A  15       3.103  17.617   2.749  1.00  1.00           C  
ATOM    210  O   VAL A  15       3.609  17.693   3.867  1.00  1.00           O  
ATOM    211  CB  VAL A  15       3.443  19.277   0.916  1.00  1.00           C  
ATOM    212  CG1 VAL A  15       3.491  20.349   1.989  1.00  1.00           C  
ATOM    213  CG2 VAL A  15       4.331  19.659  -0.246  1.00  1.00           C  
ATOM    214  H   VAL A  15       3.182  16.988  -0.315  1.00  1.00           H  
ATOM    215  HA  VAL A  15       4.965  18.003   1.753  1.00  1.00           H  
ATOM    216  HB  VAL A  15       2.412  19.183   0.575  1.00  1.00           H  
ATOM    217 1HG1 VAL A  15       3.149  21.294   1.573  1.00  1.00           H  
ATOM    218 2HG1 VAL A  15       2.841  20.059   2.817  1.00  1.00           H  
ATOM    219 3HG1 VAL A  15       4.513  20.457   2.349  1.00  1.00           H  
ATOM    220 1HG2 VAL A  15       3.995  20.605  -0.665  1.00  1.00           H  
ATOM    221 2HG2 VAL A  15       5.358  19.755   0.100  1.00  1.00           H  
ATOM    222 3HG2 VAL A  15       4.280  18.892  -1.005  1.00  1.00           H  
ATOM    223  N   CYS A  16       1.852  17.208   2.549  1.00  1.20           N  
ATOM    224  CA  CYS A  16       0.931  16.876   3.627  1.00  1.20           C  
ATOM    225  C   CYS A  16       1.468  15.827   4.570  1.00  1.20           C  
ATOM    226  O   CYS A  16       1.401  15.996   5.785  1.00  1.20           O  
ATOM    227  CB  CYS A  16      -0.393  16.361   3.078  1.00  1.20           C  
ATOM    228  SG  CYS A  16      -1.525  15.814   4.360  1.00  1.20           S  
ATOM    229  H   CYS A  16       1.514  17.147   1.597  1.00  1.20           H  
ATOM    230  HA  CYS A  16       0.738  17.785   4.196  1.00  1.20           H  
ATOM    231 1HB  CYS A  16      -0.883  17.143   2.499  1.00  1.20           H  
ATOM    232 2HB  CYS A  16      -0.209  15.526   2.407  1.00  1.20           H  
ATOM    233  N   ARG A  17       2.002  14.736   4.029  1.00  1.44           N  
ATOM    234  CA  ARG A  17       2.422  13.626   4.870  1.00  1.44           C  
ATOM    235  C   ARG A  17       3.501  14.020   5.879  1.00  1.44           C  
ATOM    236  O   ARG A  17       3.769  13.257   6.808  1.00  1.44           O  
ATOM    237  CB  ARG A  17       2.923  12.446   4.045  1.00  1.44           C  
ATOM    238  CG  ARG A  17       4.246  12.643   3.365  1.00  1.44           C  
ATOM    239  CD  ARG A  17       4.585  11.503   2.491  1.00  1.44           C  
ATOM    240  NE  ARG A  17       5.863  11.672   1.787  1.00  1.44           N  
ATOM    241  CZ  ARG A  17       7.066  11.347   2.305  1.00  1.44           C  
ATOM    242  NH1 ARG A  17       7.142  10.852   3.523  1.00  1.44           N  
ATOM    243  NH2 ARG A  17       8.173  11.513   1.599  1.00  1.44           N  
ATOM    244  H   ARG A  17       2.051  14.651   3.014  1.00  1.44           H  
ATOM    245  HA  ARG A  17       1.552  13.281   5.428  1.00  1.44           H  
ATOM    246 1HB  ARG A  17       2.998  11.567   4.681  1.00  1.44           H  
ATOM    247 2HB  ARG A  17       2.189  12.226   3.264  1.00  1.44           H  
ATOM    248 1HG  ARG A  17       4.197  13.535   2.784  1.00  1.44           H  
ATOM    249 2HG  ARG A  17       5.023  12.737   4.113  1.00  1.44           H  
ATOM    250 1HD  ARG A  17       4.623  10.583   3.067  1.00  1.44           H  
ATOM    251 2HD  ARG A  17       3.810  11.438   1.755  1.00  1.44           H  
ATOM    252  HE  ARG A  17       5.833  12.024   0.825  1.00  1.44           H  
ATOM    253 1HH1 ARG A  17       6.301  10.722   4.069  1.00  1.44           H  
ATOM    254 2HH1 ARG A  17       8.040  10.605   3.913  1.00  1.44           H  
ATOM    255 1HH2 ARG A  17       8.137  11.895   0.662  1.00  1.44           H  
ATOM    256 2HH2 ARG A  17       9.064  11.264   1.999  1.00  1.44           H  
ATOM    257  N   LEU A  18       4.174  15.153   5.694  1.00  1.65           N  
ATOM    258  CA  LEU A  18       5.198  15.544   6.633  1.00  1.65           C  
ATOM    259  C   LEU A  18       4.672  16.608   7.603  1.00  1.65           C  
ATOM    260  O   LEU A  18       3.963  17.522   7.197  1.00  1.65           O  
ATOM    261  CB  LEU A  18       6.399  16.069   5.852  1.00  1.65           C  
ATOM    262  CG  LEU A  18       6.997  15.051   4.888  1.00  1.65           C  
ATOM    263  CD1 LEU A  18       8.138  15.667   4.122  1.00  1.65           C  
ATOM    264  CD2 LEU A  18       7.444  13.837   5.682  1.00  1.65           C  
ATOM    265  H   LEU A  18       3.938  15.792   4.931  1.00  1.65           H  
ATOM    266  HA  LEU A  18       5.511  14.666   7.180  1.00  1.65           H  
ATOM    267 1HB  LEU A  18       6.075  16.932   5.263  1.00  1.65           H  
ATOM    268 2HB  LEU A  18       7.173  16.387   6.547  1.00  1.65           H  
ATOM    269  HG  LEU A  18       6.245  14.759   4.158  1.00  1.65           H  
ATOM    270 1HD1 LEU A  18       8.546  14.933   3.428  1.00  1.65           H  
ATOM    271 2HD1 LEU A  18       7.769  16.529   3.563  1.00  1.65           H  
ATOM    272 3HD1 LEU A  18       8.914  15.985   4.815  1.00  1.65           H  
ATOM    273 1HD2 LEU A  18       7.866  13.103   5.005  1.00  1.65           H  
ATOM    274 2HD2 LEU A  18       8.200  14.137   6.408  1.00  1.65           H  
ATOM    275 3HD2 LEU A  18       6.590  13.406   6.203  1.00  1.65           H  
ATOM    276  N   PRO A  19       5.069  16.565   8.877  1.00  1.76           N  
ATOM    277  CA  PRO A  19       5.831  15.586   9.650  1.00  1.76           C  
ATOM    278  C   PRO A  19       5.032  14.414  10.255  1.00  1.76           C  
ATOM    279  O   PRO A  19       4.990  14.308  11.479  1.00  1.76           O  
ATOM    280  CB  PRO A  19       6.370  16.457  10.781  1.00  1.76           C  
ATOM    281  CG  PRO A  19       5.281  17.477  11.010  1.00  1.76           C  
ATOM    282  CD  PRO A  19       4.706  17.755   9.643  1.00  1.76           C  
ATOM    283  HA  PRO A  19       6.669  15.209   9.046  1.00  1.76           H  
ATOM    284 1HB  PRO A  19       6.570  15.839  11.669  1.00  1.76           H  
ATOM    285 2HB  PRO A  19       7.327  16.912  10.484  1.00  1.76           H  
ATOM    286 1HG  PRO A  19       4.531  17.076  11.708  1.00  1.76           H  
ATOM    287 2HG  PRO A  19       5.700  18.379  11.481  1.00  1.76           H  
ATOM    288 1HD  PRO A  19       3.608  17.843   9.691  1.00  1.76           H  
ATOM    289 2HD  PRO A  19       5.168  18.647   9.195  1.00  1.76           H  
ATOM    290  N   GLY A  20       4.408  13.538   9.464  1.00  1.71           N  
ATOM    291  CA  GLY A  20       3.677  12.416  10.066  1.00  1.71           C  
ATOM    292  C   GLY A  20       2.145  12.401   9.924  1.00  1.71           C  
ATOM    293  O   GLY A  20       1.478  11.635  10.626  1.00  1.71           O  
ATOM    294  H   GLY A  20       4.417  13.605   8.454  1.00  1.71           H  
ATOM    295 1HA  GLY A  20       4.064  11.497   9.626  1.00  1.71           H  
ATOM    296 2HA  GLY A  20       3.927  12.360  11.123  1.00  1.71           H  
ATOM    297  N   GLU A  21       1.569  13.231   9.055  1.00  1.53           N  
ATOM    298  CA  GLU A  21       0.112  13.182   8.862  1.00  1.53           C  
ATOM    299  C   GLU A  21      -0.261  11.820   8.290  1.00  1.53           C  
ATOM    300  O   GLU A  21       0.493  11.244   7.501  1.00  1.53           O  
ATOM    301  CB  GLU A  21      -0.399  14.290   7.937  1.00  1.53           C  
ATOM    302  CG  GLU A  21      -0.302  15.715   8.487  1.00  1.53           C  
ATOM    303  CD  GLU A  21      -1.262  15.997   9.620  1.00  1.53           C  
ATOM    304  OE1 GLU A  21      -2.148  15.209   9.827  1.00  1.53           O  
ATOM    305  OE2 GLU A  21      -1.109  17.003  10.274  1.00  1.53           O  
ATOM    306  H   GLU A  21       2.139  13.858   8.503  1.00  1.53           H  
ATOM    307  HA  GLU A  21      -0.377  13.290   9.830  1.00  1.53           H  
ATOM    308 1HB  GLU A  21       0.162  14.260   7.026  1.00  1.53           H  
ATOM    309 2HB  GLU A  21      -1.444  14.098   7.679  1.00  1.53           H  
ATOM    310 1HG  GLU A  21       0.720  15.888   8.828  1.00  1.53           H  
ATOM    311 2HG  GLU A  21      -0.501  16.410   7.669  1.00  1.53           H  
ATOM    312  N   SER A  22      -1.412  11.284   8.689  1.00  1.29           N  
ATOM    313  CA  SER A  22      -1.794   9.976   8.178  1.00  1.29           C  
ATOM    314  C   SER A  22      -2.067  10.008   6.692  1.00  1.29           C  
ATOM    315  O   SER A  22      -2.509  11.025   6.146  1.00  1.29           O  
ATOM    316  CB  SER A  22      -3.032   9.458   8.883  1.00  1.29           C  
ATOM    317  OG  SER A  22      -4.180  10.217   8.556  1.00  1.29           O  
ATOM    318  H   SER A  22      -2.000  11.784   9.342  1.00  1.29           H  
ATOM    319  HA  SER A  22      -0.968   9.284   8.359  1.00  1.29           H  
ATOM    320 1HB  SER A  22      -3.195   8.414   8.621  1.00  1.29           H  
ATOM    321 2HB  SER A  22      -2.867   9.501   9.958  1.00  1.29           H  
ATOM    322  HG  SER A  22      -4.826  10.023   9.251  1.00  1.29           H  
ATOM    323  N   GLU A  23      -1.923   8.845   6.064  1.00  1.08           N  
ATOM    324  CA  GLU A  23      -2.168   8.714   4.642  1.00  1.08           C  
ATOM    325  C   GLU A  23      -3.612   9.046   4.314  1.00  1.08           C  
ATOM    326  O   GLU A  23      -3.898   9.642   3.277  1.00  1.08           O  
ATOM    327  CB  GLU A  23      -1.878   7.279   4.206  1.00  1.08           C  
ATOM    328  CG  GLU A  23      -0.419   6.853   4.283  1.00  1.08           C  
ATOM    329  CD  GLU A  23      -0.205   5.412   3.860  1.00  1.08           C  
ATOM    330  OE1 GLU A  23      -1.172   4.698   3.733  1.00  1.08           O  
ATOM    331  OE2 GLU A  23       0.926   5.032   3.668  1.00  1.08           O  
ATOM    332  H   GLU A  23      -1.580   8.049   6.581  1.00  1.08           H  
ATOM    333  HA  GLU A  23      -1.517   9.408   4.106  1.00  1.08           H  
ATOM    334 1HB  GLU A  23      -2.462   6.589   4.815  1.00  1.08           H  
ATOM    335 2HB  GLU A  23      -2.193   7.151   3.191  1.00  1.08           H  
ATOM    336 1HG  GLU A  23       0.189   7.497   3.676  1.00  1.08           H  
ATOM    337 2HG  GLU A  23      -0.087   6.970   5.313  1.00  1.08           H  
ATOM    338  N   ALA A  24      -4.522   8.632   5.203  1.00  0.92           N  
ATOM    339  CA  ALA A  24      -5.946   8.860   5.016  1.00  0.92           C  
ATOM    340  C   ALA A  24      -6.290  10.341   5.048  1.00  0.92           C  
ATOM    341  O   ALA A  24      -7.046  10.823   4.200  1.00  0.92           O  
ATOM    342  CB  ALA A  24      -6.732   8.132   6.091  1.00  0.92           C  
ATOM    343  H   ALA A  24      -4.200   8.153   6.029  1.00  0.92           H  
ATOM    344  HA  ALA A  24      -6.225   8.468   4.038  1.00  0.92           H  
ATOM    345 1HB  ALA A  24      -7.798   8.286   5.928  1.00  0.92           H  
ATOM    346 2HB  ALA A  24      -6.507   7.067   6.050  1.00  0.92           H  
ATOM    347 3HB  ALA A  24      -6.453   8.525   7.069  1.00  0.92           H  
ATOM    348  N   LEU A  25      -5.715  11.097   5.993  1.00  0.84           N  
ATOM    349  CA  LEU A  25      -6.054  12.515   6.013  1.00  0.84           C  
ATOM    350  C   LEU A  25      -5.524  13.205   4.784  1.00  0.84           C  
ATOM    351  O   LEU A  25      -6.225  13.995   4.146  1.00  0.84           O  
ATOM    352  CB  LEU A  25      -5.493  13.202   7.253  1.00  0.84           C  
ATOM    353  CG  LEU A  25      -6.146  12.845   8.568  1.00  0.84           C  
ATOM    354  CD1 LEU A  25      -5.344  13.466   9.702  1.00  0.84           C  
ATOM    355  CD2 LEU A  25      -7.572  13.355   8.563  1.00  0.84           C  
ATOM    356  H   LEU A  25      -5.075  10.709   6.693  1.00  0.84           H  
ATOM    357  HA  LEU A  25      -7.138  12.613   6.020  1.00  0.84           H  
ATOM    358 1HB  LEU A  25      -4.428  12.954   7.331  1.00  0.84           H  
ATOM    359 2HB  LEU A  25      -5.578  14.256   7.112  1.00  0.84           H  
ATOM    360  HG  LEU A  25      -6.152  11.771   8.697  1.00  0.84           H  
ATOM    361 1HD1 LEU A  25      -5.802  13.213  10.656  1.00  0.84           H  
ATOM    362 2HD1 LEU A  25      -4.322  13.083   9.676  1.00  0.84           H  
ATOM    363 3HD1 LEU A  25      -5.321  14.545   9.588  1.00  0.84           H  
ATOM    364 1HD2 LEU A  25      -8.052  13.101   9.508  1.00  0.84           H  
ATOM    365 2HD2 LEU A  25      -7.574  14.431   8.435  1.00  0.84           H  
ATOM    366 3HD2 LEU A  25      -8.119  12.893   7.741  1.00  0.84           H  
ATOM    367  N   CYS A  26      -4.310  12.854   4.395  1.00  0.80           N  
ATOM    368  CA  CYS A  26      -3.735  13.502   3.248  1.00  0.80           C  
ATOM    369  C   CYS A  26      -4.509  13.131   1.997  1.00  0.80           C  
ATOM    370  O   CYS A  26      -4.750  13.973   1.129  1.00  0.80           O  
ATOM    371  CB  CYS A  26      -2.269  13.125   3.143  1.00  0.80           C  
ATOM    372  SG  CYS A  26      -1.283  13.786   4.464  1.00  0.80           S  
ATOM    373  H   CYS A  26      -3.766  12.170   4.927  1.00  0.80           H  
ATOM    374  HA  CYS A  26      -3.825  14.574   3.381  1.00  0.80           H  
ATOM    375 1HB  CYS A  26      -2.167  12.039   3.157  1.00  0.80           H  
ATOM    376 2HB  CYS A  26      -1.863  13.495   2.212  1.00  0.80           H  
ATOM    377  N   ALA A  27      -4.947  11.879   1.893  1.00  0.77           N  
ATOM    378  CA  ALA A  27      -5.718  11.475   0.732  1.00  0.77           C  
ATOM    379  C   ALA A  27      -7.005  12.300   0.643  1.00  0.77           C  
ATOM    380  O   ALA A  27      -7.347  12.847  -0.412  1.00  0.77           O  
ATOM    381  CB  ALA A  27      -6.036   9.989   0.830  1.00  0.77           C  
ATOM    382  H   ALA A  27      -4.727  11.186   2.606  1.00  0.77           H  
ATOM    383  HA  ALA A  27      -5.129  11.662  -0.161  1.00  0.77           H  
ATOM    384 1HB  ALA A  27      -6.602   9.670  -0.031  1.00  0.77           H  
ATOM    385 2HB  ALA A  27      -5.107   9.428   0.883  1.00  0.77           H  
ATOM    386 3HB  ALA A  27      -6.620   9.808   1.732  1.00  0.77           H  
ATOM    387  N   ASN A  28      -7.659  12.510   1.786  1.00  0.76           N  
ATOM    388  CA  ASN A  28      -8.899  13.268   1.806  1.00  0.76           C  
ATOM    389  C   ASN A  28      -8.700  14.740   1.452  1.00  0.76           C  
ATOM    390  O   ASN A  28      -9.573  15.366   0.847  1.00  0.76           O  
ATOM    391  CB  ASN A  28      -9.543  13.133   3.165  1.00  0.76           C  
ATOM    392  CG  ASN A  28     -10.120  11.753   3.377  1.00  0.76           C  
ATOM    393  OD1 ASN A  28     -10.441  11.037   2.418  1.00  0.76           O  
ATOM    394  ND2 ASN A  28     -10.254  11.363   4.617  1.00  0.76           N  
ATOM    395  H   ASN A  28      -7.329  12.074   2.650  1.00  0.76           H  
ATOM    396  HA  ASN A  28      -9.568  12.843   1.058  1.00  0.76           H  
ATOM    397 1HB  ASN A  28      -8.795  13.325   3.939  1.00  0.76           H  
ATOM    398 2HB  ASN A  28     -10.330  13.876   3.276  1.00  0.76           H  
ATOM    399 1HD2 ASN A  28     -10.625  10.457   4.819  1.00  0.76           H  
ATOM    400 2HD2 ASN A  28      -9.979  11.967   5.361  1.00  0.76           H  
ATOM    401  N   TRP A  29      -7.541  15.287   1.805  1.00  0.75           N  
ATOM    402  CA  TRP A  29      -7.241  16.689   1.554  1.00  0.75           C  
ATOM    403  C   TRP A  29      -6.708  16.972   0.144  1.00  0.75           C  
ATOM    404  O   TRP A  29      -6.818  18.100  -0.345  1.00  0.75           O  
ATOM    405  CB  TRP A  29      -6.216  17.159   2.577  1.00  0.75           C  
ATOM    406  CG  TRP A  29      -6.749  17.118   4.000  1.00  0.75           C  
ATOM    407  CD1 TRP A  29      -8.055  17.118   4.393  1.00  0.75           C  
ATOM    408  CD2 TRP A  29      -5.968  17.044   5.213  1.00  0.75           C  
ATOM    409  NE1 TRP A  29      -8.135  17.061   5.767  1.00  0.75           N  
ATOM    410  CE2 TRP A  29      -6.863  17.014   6.281  1.00  0.75           C  
ATOM    411  CE3 TRP A  29      -4.618  17.001   5.465  1.00  0.75           C  
ATOM    412  CZ2 TRP A  29      -6.428  16.949   7.598  1.00  0.75           C  
ATOM    413  CZ3 TRP A  29      -4.166  16.926   6.776  1.00  0.75           C  
ATOM    414  CH2 TRP A  29      -5.047  16.904   7.817  1.00  0.75           C  
ATOM    415  H   TRP A  29      -6.869  14.719   2.325  1.00  0.75           H  
ATOM    416  HA  TRP A  29      -8.159  17.257   1.692  1.00  0.75           H  
ATOM    417 1HB  TRP A  29      -5.334  16.514   2.522  1.00  0.75           H  
ATOM    418 2HB  TRP A  29      -5.901  18.173   2.346  1.00  0.75           H  
ATOM    419  HD1 TRP A  29      -8.908  17.157   3.717  1.00  0.75           H  
ATOM    420  HE1 TRP A  29      -8.986  17.051   6.306  1.00  0.75           H  
ATOM    421  HE3 TRP A  29      -3.936  17.029   4.637  1.00  0.75           H  
ATOM    422  HZ2 TRP A  29      -7.121  16.926   8.438  1.00  0.75           H  
ATOM    423  HZ3 TRP A  29      -3.087  16.888   6.956  1.00  0.75           H  
ATOM    424  HH2 TRP A  29      -4.657  16.846   8.837  1.00  0.75           H  
ATOM    425  N   THR A  30      -6.143  15.956  -0.511  1.00  0.74           N  
ATOM    426  CA  THR A  30      -5.523  16.134  -1.825  1.00  0.74           C  
ATOM    427  C   THR A  30      -6.269  15.552  -3.016  1.00  0.74           C  
ATOM    428  O   THR A  30      -6.067  16.002  -4.144  1.00  0.74           O  
ATOM    429  CB  THR A  30      -4.165  15.458  -1.831  1.00  0.74           C  
ATOM    430  OG1 THR A  30      -4.359  14.056  -1.556  1.00  0.74           O  
ATOM    431  CG2 THR A  30      -3.264  16.069  -0.795  1.00  0.74           C  
ATOM    432  H   THR A  30      -6.063  15.054  -0.039  1.00  0.74           H  
ATOM    433  HA  THR A  30      -5.397  17.201  -1.996  1.00  0.74           H  
ATOM    434  HB  THR A  30      -3.707  15.564  -2.817  1.00  0.74           H  
ATOM    435  HG1 THR A  30      -4.577  13.961  -0.600  1.00  0.74           H  
ATOM    436 1HG2 THR A  30      -2.335  15.568  -0.824  1.00  0.74           H  
ATOM    437 2HG2 THR A  30      -3.122  17.119  -1.014  1.00  0.74           H  
ATOM    438 3HG2 THR A  30      -3.697  15.968   0.192  1.00  0.74           H  
ATOM    439  N   GLY A  31      -7.137  14.574  -2.785  1.00  0.73           N  
ATOM    440  CA  GLY A  31      -7.813  13.898  -3.881  1.00  0.73           C  
ATOM    441  C   GLY A  31      -7.123  12.583  -4.241  1.00  0.73           C  
ATOM    442  O   GLY A  31      -7.573  11.863  -5.137  1.00  0.73           O  
ATOM    443  H   GLY A  31      -7.284  14.224  -1.839  1.00  0.73           H  
ATOM    444 1HA  GLY A  31      -8.846  13.700  -3.594  1.00  0.73           H  
ATOM    445 2HA  GLY A  31      -7.841  14.549  -4.753  1.00  0.73           H  
ATOM    446  N   CYS A  32      -6.044  12.255  -3.527  1.00  0.73           N  
ATOM    447  CA  CYS A  32      -5.332  11.009  -3.773  1.00  0.73           C  
ATOM    448  C   CYS A  32      -6.099   9.850  -3.157  1.00  0.73           C  
ATOM    449  O   CYS A  32      -7.041  10.053  -2.392  1.00  0.73           O  
ATOM    450  CB  CYS A  32      -3.906  11.069  -3.217  1.00  0.73           C  
ATOM    451  SG  CYS A  32      -2.815  12.286  -4.085  1.00  0.73           S  
ATOM    452  H   CYS A  32      -5.683  12.890  -2.810  1.00  0.73           H  
ATOM    453  HA  CYS A  32      -5.273  10.844  -4.840  1.00  0.73           H  
ATOM    454 1HB  CYS A  32      -3.935  11.344  -2.170  1.00  0.73           H  
ATOM    455 2HB  CYS A  32      -3.446  10.089  -3.279  1.00  0.73           H  
ATOM    456  N   ILE A  33      -5.723   8.640  -3.525  1.00  0.73           N  
ATOM    457  CA  ILE A  33      -6.386   7.443  -3.035  1.00  0.73           C  
ATOM    458  C   ILE A  33      -5.365   6.432  -2.536  1.00  0.73           C  
ATOM    459  O   ILE A  33      -4.290   6.259  -3.120  1.00  0.73           O  
ATOM    460  CB  ILE A  33      -7.227   6.821  -4.164  1.00  0.73           C  
ATOM    461  CG1 ILE A  33      -8.055   5.658  -3.677  1.00  0.73           C  
ATOM    462  CG2 ILE A  33      -6.311   6.361  -5.242  1.00  0.73           C  
ATOM    463  CD1 ILE A  33      -9.108   5.250  -4.682  1.00  0.73           C  
ATOM    464  H   ILE A  33      -4.944   8.553  -4.168  1.00  0.73           H  
ATOM    465  HA  ILE A  33      -7.040   7.711  -2.208  1.00  0.73           H  
ATOM    466  HB  ILE A  33      -7.912   7.568  -4.566  1.00  0.73           H  
ATOM    467 1HG1 ILE A  33      -7.406   4.806  -3.485  1.00  0.73           H  
ATOM    468 2HG1 ILE A  33      -8.549   5.932  -2.747  1.00  0.73           H  
ATOM    469 1HG2 ILE A  33      -6.885   5.927  -6.053  1.00  0.73           H  
ATOM    470 2HG2 ILE A  33      -5.736   7.206  -5.610  1.00  0.73           H  
ATOM    471 3HG2 ILE A  33      -5.644   5.618  -4.831  1.00  0.73           H  
ATOM    472 1HD1 ILE A  33      -9.679   4.410  -4.288  1.00  0.73           H  
ATOM    473 2HD1 ILE A  33      -9.778   6.091  -4.871  1.00  0.73           H  
ATOM    474 3HD1 ILE A  33      -8.626   4.956  -5.613  1.00  0.73           H  
ATOM    475  N   ILE A  34      -5.686   5.768  -1.438  1.00  0.74           N  
ATOM    476  CA  ILE A  34      -4.769   4.769  -0.924  1.00  0.74           C  
ATOM    477  C   ILE A  34      -5.189   3.410  -1.474  1.00  0.74           C  
ATOM    478  O   ILE A  34      -6.350   3.014  -1.351  1.00  0.74           O  
ATOM    479  CB  ILE A  34      -4.754   4.776   0.609  1.00  0.74           C  
ATOM    480  CG1 ILE A  34      -4.477   6.221   1.110  1.00  0.74           C  
ATOM    481  CG2 ILE A  34      -3.664   3.826   1.106  1.00  0.74           C  
ATOM    482  CD1 ILE A  34      -3.184   6.807   0.607  1.00  0.74           C  
ATOM    483  H   ILE A  34      -6.566   5.944  -0.974  1.00  0.74           H  
ATOM    484  HA  ILE A  34      -3.762   4.982  -1.278  1.00  0.74           H  
ATOM    485  HB  ILE A  34      -5.722   4.462   0.994  1.00  0.74           H  
ATOM    486 1HG1 ILE A  34      -5.294   6.866   0.792  1.00  0.74           H  
ATOM    487 2HG1 ILE A  34      -4.445   6.217   2.204  1.00  0.74           H  
ATOM    488 1HG2 ILE A  34      -3.638   3.832   2.197  1.00  0.74           H  
ATOM    489 2HG2 ILE A  34      -3.871   2.815   0.753  1.00  0.74           H  
ATOM    490 3HG2 ILE A  34      -2.693   4.151   0.721  1.00  0.74           H  
ATOM    491 1HD1 ILE A  34      -3.062   7.821   1.000  1.00  0.74           H  
ATOM    492 2HD1 ILE A  34      -2.352   6.181   0.943  1.00  0.74           H  
ATOM    493 3HD1 ILE A  34      -3.201   6.839  -0.475  1.00  0.74           H  
ATOM    494  N   ILE A  35      -4.249   2.739  -2.129  1.00  0.76           N  
ATOM    495  CA  ILE A  35      -4.493   1.469  -2.794  1.00  0.76           C  
ATOM    496  C   ILE A  35      -3.839   0.278  -2.106  1.00  0.76           C  
ATOM    497  O   ILE A  35      -2.627   0.247  -1.843  1.00  0.76           O  
ATOM    498  CB  ILE A  35      -4.002   1.538  -4.255  1.00  0.76           C  
ATOM    499  CG1 ILE A  35      -4.703   2.678  -4.991  1.00  0.76           C  
ATOM    500  CG2 ILE A  35      -4.202   0.214  -4.979  1.00  0.76           C  
ATOM    501  CD1 ILE A  35      -6.192   2.544  -5.068  1.00  0.76           C  
ATOM    502  H   ILE A  35      -3.312   3.133  -2.169  1.00  0.76           H  
ATOM    503  HA  ILE A  35      -5.567   1.297  -2.806  1.00  0.76           H  
ATOM    504  HB  ILE A  35      -2.933   1.778  -4.255  1.00  0.76           H  
ATOM    505 1HG1 ILE A  35      -4.454   3.616  -4.494  1.00  0.76           H  
ATOM    506 2HG1 ILE A  35      -4.326   2.714  -6.000  1.00  0.76           H  
ATOM    507 1HG2 ILE A  35      -3.825   0.304  -5.997  1.00  0.76           H  
ATOM    508 2HG2 ILE A  35      -3.657  -0.569  -4.468  1.00  0.76           H  
ATOM    509 3HG2 ILE A  35      -5.260  -0.036  -5.003  1.00  0.76           H  
ATOM    510 1HD1 ILE A  35      -6.603   3.387  -5.614  1.00  0.76           H  
ATOM    511 2HD1 ILE A  35      -6.445   1.621  -5.587  1.00  0.76           H  
ATOM    512 3HD1 ILE A  35      -6.612   2.522  -4.064  1.00  0.76           H  
ATOM    513  N   CYS A  36      -4.639  -0.758  -1.866  1.00  0.76           N  
ATOM    514  CA  CYS A  36      -4.139  -1.969  -1.227  1.00  0.76           C  
ATOM    515  C   CYS A  36      -3.469  -2.882  -2.250  1.00  0.76           C  
ATOM    516  O   CYS A  36      -3.963  -3.964  -2.568  1.00  0.76           O  
ATOM    517  CB  CYS A  36      -5.274  -2.714  -0.544  1.00  0.76           C  
ATOM    518  SG  CYS A  36      -6.058  -1.773   0.785  1.00  0.76           S  
ATOM    519  H   CYS A  36      -5.616  -0.693  -2.113  1.00  0.76           H  
ATOM    520  HA  CYS A  36      -3.404  -1.689  -0.474  1.00  0.76           H  
ATOM    521 1HB  CYS A  36      -6.038  -2.969  -1.278  1.00  0.76           H  
ATOM    522 2HB  CYS A  36      -4.895  -3.645  -0.124  1.00  0.76           H  
ATOM    523  HG  CYS A  36      -6.938  -2.713   1.120  1.00  0.76           H  
ATOM    524  N   GLY A  37      -2.344  -2.410  -2.765  1.00  0.76           N  
ATOM    525  CA  GLY A  37      -1.593  -3.099  -3.805  1.00  0.76           C  
ATOM    526  C   GLY A  37      -0.424  -2.264  -4.321  1.00  0.76           C  
ATOM    527  O   GLY A  37      -0.246  -1.102  -3.939  1.00  0.76           O  
ATOM    528  H   GLY A  37      -2.040  -1.504  -2.418  1.00  0.76           H  
ATOM    529 1HA  GLY A  37      -1.222  -4.046  -3.414  1.00  0.76           H  
ATOM    530 2HA  GLY A  37      -2.262  -3.336  -4.632  1.00  0.76           H  
ATOM    531  N   ALA A  38       0.386  -2.887  -5.183  1.00  0.75           N  
ATOM    532  CA  ALA A  38       1.577  -2.262  -5.762  1.00  0.75           C  
ATOM    533  C   ALA A  38       1.316  -1.360  -6.971  1.00  0.75           C  
ATOM    534  O   ALA A  38       2.220  -0.632  -7.385  1.00  0.75           O  
ATOM    535  CB  ALA A  38       2.559  -3.341  -6.185  1.00  0.75           C  
ATOM    536  H   ALA A  38       0.169  -3.838  -5.446  1.00  0.75           H  
ATOM    537  HA  ALA A  38       2.036  -1.654  -4.987  1.00  0.75           H  
ATOM    538 1HB  ALA A  38       3.465  -2.874  -6.568  1.00  0.75           H  
ATOM    539 2HB  ALA A  38       2.807  -3.967  -5.328  1.00  0.75           H  
ATOM    540 3HB  ALA A  38       2.109  -3.954  -6.965  1.00  0.75           H  
ATOM    541  N   THR A  39       0.121  -1.424  -7.568  1.00  0.73           N  
ATOM    542  CA  THR A  39      -0.111  -0.623  -8.770  1.00  0.73           C  
ATOM    543  C   THR A  39      -1.370   0.231  -8.695  1.00  0.73           C  
ATOM    544  O   THR A  39      -2.366  -0.131  -8.071  1.00  0.73           O  
ATOM    545  CB  THR A  39      -0.192  -1.526 -10.021  1.00  0.73           C  
ATOM    546  OG1 THR A  39      -1.312  -2.412  -9.902  1.00  0.73           O  
ATOM    547  CG2 THR A  39       1.086  -2.351 -10.177  1.00  0.73           C  
ATOM    548  H   THR A  39      -0.606  -2.014  -7.195  1.00  0.73           H  
ATOM    549  HA  THR A  39       0.729   0.058  -8.899  1.00  0.73           H  
ATOM    550  HB  THR A  39      -0.326  -0.900 -10.904  1.00  0.73           H  
ATOM    551  HG1 THR A  39      -2.123  -1.893  -9.883  1.00  0.73           H  
ATOM    552 1HG2 THR A  39       1.009  -2.973 -11.068  1.00  0.73           H  
ATOM    553 2HG2 THR A  39       1.941  -1.681 -10.273  1.00  0.73           H  
ATOM    554 3HG2 THR A  39       1.224  -2.989  -9.310  1.00  0.73           H  
ATOM    555  N   CYS A  40      -1.325   1.353  -9.398  1.00  0.71           N  
ATOM    556  CA  CYS A  40      -2.432   2.294  -9.458  1.00  0.71           C  
ATOM    557  C   CYS A  40      -3.458   2.009 -10.546  1.00  0.71           C  
ATOM    558  O   CYS A  40      -3.083   1.535 -11.618  1.00  0.71           O  
ATOM    559  CB  CYS A  40      -1.894   3.695  -9.713  1.00  0.71           C  
ATOM    560  SG  CYS A  40      -0.848   4.331  -8.427  1.00  0.71           S  
ATOM    561  H   CYS A  40      -0.472   1.571  -9.893  1.00  0.71           H  
ATOM    562  HA  CYS A  40      -2.899   2.265  -8.492  1.00  0.71           H  
ATOM    563 1HB  CYS A  40      -1.323   3.690 -10.637  1.00  0.71           H  
ATOM    564 2HB  CYS A  40      -2.732   4.386  -9.851  1.00  0.71           H  
ATOM    565  N   PRO A  41      -4.759   2.261 -10.302  1.00  0.70           N  
ATOM    566  CA  PRO A  41      -5.793   2.283 -11.317  1.00  0.70           C  
ATOM    567  C   PRO A  41      -5.378   3.369 -12.298  1.00  0.70           C  
ATOM    568  O   PRO A  41      -4.818   4.382 -11.878  1.00  0.70           O  
ATOM    569  CB  PRO A  41      -7.055   2.661 -10.535  1.00  0.70           C  
ATOM    570  CG  PRO A  41      -6.757   2.243  -9.097  1.00  0.70           C  
ATOM    571  CD  PRO A  41      -5.262   2.465  -8.919  1.00  0.70           C  
ATOM    572  HA  PRO A  41      -5.870   1.299 -11.802  1.00  0.70           H  
ATOM    573 1HB  PRO A  41      -7.250   3.735 -10.641  1.00  0.70           H  
ATOM    574 2HB  PRO A  41      -7.925   2.138 -10.955  1.00  0.70           H  
ATOM    575 1HG  PRO A  41      -7.359   2.843  -8.392  1.00  0.70           H  
ATOM    576 2HG  PRO A  41      -7.042   1.192  -8.940  1.00  0.70           H  
ATOM    577 1HD  PRO A  41      -5.037   3.484  -8.556  1.00  0.70           H  
ATOM    578 2HD  PRO A  41      -4.903   1.675  -8.236  1.00  0.70           H  
ATOM    579  N   GLY A  42      -5.698   3.224 -13.578  1.00  0.74           N  
ATOM    580  CA  GLY A  42      -5.307   4.256 -14.546  1.00  0.74           C  
ATOM    581  C   GLY A  42      -5.823   5.657 -14.189  1.00  0.74           C  
ATOM    582  O   GLY A  42      -5.119   6.654 -14.371  1.00  0.74           O  
ATOM    583  H   GLY A  42      -6.172   2.388 -13.893  1.00  0.74           H  
ATOM    584 1HA  GLY A  42      -4.219   4.279 -14.619  1.00  0.74           H  
ATOM    585 2HA  GLY A  42      -5.680   3.978 -15.531  1.00  0.74           H  
ATOM    586  N   ASP A  43      -7.013   5.721 -13.589  1.00  0.84           N  
ATOM    587  CA  ASP A  43      -7.651   6.981 -13.191  1.00  0.84           C  
ATOM    588  C   ASP A  43      -6.827   7.775 -12.173  1.00  0.84           C  
ATOM    589  O   ASP A  43      -7.012   8.983 -12.020  1.00  0.84           O  
ATOM    590  CB  ASP A  43      -9.034   6.708 -12.597  1.00  0.84           C  
ATOM    591  CG  ASP A  43     -10.073   6.263 -13.629  1.00  0.84           C  
ATOM    592  OD1 ASP A  43      -9.822   6.381 -14.807  1.00  0.84           O  
ATOM    593  OD2 ASP A  43     -11.109   5.799 -13.220  1.00  0.84           O  
ATOM    594  H   ASP A  43      -7.511   4.858 -13.438  1.00  0.84           H  
ATOM    595  HA  ASP A  43      -7.770   7.597 -14.082  1.00  0.84           H  
ATOM    596 1HB  ASP A  43      -8.948   5.932 -11.835  1.00  0.84           H  
ATOM    597 2HB  ASP A  43      -9.396   7.608 -12.097  1.00  0.84           H  
ATOM    598  N   TYR A  44      -5.973   7.076 -11.435  1.00  1.01           N  
ATOM    599  CA  TYR A  44      -5.141   7.668 -10.414  1.00  1.01           C  
ATOM    600  C   TYR A  44      -3.670   7.374 -10.677  1.00  1.01           C  
ATOM    601  O   TYR A  44      -2.852   7.358  -9.751  1.00  1.01           O  
ATOM    602  CB  TYR A  44      -5.523   7.131  -9.048  1.00  1.01           C  
ATOM    603  CG  TYR A  44      -6.885   7.447  -8.580  1.00  1.01           C  
ATOM    604  CD1 TYR A  44      -7.926   6.570  -8.811  1.00  1.01           C  
ATOM    605  CD2 TYR A  44      -7.088   8.605  -7.869  1.00  1.01           C  
ATOM    606  CE1 TYR A  44      -9.183   6.868  -8.334  1.00  1.01           C  
ATOM    607  CE2 TYR A  44      -8.332   8.912  -7.386  1.00  1.01           C  
ATOM    608  CZ  TYR A  44      -9.386   8.047  -7.616  1.00  1.01           C  
ATOM    609  OH  TYR A  44     -10.640   8.344  -7.133  1.00  1.01           O  
ATOM    610  H   TYR A  44      -5.834   6.087 -11.624  1.00  1.01           H  
ATOM    611  HA  TYR A  44      -5.275   8.747 -10.436  1.00  1.01           H  
ATOM    612 1HB  TYR A  44      -5.405   6.045  -9.044  1.00  1.01           H  
ATOM    613 2HB  TYR A  44      -4.841   7.532  -8.322  1.00  1.01           H  
ATOM    614  HD1 TYR A  44      -7.753   5.650  -9.364  1.00  1.01           H  
ATOM    615  HD2 TYR A  44      -6.255   9.264  -7.688  1.00  1.01           H  
ATOM    616  HE1 TYR A  44     -10.011   6.182  -8.511  1.00  1.01           H  
ATOM    617  HE2 TYR A  44      -8.486   9.834  -6.817  1.00  1.01           H  
ATOM    618  HH  TYR A  44     -10.602   9.168  -6.638  1.00  1.01           H  
ATOM    619  N   ALA A  45      -3.296   7.112 -11.923  1.00  1.25           N  
ATOM    620  CA  ALA A  45      -1.898   6.781 -12.132  1.00  1.25           C  
ATOM    621  C   ALA A  45      -1.004   7.846 -11.509  1.00  1.25           C  
ATOM    622  O   ALA A  45      -1.156   9.027 -11.815  1.00  1.25           O  
ATOM    623  CB  ALA A  45      -1.606   6.655 -13.608  1.00  1.25           C  
ATOM    624  H   ALA A  45      -3.958   7.114 -12.701  1.00  1.25           H  
ATOM    625  HA  ALA A  45      -1.694   5.834 -11.642  1.00  1.25           H  
ATOM    626 1HB  ALA A  45      -0.559   6.391 -13.749  1.00  1.25           H  
ATOM    627 2HB  ALA A  45      -2.244   5.879 -14.033  1.00  1.25           H  
ATOM    628 3HB  ALA A  45      -1.813   7.604 -14.098  1.00  1.25           H  
ATOM    629  N   THR A  46      -0.050   7.370 -10.693  1.00  1.55           N  
ATOM    630  CA  THR A  46       0.936   8.141  -9.936  1.00  1.55           C  
ATOM    631  C   THR A  46       0.812   9.655 -10.068  1.00  1.55           C  
ATOM    632  O   THR A  46       0.682  10.328  -9.043  1.00  1.55           O  
ATOM    633  OXT THR A  46       1.396  10.171 -11.018  1.00  1.55           O  
ATOM    634  CB  THR A  46       2.358   7.707 -10.325  1.00  1.55           C  
ATOM    635  OG1 THR A  46       2.523   6.312 -10.022  1.00  1.55           O  
ATOM    636  CG2 THR A  46       3.393   8.517  -9.557  1.00  1.55           C  
ATOM    637  H   THR A  46      -0.052   6.371 -10.547  1.00  1.55           H  
ATOM    638  HA  THR A  46       0.795   7.897  -8.881  1.00  1.55           H  
ATOM    639  HB  THR A  46       2.504   7.857 -11.394  1.00  1.55           H  
ATOM    640  HG1 THR A  46       2.352   6.164  -9.083  1.00  1.55           H  
ATOM    641 1HG2 THR A  46       4.394   8.194  -9.843  1.00  1.55           H  
ATOM    642 2HG2 THR A  46       3.275   9.569  -9.792  1.00  1.55           H  
ATOM    643 3HG2 THR A  46       3.256   8.365  -8.486  1.00  1.55           H  
ENDMDL

REMARK ID 699352 DOMAINID 689762 MODEL 5 3NIR_20pct_22028_rep2
MODEL     5
ATOM      1  N   THR A   1      -0.039  -0.010   0.870  1.00  0.86           N  
ATOM      2  CA  THR A   1       1.404  -0.087   0.720  1.00  0.86           C  
ATOM      3  C   THR A   1       2.011   1.311   0.677  1.00  0.86           C  
ATOM      4  O   THR A   1       1.358   2.277   0.272  1.00  0.86           O  
ATOM      5  CB  THR A   1       1.776  -0.848  -0.574  1.00  0.86           C  
ATOM      6  OG1 THR A   1       1.287  -0.133  -1.709  1.00  0.86           O  
ATOM      7  CG2 THR A   1       1.152  -2.238  -0.577  1.00  0.86           C  
ATOM      8 1H   THR A   1      -0.417  -0.938   0.983  1.00  0.86           H  
ATOM      9 2H   THR A   1      -0.265   0.549   1.680  1.00  0.86           H  
ATOM     10 3H   THR A   1      -0.426   0.418   0.032  1.00  0.86           H  
ATOM     11  HA  THR A   1       1.819  -0.616   1.578  1.00  0.86           H  
ATOM     12  HB  THR A   1       2.861  -0.933  -0.646  1.00  0.86           H  
ATOM     13  HG1 THR A   1       0.414   0.263  -1.502  1.00  0.86           H  
ATOM     14 1HG2 THR A   1       1.426  -2.750  -1.493  1.00  0.86           H  
ATOM     15 2HG2 THR A   1       1.517  -2.803   0.279  1.00  0.86           H  
ATOM     16 3HG2 THR A   1       0.068  -2.148  -0.518  1.00  0.86           H  
ATOM     17  N   THR A   2       3.270   1.423   1.079  1.00  0.81           N  
ATOM     18  CA  THR A   2       3.925   2.722   1.010  1.00  0.81           C  
ATOM     19  C   THR A   2       4.977   2.715  -0.070  1.00  0.81           C  
ATOM     20  O   THR A   2       5.878   1.873  -0.076  1.00  0.81           O  
ATOM     21  CB  THR A   2       4.532   3.124   2.344  1.00  0.81           C  
ATOM     22  OG1 THR A   2       3.489   3.210   3.306  1.00  0.81           O  
ATOM     23  CG2 THR A   2       5.227   4.470   2.188  1.00  0.81           C  
ATOM     24  H   THR A   2       3.784   0.618   1.411  1.00  0.81           H  
ATOM     25  HA  THR A   2       3.191   3.482   0.740  1.00  0.81           H  
ATOM     26  HB  THR A   2       5.259   2.380   2.669  1.00  0.81           H  
ATOM     27  HG1 THR A   2       3.789   3.720   4.061  1.00  0.81           H  
ATOM     28 1HG2 THR A   2       5.661   4.780   3.116  1.00  0.81           H  
ATOM     29 2HG2 THR A   2       6.009   4.376   1.447  1.00  0.81           H  
ATOM     30 3HG2 THR A   2       4.511   5.215   1.861  1.00  0.81           H  
ATOM     31  N   CYS A   3       4.833   3.658  -0.981  1.00  0.78           N  
ATOM     32  CA  CYS A   3       5.678   3.766  -2.152  1.00  0.78           C  
ATOM     33  C   CYS A   3       6.506   5.041  -2.126  1.00  0.78           C  
ATOM     34  O   CYS A   3       6.010   6.128  -2.433  1.00  0.78           O  
ATOM     35  CB  CYS A   3       4.791   3.729  -3.382  1.00  0.78           C  
ATOM     36  SG  CYS A   3       3.739   2.254  -3.453  1.00  0.78           S  
ATOM     37  H   CYS A   3       4.068   4.318  -0.881  1.00  0.78           H  
ATOM     38  HA  CYS A   3       6.356   2.915  -2.177  1.00  0.78           H  
ATOM     39 1HB  CYS A   3       4.143   4.607  -3.381  1.00  0.78           H  
ATOM     40 2HB  CYS A   3       5.386   3.765  -4.279  1.00  0.78           H  
ATOM     41  N   CYS A   4       7.739   4.918  -1.681  1.00  0.75           N  
ATOM     42  CA  CYS A   4       8.631   6.054  -1.507  1.00  0.75           C  
ATOM     43  C   CYS A   4       9.438   6.366  -2.771  1.00  0.75           C  
ATOM     44  O   CYS A   4       9.856   5.448  -3.470  1.00  0.75           O  
ATOM     45  CB  CYS A   4       9.553   5.781  -0.336  1.00  0.75           C  
ATOM     46  SG  CYS A   4       8.665   5.650   1.232  1.00  0.75           S  
ATOM     47  H   CYS A   4       8.069   3.992  -1.446  1.00  0.75           H  
ATOM     48  HA  CYS A   4       8.015   6.908  -1.260  1.00  0.75           H  
ATOM     49 1HB  CYS A   4      10.086   4.845  -0.504  1.00  0.75           H  
ATOM     50 2HB  CYS A   4      10.295   6.566  -0.248  1.00  0.75           H  
ATOM     51  N   PRO A   5       9.708   7.659  -3.084  1.00  0.75           N  
ATOM     52  CA  PRO A   5      10.509   8.134  -4.216  1.00  0.75           C  
ATOM     53  C   PRO A   5      11.996   7.788  -4.122  1.00  0.75           C  
ATOM     54  O   PRO A   5      12.726   7.873  -5.112  1.00  0.75           O  
ATOM     55  CB  PRO A   5      10.316   9.653  -4.155  1.00  0.75           C  
ATOM     56  CG  PRO A   5       9.990   9.947  -2.706  1.00  0.75           C  
ATOM     57  CD  PRO A   5       9.201   8.760  -2.225  1.00  0.75           C  
ATOM     58  HA  PRO A   5      10.092   7.748  -5.150  1.00  0.75           H  
ATOM     59 1HB  PRO A   5      11.238  10.151  -4.487  1.00  0.75           H  
ATOM     60 2HB  PRO A   5       9.527   9.958  -4.850  1.00  0.75           H  
ATOM     61 1HG  PRO A   5      10.918  10.095  -2.133  1.00  0.75           H  
ATOM     62 2HG  PRO A   5       9.414  10.885  -2.624  1.00  0.75           H  
ATOM     63 1HD  PRO A   5       9.429   8.606  -1.167  1.00  0.75           H  
ATOM     64 2HD  PRO A   5       8.138   8.941  -2.401  1.00  0.75           H  
ATOM     65  N   SER A   6      12.459   7.451  -2.923  1.00  0.75           N  
ATOM     66  CA  SER A   6      13.867   7.145  -2.714  1.00  0.75           C  
ATOM     67  C   SER A   6      14.112   6.342  -1.450  1.00  0.75           C  
ATOM     68  O   SER A   6      13.301   6.375  -0.521  1.00  0.75           O  
ATOM     69  CB  SER A   6      14.664   8.439  -2.639  1.00  0.75           C  
ATOM     70  OG  SER A   6      14.322   9.207  -1.483  1.00  0.75           O  
ATOM     71  H   SER A   6      11.826   7.389  -2.146  1.00  0.75           H  
ATOM     72  HA  SER A   6      14.217   6.555  -3.563  1.00  0.75           H  
ATOM     73 1HB  SER A   6      15.729   8.212  -2.626  1.00  0.75           H  
ATOM     74 2HB  SER A   6      14.473   9.029  -3.533  1.00  0.75           H  
ATOM     75  HG  SER A   6      14.651  10.100  -1.664  1.00  0.75           H  
ATOM     76  N   ASN A   7      15.300   5.731  -1.367  1.00  0.76           N  
ATOM     77  CA  ASN A   7      15.728   5.003  -0.172  1.00  0.76           C  
ATOM     78  C   ASN A   7      15.789   5.933   1.036  1.00  0.76           C  
ATOM     79  O   ASN A   7      15.536   5.528   2.175  1.00  0.76           O  
ATOM     80  CB  ASN A   7      17.084   4.365  -0.407  1.00  0.76           C  
ATOM     81  CG  ASN A   7      17.031   3.178  -1.319  1.00  0.76           C  
ATOM     82  OD1 ASN A   7      15.980   2.569  -1.500  1.00  0.76           O  
ATOM     83  ND2 ASN A   7      18.153   2.840  -1.903  1.00  0.76           N  
ATOM     84  H   ASN A   7      15.910   5.748  -2.172  1.00  0.76           H  
ATOM     85  HA  ASN A   7      14.997   4.221   0.041  1.00  0.76           H  
ATOM     86 1HB  ASN A   7      17.763   5.105  -0.833  1.00  0.76           H  
ATOM     87 2HB  ASN A   7      17.505   4.053   0.549  1.00  0.76           H  
ATOM     88 1HD2 ASN A   7      18.177   2.056  -2.523  1.00  0.76           H  
ATOM     89 2HD2 ASN A   7      18.985   3.365  -1.728  1.00  0.76           H  
ATOM     90  N   PHE A   8      16.147   7.190   0.784  1.00  0.76           N  
ATOM     91  CA  PHE A   8      16.202   8.195   1.831  1.00  0.76           C  
ATOM     92  C   PHE A   8      14.809   8.378   2.414  1.00  0.76           C  
ATOM     93  O   PHE A   8      14.607   8.278   3.629  1.00  0.76           O  
ATOM     94  CB  PHE A   8      16.735   9.510   1.265  1.00  0.76           C  
ATOM     95  CG  PHE A   8      16.779  10.660   2.220  1.00  0.76           C  
ATOM     96  CD1 PHE A   8      17.791  10.759   3.160  1.00  0.76           C  
ATOM     97  CD2 PHE A   8      15.822  11.664   2.161  1.00  0.76           C  
ATOM     98  CE1 PHE A   8      17.847  11.835   4.025  1.00  0.76           C  
ATOM     99  CE2 PHE A   8      15.876  12.741   3.020  1.00  0.76           C  
ATOM    100  CZ  PHE A   8      16.891  12.827   3.956  1.00  0.76           C  
ATOM    101  H   PHE A   8      16.354   7.456  -0.167  1.00  0.76           H  
ATOM    102  HA  PHE A   8      16.868   7.848   2.622  1.00  0.76           H  
ATOM    103 1HB  PHE A   8      17.743   9.350   0.889  1.00  0.76           H  
ATOM    104 2HB  PHE A   8      16.123   9.805   0.419  1.00  0.76           H  
ATOM    105  HD1 PHE A   8      18.549   9.977   3.210  1.00  0.76           H  
ATOM    106  HD2 PHE A   8      15.024  11.594   1.419  1.00  0.76           H  
ATOM    107  HE1 PHE A   8      18.648  11.901   4.761  1.00  0.76           H  
ATOM    108  HE2 PHE A   8      15.121  13.524   2.962  1.00  0.76           H  
ATOM    109  HZ  PHE A   8      16.937  13.676   4.636  1.00  0.76           H  
ATOM    110  N   ALA A   9      13.829   8.629   1.534  1.00  0.76           N  
ATOM    111  CA  ALA A   9      12.459   8.837   1.992  1.00  0.76           C  
ATOM    112  C   ALA A   9      11.939   7.595   2.715  1.00  0.76           C  
ATOM    113  O   ALA A   9      11.291   7.706   3.759  1.00  0.76           O  
ATOM    114  CB  ALA A   9      11.572   9.195   0.810  1.00  0.76           C  
ATOM    115  H   ALA A   9      14.036   8.683   0.535  1.00  0.76           H  
ATOM    116  HA  ALA A   9      12.456   9.665   2.700  1.00  0.76           H  
ATOM    117 1HB  ALA A   9      10.556   9.376   1.149  1.00  0.76           H  
ATOM    118 2HB  ALA A   9      11.954  10.093   0.330  1.00  0.76           H  
ATOM    119 3HB  ALA A   9      11.583   8.381   0.102  1.00  0.76           H  
ATOM    120  N   ARG A  10      12.287   6.408   2.199  1.00  0.75           N  
ATOM    121  CA  ARG A  10      11.868   5.150   2.807  1.00  0.75           C  
ATOM    122  C   ARG A  10      12.439   4.992   4.198  1.00  0.75           C  
ATOM    123  O   ARG A  10      11.725   4.601   5.129  1.00  0.75           O  
ATOM    124  CB  ARG A  10      12.273   3.964   1.944  1.00  0.75           C  
ATOM    125  CG  ARG A  10      11.809   2.617   2.452  1.00  0.75           C  
ATOM    126  CD  ARG A  10      12.084   1.534   1.466  1.00  0.75           C  
ATOM    127  NE  ARG A  10      11.736   0.224   2.000  1.00  0.75           N  
ATOM    128  CZ  ARG A  10      11.828  -0.946   1.330  1.00  0.75           C  
ATOM    129  NH1 ARG A  10      12.240  -0.980   0.078  1.00  0.75           N  
ATOM    130  NH2 ARG A  10      11.497  -2.074   1.942  1.00  0.75           N  
ATOM    131  H   ARG A  10      12.824   6.382   1.333  1.00  0.75           H  
ATOM    132  HA  ARG A  10      10.792   5.152   2.904  1.00  0.75           H  
ATOM    133 1HB  ARG A  10      11.897   4.098   0.931  1.00  0.75           H  
ATOM    134 2HB  ARG A  10      13.357   3.926   1.879  1.00  0.75           H  
ATOM    135 1HG  ARG A  10      12.332   2.383   3.381  1.00  0.75           H  
ATOM    136 2HG  ARG A  10      10.733   2.651   2.639  1.00  0.75           H  
ATOM    137 1HD  ARG A  10      11.492   1.709   0.574  1.00  0.75           H  
ATOM    138 2HD  ARG A  10      13.142   1.531   1.199  1.00  0.75           H  
ATOM    139  HE  ARG A  10      11.413   0.186   2.954  1.00  0.75           H  
ATOM    140 1HH1 ARG A  10      12.484  -0.106  -0.432  1.00  0.75           H  
ATOM    141 2HH1 ARG A  10      12.297  -1.858  -0.411  1.00  0.75           H  
ATOM    142 1HH2 ARG A  10      11.180  -2.055   2.902  1.00  0.75           H  
ATOM    143 2HH2 ARG A  10      11.561  -2.951   1.448  1.00  0.75           H  
ATOM    144  N   SER A  11      13.719   5.320   4.364  1.00  0.75           N  
ATOM    145  CA  SER A  11      14.334   5.201   5.668  1.00  0.75           C  
ATOM    146  C   SER A  11      13.643   6.151   6.630  1.00  0.75           C  
ATOM    147  O   SER A  11      13.309   5.772   7.757  1.00  0.75           O  
ATOM    148  CB  SER A  11      15.811   5.532   5.575  1.00  0.75           C  
ATOM    149  OG  SER A  11      16.481   4.598   4.770  1.00  0.75           O  
ATOM    150  H   SER A  11      14.283   5.629   3.572  1.00  0.75           H  
ATOM    151  HA  SER A  11      14.211   4.179   6.026  1.00  0.75           H  
ATOM    152 1HB  SER A  11      15.931   6.532   5.153  1.00  0.75           H  
ATOM    153 2HB  SER A  11      16.244   5.541   6.572  1.00  0.75           H  
ATOM    154  HG  SER A  11      16.149   4.758   3.857  1.00  0.75           H  
ATOM    155  N   ASN A  12      13.365   7.373   6.171  1.00  0.75           N  
ATOM    156  CA  ASN A  12      12.706   8.342   7.026  1.00  0.75           C  
ATOM    157  C   ASN A  12      11.294   7.886   7.397  1.00  0.75           C  
ATOM    158  O   ASN A  12      10.869   8.076   8.536  1.00  0.75           O  
ATOM    159  CB  ASN A  12      12.695   9.703   6.371  1.00  0.75           C  
ATOM    160  CG  ASN A  12      14.029  10.362   6.362  1.00  0.75           C  
ATOM    161  OD1 ASN A  12      14.930  10.019   7.141  1.00  0.75           O  
ATOM    162  ND2 ASN A  12      14.171  11.327   5.506  1.00  0.75           N  
ATOM    163  H   ASN A  12      13.651   7.640   5.227  1.00  0.75           H  
ATOM    164  HA  ASN A  12      13.273   8.419   7.954  1.00  0.75           H  
ATOM    165 1HB  ASN A  12      12.340   9.608   5.342  1.00  0.75           H  
ATOM    166 2HB  ASN A  12      12.003  10.345   6.903  1.00  0.75           H  
ATOM    167 1HD2 ASN A  12      15.036  11.826   5.455  1.00  0.75           H  
ATOM    168 2HD2 ASN A  12      13.417  11.572   4.900  1.00  0.75           H  
ATOM    169  N   TRP A  13      10.584   7.241   6.460  1.00  0.76           N  
ATOM    170  CA  TRP A  13       9.241   6.718   6.721  1.00  0.76           C  
ATOM    171  C   TRP A  13       9.316   5.656   7.810  1.00  0.76           C  
ATOM    172  O   TRP A  13       8.532   5.668   8.769  1.00  0.76           O  
ATOM    173  CB  TRP A  13       8.591   6.190   5.427  1.00  0.76           C  
ATOM    174  CG  TRP A  13       7.220   5.612   5.623  1.00  0.76           C  
ATOM    175  CD1 TRP A  13       6.036   6.292   5.701  1.00  0.76           C  
ATOM    176  CD2 TRP A  13       6.884   4.214   5.706  1.00  0.76           C  
ATOM    177  NE1 TRP A  13       4.992   5.406   5.884  1.00  0.76           N  
ATOM    178  CE2 TRP A  13       5.497   4.131   5.885  1.00  0.76           C  
ATOM    179  CE3 TRP A  13       7.632   3.048   5.645  1.00  0.76           C  
ATOM    180  CZ2 TRP A  13       4.849   2.910   6.014  1.00  0.76           C  
ATOM    181  CZ3 TRP A  13       6.982   1.829   5.760  1.00  0.76           C  
ATOM    182  CH2 TRP A  13       5.629   1.762   5.945  1.00  0.76           C  
ATOM    183  H   TRP A  13      10.972   7.141   5.523  1.00  0.76           H  
ATOM    184  HA  TRP A  13       8.619   7.529   7.089  1.00  0.76           H  
ATOM    185 1HB  TRP A  13       8.525   7.003   4.706  1.00  0.76           H  
ATOM    186 2HB  TRP A  13       9.227   5.425   4.987  1.00  0.76           H  
ATOM    187  HD1 TRP A  13       5.937   7.371   5.641  1.00  0.76           H  
ATOM    188  HE1 TRP A  13       4.012   5.650   5.992  1.00  0.76           H  
ATOM    189  HE3 TRP A  13       8.715   3.093   5.502  1.00  0.76           H  
ATOM    190  HZ2 TRP A  13       3.769   2.829   6.153  1.00  0.76           H  
ATOM    191  HZ3 TRP A  13       7.582   0.921   5.708  1.00  0.76           H  
ATOM    192  HH2 TRP A  13       5.152   0.786   6.035  1.00  0.76           H  
ATOM    193  N   ASN A  14      10.281   4.744   7.691  1.00  0.81           N  
ATOM    194  CA  ASN A  14      10.445   3.722   8.710  1.00  0.81           C  
ATOM    195  C   ASN A  14      10.764   4.305  10.079  1.00  0.81           C  
ATOM    196  O   ASN A  14      10.277   3.804  11.085  1.00  0.81           O  
ATOM    197  CB  ASN A  14      11.497   2.725   8.308  1.00  0.81           C  
ATOM    198  CG  ASN A  14      11.018   1.708   7.311  1.00  0.81           C  
ATOM    199  OD1 ASN A  14       9.818   1.394   7.229  1.00  0.81           O  
ATOM    200  ND2 ASN A  14      11.936   1.169   6.548  1.00  0.81           N  
ATOM    201  H   ASN A  14      10.902   4.763   6.880  1.00  0.81           H  
ATOM    202  HA  ASN A  14       9.505   3.196   8.803  1.00  0.81           H  
ATOM    203 1HB  ASN A  14      12.342   3.264   7.872  1.00  0.81           H  
ATOM    204 2HB  ASN A  14      11.863   2.211   9.195  1.00  0.81           H  
ATOM    205 1HD2 ASN A  14      11.681   0.479   5.875  1.00  0.81           H  
ATOM    206 2HD2 ASN A  14      12.893   1.448   6.645  1.00  0.81           H  
ATOM    207  N   VAL A  15      11.531   5.390  10.133  1.00  0.93           N  
ATOM    208  CA  VAL A  15      11.815   6.009  11.423  1.00  0.93           C  
ATOM    209  C   VAL A  15      10.583   6.728  11.968  1.00  0.93           C  
ATOM    210  O   VAL A  15      10.223   6.585  13.139  1.00  0.93           O  
ATOM    211  CB  VAL A  15      12.977   7.001  11.323  1.00  0.93           C  
ATOM    212  CG1 VAL A  15      13.129   7.741  12.640  1.00  0.93           C  
ATOM    213  CG2 VAL A  15      14.251   6.243  11.002  1.00  0.93           C  
ATOM    214  H   VAL A  15      11.947   5.760   9.277  1.00  0.93           H  
ATOM    215  HA  VAL A  15      12.102   5.225  12.117  1.00  0.93           H  
ATOM    216  HB  VAL A  15      12.766   7.729  10.536  1.00  0.93           H  
ATOM    217 1HG1 VAL A  15      13.953   8.449  12.565  1.00  0.93           H  
ATOM    218 2HG1 VAL A  15      12.207   8.280  12.860  1.00  0.93           H  
ATOM    219 3HG1 VAL A  15      13.334   7.027  13.436  1.00  0.93           H  
ATOM    220 1HG2 VAL A  15      15.081   6.944  10.924  1.00  0.93           H  
ATOM    221 2HG2 VAL A  15      14.453   5.523  11.794  1.00  0.93           H  
ATOM    222 3HG2 VAL A  15      14.134   5.719  10.061  1.00  0.93           H  
ATOM    223  N   CYS A  16       9.914   7.475  11.100  1.00  1.12           N  
ATOM    224  CA  CYS A  16       8.730   8.244  11.453  1.00  1.12           C  
ATOM    225  C   CYS A  16       7.676   7.400  12.136  1.00  1.12           C  
ATOM    226  O   CYS A  16       7.156   7.783  13.180  1.00  1.12           O  
ATOM    227  CB  CYS A  16       8.105   8.870  10.212  1.00  1.12           C  
ATOM    228  SG  CYS A  16       6.549   9.702  10.533  1.00  1.12           S  
ATOM    229  H   CYS A  16      10.255   7.533  10.147  1.00  1.12           H  
ATOM    230  HA  CYS A  16       9.032   9.040  12.133  1.00  1.12           H  
ATOM    231 1HB  CYS A  16       8.796   9.593   9.778  1.00  1.12           H  
ATOM    232 2HB  CYS A  16       7.931   8.099   9.465  1.00  1.12           H  
ATOM    233  N   ARG A  17       7.372   6.250  11.558  1.00  1.34           N  
ATOM    234  CA  ARG A  17       6.303   5.402  12.057  1.00  1.34           C  
ATOM    235  C   ARG A  17       6.638   4.624  13.343  1.00  1.34           C  
ATOM    236  O   ARG A  17       5.759   3.976  13.920  1.00  1.34           O  
ATOM    237  CB  ARG A  17       5.881   4.434  10.958  1.00  1.34           C  
ATOM    238  CG  ARG A  17       6.865   3.338  10.628  1.00  1.34           C  
ATOM    239  CD  ARG A  17       6.450   2.612   9.402  1.00  1.34           C  
ATOM    240  NE  ARG A  17       7.386   1.561   9.007  1.00  1.34           N  
ATOM    241  CZ  ARG A  17       7.356   0.285   9.406  1.00  1.34           C  
ATOM    242  NH1 ARG A  17       6.432  -0.154  10.235  1.00  1.34           N  
ATOM    243  NH2 ARG A  17       8.280  -0.522   8.933  1.00  1.34           N  
ATOM    244  H   ARG A  17       7.861   5.986  10.699  1.00  1.34           H  
ATOM    245  HA  ARG A  17       5.446   6.044  12.266  1.00  1.34           H  
ATOM    246 1HB  ARG A  17       4.935   3.970  11.227  1.00  1.34           H  
ATOM    247 2HB  ARG A  17       5.717   5.001  10.036  1.00  1.34           H  
ATOM    248 1HG  ARG A  17       7.829   3.788  10.455  1.00  1.34           H  
ATOM    249 2HG  ARG A  17       6.938   2.633  11.456  1.00  1.34           H  
ATOM    250 1HD  ARG A  17       5.470   2.165   9.542  1.00  1.34           H  
ATOM    251 2HD  ARG A  17       6.404   3.336   8.597  1.00  1.34           H  
ATOM    252  HE  ARG A  17       8.143   1.804   8.358  1.00  1.34           H  
ATOM    253 1HH1 ARG A  17       5.727   0.479  10.586  1.00  1.34           H  
ATOM    254 2HH1 ARG A  17       6.429  -1.123  10.520  1.00  1.34           H  
ATOM    255 1HH2 ARG A  17       8.970  -0.125   8.286  1.00  1.34           H  
ATOM    256 2HH2 ARG A  17       8.303  -1.495   9.197  1.00  1.34           H  
ATOM    257  N   LEU A  18       7.884   4.688  13.831  1.00  1.55           N  
ATOM    258  CA  LEU A  18       8.250   3.872  14.988  1.00  1.55           C  
ATOM    259  C   LEU A  18       7.417   4.058  16.276  1.00  1.55           C  
ATOM    260  O   LEU A  18       7.117   3.055  16.919  1.00  1.55           O  
ATOM    261  CB  LEU A  18       9.733   4.077  15.336  1.00  1.55           C  
ATOM    262  CG  LEU A  18      10.707   3.513  14.347  1.00  1.55           C  
ATOM    263  CD1 LEU A  18      12.119   3.937  14.725  1.00  1.55           C  
ATOM    264  CD2 LEU A  18      10.564   2.007  14.286  1.00  1.55           C  
ATOM    265  H   LEU A  18       8.596   5.280  13.394  1.00  1.55           H  
ATOM    266  HA  LEU A  18       8.138   2.834  14.684  1.00  1.55           H  
ATOM    267 1HB  LEU A  18       9.953   5.130  15.391  1.00  1.55           H  
ATOM    268 2HB  LEU A  18       9.934   3.629  16.306  1.00  1.55           H  
ATOM    269  HG  LEU A  18      10.492   3.923  13.392  1.00  1.55           H  
ATOM    270 1HD1 LEU A  18      12.823   3.551  13.989  1.00  1.55           H  
ATOM    271 2HD1 LEU A  18      12.169   5.028  14.740  1.00  1.55           H  
ATOM    272 3HD1 LEU A  18      12.367   3.545  15.708  1.00  1.55           H  
ATOM    273 1HD2 LEU A  18      11.262   1.610  13.548  1.00  1.55           H  
ATOM    274 2HD2 LEU A  18      10.782   1.578  15.263  1.00  1.55           H  
ATOM    275 3HD2 LEU A  18       9.545   1.754  13.994  1.00  1.55           H  
ATOM    276  N   PRO A  19       7.016   5.276  16.712  1.00  1.66           N  
ATOM    277  CA  PRO A  19       6.225   5.495  17.904  1.00  1.66           C  
ATOM    278  C   PRO A  19       4.718   5.430  17.634  1.00  1.66           C  
ATOM    279  O   PRO A  19       3.928   5.815  18.495  1.00  1.66           O  
ATOM    280  CB  PRO A  19       6.684   6.885  18.335  1.00  1.66           C  
ATOM    281  CG  PRO A  19       6.895   7.599  17.035  1.00  1.66           C  
ATOM    282  CD  PRO A  19       7.399   6.535  16.055  1.00  1.66           C  
ATOM    283  HA  PRO A  19       6.507   4.746  18.658  1.00  1.66           H  
ATOM    284 1HB  PRO A  19       5.914   7.356  18.964  1.00  1.66           H  
ATOM    285 2HB  PRO A  19       7.598   6.811  18.941  1.00  1.66           H  
ATOM    286 1HG  PRO A  19       5.949   8.041  16.717  1.00  1.66           H  
ATOM    287 2HG  PRO A  19       7.604   8.430  17.158  1.00  1.66           H  
ATOM    288 1HD  PRO A  19       6.817   6.665  15.170  1.00  1.66           H  
ATOM    289 2HD  PRO A  19       8.465   6.639  15.884  1.00  1.66           H  
ATOM    290  N   GLY A  20       4.306   4.991  16.432  1.00  1.62           N  
ATOM    291  CA  GLY A  20       2.881   4.963  16.110  1.00  1.62           C  
ATOM    292  C   GLY A  20       2.356   6.108  15.229  1.00  1.62           C  
ATOM    293  O   GLY A  20       1.140   6.268  15.099  1.00  1.62           O  
ATOM    294  H   GLY A  20       4.957   4.653  15.723  1.00  1.62           H  
ATOM    295 1HA  GLY A  20       2.670   4.019  15.608  1.00  1.62           H  
ATOM    296 2HA  GLY A  20       2.312   4.942  17.037  1.00  1.62           H  
ATOM    297  N   GLU A  21       3.236   6.911  14.628  1.00  1.45           N  
ATOM    298  CA  GLU A  21       2.760   7.989  13.750  1.00  1.45           C  
ATOM    299  C   GLU A  21       1.996   7.377  12.582  1.00  1.45           C  
ATOM    300  O   GLU A  21       2.376   6.320  12.070  1.00  1.45           O  
ATOM    301  CB  GLU A  21       3.902   8.854  13.206  1.00  1.45           C  
ATOM    302  CG  GLU A  21       4.627   9.728  14.220  1.00  1.45           C  
ATOM    303  CD  GLU A  21       3.803  10.874  14.763  1.00  1.45           C  
ATOM    304  OE1 GLU A  21       2.760  11.143  14.231  1.00  1.45           O  
ATOM    305  OE2 GLU A  21       4.235  11.495  15.707  1.00  1.45           O  
ATOM    306  H   GLU A  21       4.225   6.764  14.769  1.00  1.45           H  
ATOM    307  HA  GLU A  21       2.074   8.626  14.309  1.00  1.45           H  
ATOM    308 1HB  GLU A  21       4.643   8.208  12.765  1.00  1.45           H  
ATOM    309 2HB  GLU A  21       3.522   9.501  12.411  1.00  1.45           H  
ATOM    310 1HG  GLU A  21       4.926   9.099  15.039  1.00  1.45           H  
ATOM    311 2HG  GLU A  21       5.532  10.117  13.755  1.00  1.45           H  
ATOM    312  N   SER A  22       0.911   8.028  12.167  1.00  1.23           N  
ATOM    313  CA  SER A  22       0.121   7.497  11.064  1.00  1.23           C  
ATOM    314  C   SER A  22       0.879   7.534   9.760  1.00  1.23           C  
ATOM    315  O   SER A  22       1.713   8.417   9.539  1.00  1.23           O  
ATOM    316  CB  SER A  22      -1.158   8.299  10.886  1.00  1.23           C  
ATOM    317  OG  SER A  22      -0.892   9.617  10.425  1.00  1.23           O  
ATOM    318  H   SER A  22       0.641   8.886  12.628  1.00  1.23           H  
ATOM    319  HA  SER A  22      -0.130   6.459  11.290  1.00  1.23           H  
ATOM    320 1HB  SER A  22      -1.817   7.790  10.183  1.00  1.23           H  
ATOM    321 2HB  SER A  22      -1.677   8.349  11.841  1.00  1.23           H  
ATOM    322  HG  SER A  22      -1.688  10.130  10.632  1.00  1.23           H  
ATOM    323  N   GLU A  23       0.488   6.654   8.843  1.00  1.02           N  
ATOM    324  CA  GLU A  23       1.098   6.628   7.528  1.00  1.02           C  
ATOM    325  C   GLU A  23       0.872   7.929   6.786  1.00  1.02           C  
ATOM    326  O   GLU A  23       1.744   8.387   6.053  1.00  1.02           O  
ATOM    327  CB  GLU A  23       0.542   5.466   6.709  1.00  1.02           C  
ATOM    328  CG  GLU A  23       0.983   4.098   7.175  1.00  1.02           C  
ATOM    329  CD  GLU A  23       0.405   2.981   6.340  1.00  1.02           C  
ATOM    330  OE1 GLU A  23      -0.478   3.243   5.559  1.00  1.02           O  
ATOM    331  OE2 GLU A  23       0.848   1.867   6.487  1.00  1.02           O  
ATOM    332  H   GLU A  23      -0.212   5.967   9.083  1.00  1.02           H  
ATOM    333  HA  GLU A  23       2.171   6.488   7.652  1.00  1.02           H  
ATOM    334 1HB  GLU A  23      -0.547   5.496   6.724  1.00  1.02           H  
ATOM    335 2HB  GLU A  23       0.850   5.577   5.688  1.00  1.02           H  
ATOM    336 1HG  GLU A  23       2.067   4.052   7.135  1.00  1.02           H  
ATOM    337 2HG  GLU A  23       0.681   3.967   8.213  1.00  1.02           H  
ATOM    338  N   ALA A  24      -0.305   8.530   6.960  1.00  0.88           N  
ATOM    339  CA  ALA A  24      -0.592   9.781   6.277  1.00  0.88           C  
ATOM    340  C   ALA A  24       0.363  10.881   6.725  1.00  0.88           C  
ATOM    341  O   ALA A  24       0.890  11.628   5.896  1.00  0.88           O  
ATOM    342  CB  ALA A  24      -2.024  10.207   6.539  1.00  0.88           C  
ATOM    343  H   ALA A  24      -0.989   8.114   7.574  1.00  0.88           H  
ATOM    344  HA  ALA A  24      -0.451   9.624   5.207  1.00  0.88           H  
ATOM    345 1HB  ALA A  24      -2.230  11.133   6.004  1.00  0.88           H  
ATOM    346 2HB  ALA A  24      -2.704   9.428   6.195  1.00  0.88           H  
ATOM    347 3HB  ALA A  24      -2.161  10.365   7.608  1.00  0.88           H  
ATOM    348  N   LEU A  25       0.637  10.970   8.032  1.00  0.81           N  
ATOM    349  CA  LEU A  25       1.547  12.024   8.459  1.00  0.81           C  
ATOM    350  C   LEU A  25       2.959  11.746   8.006  1.00  0.81           C  
ATOM    351  O   LEU A  25       3.655  12.645   7.525  1.00  0.81           O  
ATOM    352  CB  LEU A  25       1.525  12.184   9.969  1.00  0.81           C  
ATOM    353  CG  LEU A  25       0.266  12.764  10.548  1.00  0.81           C  
ATOM    354  CD1 LEU A  25       0.343  12.690  12.059  1.00  0.81           C  
ATOM    355  CD2 LEU A  25       0.123  14.195  10.068  1.00  0.81           C  
ATOM    356  H   LEU A  25       0.210  10.344   8.724  1.00  0.81           H  
ATOM    357  HA  LEU A  25       1.225  12.960   8.010  1.00  0.81           H  
ATOM    358 1HB  LEU A  25       1.686  11.201  10.424  1.00  0.81           H  
ATOM    359 2HB  LEU A  25       2.338  12.815  10.243  1.00  0.81           H  
ATOM    360  HG  LEU A  25      -0.591  12.186  10.219  1.00  0.81           H  
ATOM    361 1HD1 LEU A  25      -0.565  13.102  12.493  1.00  0.81           H  
ATOM    362 2HD1 LEU A  25       0.453  11.647  12.366  1.00  0.81           H  
ATOM    363 3HD1 LEU A  25       1.201  13.256  12.410  1.00  0.81           H  
ATOM    364 1HD2 LEU A  25      -0.789  14.628  10.481  1.00  0.81           H  
ATOM    365 2HD2 LEU A  25       0.982  14.777  10.396  1.00  0.81           H  
ATOM    366 3HD2 LEU A  25       0.071  14.209   8.980  1.00  0.81           H  
ATOM    367  N   CYS A  26       3.373  10.491   8.088  1.00  0.78           N  
ATOM    368  CA  CYS A  26       4.723  10.177   7.697  1.00  0.78           C  
ATOM    369  C   CYS A  26       4.887  10.436   6.208  1.00  0.78           C  
ATOM    370  O   CYS A  26       5.912  10.957   5.765  1.00  0.78           O  
ATOM    371  CB  CYS A  26       5.048   8.733   8.053  1.00  0.78           C  
ATOM    372  SG  CYS A  26       5.131   8.414   9.826  1.00  0.78           S  
ATOM    373  H   CYS A  26       2.762   9.764   8.469  1.00  0.78           H  
ATOM    374  HA  CYS A  26       5.399  10.842   8.224  1.00  0.78           H  
ATOM    375 1HB  CYS A  26       4.290   8.072   7.627  1.00  0.78           H  
ATOM    376 2HB  CYS A  26       6.007   8.467   7.627  1.00  0.78           H  
ATOM    377  N   ALA A  27       3.865  10.109   5.423  1.00  0.76           N  
ATOM    378  CA  ALA A  27       3.905  10.349   3.993  1.00  0.76           C  
ATOM    379  C   ALA A  27       4.062  11.843   3.709  1.00  0.76           C  
ATOM    380  O   ALA A  27       4.913  12.261   2.915  1.00  0.76           O  
ATOM    381  CB  ALA A  27       2.626   9.818   3.369  1.00  0.76           C  
ATOM    382  H   ALA A  27       3.038   9.663   5.814  1.00  0.76           H  
ATOM    383  HA  ALA A  27       4.761   9.826   3.571  1.00  0.76           H  
ATOM    384 1HB  ALA A  27       2.629   9.978   2.309  1.00  0.76           H  
ATOM    385 2HB  ALA A  27       2.546   8.758   3.577  1.00  0.76           H  
ATOM    386 3HB  ALA A  27       1.774  10.336   3.802  1.00  0.76           H  
ATOM    387  N   ASN A  28       3.336  12.677   4.453  1.00  0.74           N  
ATOM    388  CA  ASN A  28       3.421  14.113   4.243  1.00  0.74           C  
ATOM    389  C   ASN A  28       4.798  14.670   4.603  1.00  0.74           C  
ATOM    390  O   ASN A  28       5.275  15.624   3.983  1.00  0.74           O  
ATOM    391  CB  ASN A  28       2.348  14.806   5.049  1.00  0.74           C  
ATOM    392  CG  ASN A  28       0.969  14.584   4.474  1.00  0.74           C  
ATOM    393  OD1 ASN A  28       0.807  14.293   3.281  1.00  0.74           O  
ATOM    394  ND2 ASN A  28      -0.033  14.714   5.306  1.00  0.74           N  
ATOM    395  H   ASN A  28       2.656  12.309   5.123  1.00  0.74           H  
ATOM    396  HA  ASN A  28       3.255  14.314   3.185  1.00  0.74           H  
ATOM    397 1HB  ASN A  28       2.367  14.428   6.074  1.00  0.74           H  
ATOM    398 2HB  ASN A  28       2.555  15.873   5.090  1.00  0.74           H  
ATOM    399 1HD2 ASN A  28      -0.969  14.574   4.987  1.00  0.74           H  
ATOM    400 2HD2 ASN A  28       0.141  14.945   6.261  1.00  0.74           H  
ATOM    401  N   TRP A  29       5.444  14.058   5.590  1.00  0.73           N  
ATOM    402  CA  TRP A  29       6.748  14.504   6.059  1.00  0.73           C  
ATOM    403  C   TRP A  29       7.929  13.960   5.242  1.00  0.73           C  
ATOM    404  O   TRP A  29       9.007  14.560   5.237  1.00  0.73           O  
ATOM    405  CB  TRP A  29       6.906  14.082   7.512  1.00  0.73           C  
ATOM    406  CG  TRP A  29       5.882  14.736   8.422  1.00  0.73           C  
ATOM    407  CD1 TRP A  29       5.200  15.896   8.196  1.00  0.73           C  
ATOM    408  CD2 TRP A  29       5.408  14.237   9.692  1.00  0.73           C  
ATOM    409  NE1 TRP A  29       4.346  16.154   9.245  1.00  0.73           N  
ATOM    410  CE2 TRP A  29       4.463  15.145  10.168  1.00  0.73           C  
ATOM    411  CE3 TRP A  29       5.704  13.118  10.440  1.00  0.73           C  
ATOM    412  CZ2 TRP A  29       3.813  14.958  11.381  1.00  0.73           C  
ATOM    413  CZ3 TRP A  29       5.057  12.916  11.650  1.00  0.73           C  
ATOM    414  CH2 TRP A  29       4.139  13.812  12.112  1.00  0.73           C  
ATOM    415  H   TRP A  29       4.980  13.287   6.074  1.00  0.73           H  
ATOM    416  HA  TRP A  29       6.768  15.591   6.005  1.00  0.73           H  
ATOM    417 1HB  TRP A  29       6.788  12.997   7.586  1.00  0.73           H  
ATOM    418 2HB  TRP A  29       7.905  14.332   7.864  1.00  0.73           H  
ATOM    419  HD1 TRP A  29       5.315  16.524   7.314  1.00  0.73           H  
ATOM    420  HE1 TRP A  29       3.732  16.950   9.323  1.00  0.73           H  
ATOM    421  HE3 TRP A  29       6.435  12.418  10.071  1.00  0.73           H  
ATOM    422  HZ2 TRP A  29       3.074  15.662  11.760  1.00  0.73           H  
ATOM    423  HZ3 TRP A  29       5.300  12.023  12.227  1.00  0.73           H  
ATOM    424  HH2 TRP A  29       3.649  13.618  13.072  1.00  0.73           H  
ATOM    425  N   THR A  30       7.728  12.837   4.547  1.00  0.72           N  
ATOM    426  CA  THR A  30       8.807  12.188   3.799  1.00  0.72           C  
ATOM    427  C   THR A  30       8.738  12.285   2.282  1.00  0.72           C  
ATOM    428  O   THR A  30       9.769  12.186   1.616  1.00  0.72           O  
ATOM    429  CB  THR A  30       8.810  10.700   4.110  1.00  0.72           C  
ATOM    430  OG1 THR A  30       7.531  10.162   3.722  1.00  0.72           O  
ATOM    431  CG2 THR A  30       9.057  10.449   5.574  1.00  0.72           C  
ATOM    432  H   THR A  30       6.820  12.377   4.614  1.00  0.72           H  
ATOM    433  HA  THR A  30       9.751  12.626   4.121  1.00  0.72           H  
ATOM    434  HB  THR A  30       9.591  10.209   3.525  1.00  0.72           H  
ATOM    435  HG1 THR A  30       6.861  10.472   4.374  1.00  0.72           H  
ATOM    436 1HG2 THR A  30       9.044   9.398   5.749  1.00  0.72           H  
ATOM    437 2HG2 THR A  30      10.018  10.856   5.844  1.00  0.72           H  
ATOM    438 3HG2 THR A  30       8.294  10.922   6.174  1.00  0.72           H  
ATOM    439  N   GLY A  31       7.549  12.503   1.728  1.00  0.71           N  
ATOM    440  CA  GLY A  31       7.379  12.513   0.283  1.00  0.71           C  
ATOM    441  C   GLY A  31       6.897  11.161  -0.246  1.00  0.71           C  
ATOM    442  O   GLY A  31       6.691  10.995  -1.450  1.00  0.71           O  
ATOM    443  H   GLY A  31       6.717  12.588   2.309  1.00  0.71           H  
ATOM    444 1HA  GLY A  31       6.656  13.284   0.017  1.00  0.71           H  
ATOM    445 2HA  GLY A  31       8.320  12.779  -0.194  1.00  0.71           H  
ATOM    446  N   CYS A  32       6.715  10.188   0.651  1.00  0.70           N  
ATOM    447  CA  CYS A  32       6.235   8.870   0.247  1.00  0.70           C  
ATOM    448  C   CYS A  32       4.750   8.936  -0.078  1.00  0.70           C  
ATOM    449  O   CYS A  32       4.052   9.808   0.431  1.00  0.70           O  
ATOM    450  CB  CYS A  32       6.478   7.848   1.352  1.00  0.70           C  
ATOM    451  SG  CYS A  32       8.255   7.576   1.748  1.00  0.70           S  
ATOM    452  H   CYS A  32       6.924  10.350   1.642  1.00  0.70           H  
ATOM    453  HA  CYS A  32       6.755   8.563  -0.645  1.00  0.70           H  
ATOM    454 1HB  CYS A  32       5.971   8.155   2.262  1.00  0.70           H  
ATOM    455 2HB  CYS A  32       6.053   6.904   1.041  1.00  0.70           H  
ATOM    456  N   ILE A  33       4.262   8.051  -0.942  1.00  0.72           N  
ATOM    457  CA  ILE A  33       2.835   8.038  -1.261  1.00  0.72           C  
ATOM    458  C   ILE A  33       2.164   6.757  -0.775  1.00  0.72           C  
ATOM    459  O   ILE A  33       2.694   5.656  -0.947  1.00  0.72           O  
ATOM    460  CB  ILE A  33       2.578   8.183  -2.773  1.00  0.72           C  
ATOM    461  CG1 ILE A  33       3.167   9.473  -3.299  1.00  0.72           C  
ATOM    462  CG2 ILE A  33       1.066   8.219  -3.048  1.00  0.72           C  
ATOM    463  CD1 ILE A  33       3.115   9.550  -4.796  1.00  0.72           C  
ATOM    464  H   ILE A  33       4.882   7.375  -1.389  1.00  0.72           H  
ATOM    465  HA  ILE A  33       2.357   8.877  -0.757  1.00  0.72           H  
ATOM    466  HB  ILE A  33       3.037   7.345  -3.305  1.00  0.72           H  
ATOM    467 1HG1 ILE A  33       2.621  10.316  -2.880  1.00  0.72           H  
ATOM    468 2HG1 ILE A  33       4.213   9.547  -2.989  1.00  0.72           H  
ATOM    469 1HG2 ILE A  33       0.895   8.322  -4.117  1.00  0.72           H  
ATOM    470 2HG2 ILE A  33       0.592   7.326  -2.707  1.00  0.72           H  
ATOM    471 3HG2 ILE A  33       0.627   9.068  -2.529  1.00  0.72           H  
ATOM    472 1HD1 ILE A  33       3.552  10.492  -5.126  1.00  0.72           H  
ATOM    473 2HD1 ILE A  33       3.674   8.718  -5.217  1.00  0.72           H  
ATOM    474 3HD1 ILE A  33       2.082   9.496  -5.129  1.00  0.72           H  
ATOM    475  N   ILE A  34       1.012   6.891  -0.129  1.00  0.76           N  
ATOM    476  CA  ILE A  34       0.314   5.698   0.326  1.00  0.76           C  
ATOM    477  C   ILE A  34      -0.608   5.245  -0.809  1.00  0.76           C  
ATOM    478  O   ILE A  34      -1.463   6.007  -1.266  1.00  0.76           O  
ATOM    479  CB  ILE A  34      -0.491   5.977   1.600  1.00  0.76           C  
ATOM    480  CG1 ILE A  34       0.439   6.606   2.662  1.00  0.76           C  
ATOM    481  CG2 ILE A  34      -1.068   4.668   2.123  1.00  0.76           C  
ATOM    482  CD1 ILE A  34       1.631   5.756   3.007  1.00  0.76           C  
ATOM    483  H   ILE A  34       0.615   7.809   0.020  1.00  0.76           H  
ATOM    484  HA  ILE A  34       1.033   4.906   0.529  1.00  0.76           H  
ATOM    485  HB  ILE A  34      -1.294   6.679   1.388  1.00  0.76           H  
ATOM    486 1HG1 ILE A  34       0.795   7.564   2.290  1.00  0.76           H  
ATOM    487 2HG1 ILE A  34      -0.132   6.780   3.577  1.00  0.76           H  
ATOM    488 1HG2 ILE A  34      -1.633   4.855   3.037  1.00  0.76           H  
ATOM    489 2HG2 ILE A  34      -1.724   4.232   1.371  1.00  0.76           H  
ATOM    490 3HG2 ILE A  34      -0.251   3.973   2.340  1.00  0.76           H  
ATOM    491 1HD1 ILE A  34       2.241   6.261   3.757  1.00  0.76           H  
ATOM    492 2HD1 ILE A  34       1.291   4.793   3.402  1.00  0.76           H  
ATOM    493 3HD1 ILE A  34       2.219   5.588   2.115  1.00  0.76           H  
ATOM    494  N   ILE A  35      -0.365   4.033  -1.308  1.00  0.80           N  
ATOM    495  CA  ILE A  35      -1.064   3.492  -2.475  1.00  0.80           C  
ATOM    496  C   ILE A  35      -1.675   2.113  -2.220  1.00  0.80           C  
ATOM    497  O   ILE A  35      -1.015   1.219  -1.671  1.00  0.80           O  
ATOM    498  CB  ILE A  35      -0.095   3.398  -3.693  1.00  0.80           C  
ATOM    499  CG1 ILE A  35       0.451   4.797  -4.033  1.00  0.80           C  
ATOM    500  CG2 ILE A  35      -0.761   2.787  -4.902  1.00  0.80           C  
ATOM    501  CD1 ILE A  35       1.493   4.839  -5.134  1.00  0.80           C  
ATOM    502  H   ILE A  35       0.341   3.463  -0.847  1.00  0.80           H  
ATOM    503  HA  ILE A  35      -1.871   4.175  -2.735  1.00  0.80           H  
ATOM    504  HB  ILE A  35       0.755   2.777  -3.414  1.00  0.80           H  
ATOM    505 1HG1 ILE A  35      -0.380   5.447  -4.302  1.00  0.80           H  
ATOM    506 2HG1 ILE A  35       0.934   5.183  -3.148  1.00  0.80           H  
ATOM    507 1HG2 ILE A  35      -0.043   2.729  -5.719  1.00  0.80           H  
ATOM    508 2HG2 ILE A  35      -1.099   1.793  -4.663  1.00  0.80           H  
ATOM    509 3HG2 ILE A  35      -1.610   3.398  -5.204  1.00  0.80           H  
ATOM    510 1HD1 ILE A  35       1.829   5.867  -5.276  1.00  0.80           H  
ATOM    511 2HD1 ILE A  35       2.326   4.233  -4.875  1.00  0.80           H  
ATOM    512 3HD1 ILE A  35       1.057   4.470  -6.059  1.00  0.80           H  
ATOM    513  N   CYS A  36      -2.941   1.918  -2.596  1.00  0.84           N  
ATOM    514  CA  CYS A  36      -3.484   0.572  -2.459  1.00  0.84           C  
ATOM    515  C   CYS A  36      -2.746  -0.314  -3.452  1.00  0.84           C  
ATOM    516  O   CYS A  36      -2.759  -0.038  -4.652  1.00  0.84           O  
ATOM    517  CB  CYS A  36      -4.977   0.510  -2.753  1.00  0.84           C  
ATOM    518  SG  CYS A  36      -5.652  -1.158  -2.560  1.00  0.84           S  
ATOM    519  H   CYS A  36      -3.486   2.664  -3.005  1.00  0.84           H  
ATOM    520  HA  CYS A  36      -3.305   0.208  -1.449  1.00  0.84           H  
ATOM    521 1HB  CYS A  36      -5.521   1.183  -2.091  1.00  0.84           H  
ATOM    522 2HB  CYS A  36      -5.156   0.828  -3.779  1.00  0.84           H  
ATOM    523  HG  CYS A  36      -4.660  -1.793  -3.219  1.00  0.84           H  
ATOM    524  N   GLY A  37      -2.082  -1.341  -2.946  1.00  0.87           N  
ATOM    525  CA  GLY A  37      -1.268  -2.225  -3.768  1.00  0.87           C  
ATOM    526  C   GLY A  37      -1.945  -3.581  -3.898  1.00  0.87           C  
ATOM    527  O   GLY A  37      -3.172  -3.651  -3.814  1.00  0.87           O  
ATOM    528  H   GLY A  37      -2.133  -1.504  -1.953  1.00  0.87           H  
ATOM    529 1HA  GLY A  37      -1.126  -1.786  -4.757  1.00  0.87           H  
ATOM    530 2HA  GLY A  37      -0.289  -2.307  -3.314  1.00  0.87           H  
ATOM    531  N   ALA A  38      -1.178  -4.674  -4.057  1.00  0.86           N  
ATOM    532  CA  ALA A  38       0.294  -4.730  -4.139  1.00  0.86           C  
ATOM    533  C   ALA A  38       0.848  -4.110  -5.425  1.00  0.86           C  
ATOM    534  O   ALA A  38       0.148  -4.090  -6.436  1.00  0.86           O  
ATOM    535  CB  ALA A  38       0.755  -6.172  -4.044  1.00  0.86           C  
ATOM    536  H   ALA A  38      -1.663  -5.557  -4.120  1.00  0.86           H  
ATOM    537  HA  ALA A  38       0.712  -4.198  -3.290  1.00  0.86           H  
ATOM    538 1HB  ALA A  38       1.844  -6.209  -4.070  1.00  0.86           H  
ATOM    539 2HB  ALA A  38       0.398  -6.610  -3.112  1.00  0.86           H  
ATOM    540 3HB  ALA A  38       0.355  -6.735  -4.886  1.00  0.86           H  
ATOM    541  N   THR A  39       2.108  -3.636  -5.340  1.00  0.82           N  
ATOM    542  CA  THR A  39       2.958  -3.098  -6.428  1.00  0.82           C  
ATOM    543  C   THR A  39       3.007  -1.575  -6.550  1.00  0.82           C  
ATOM    544  O   THR A  39       2.046  -0.926  -6.963  1.00  0.82           O  
ATOM    545  CB  THR A  39       2.610  -3.676  -7.813  1.00  0.82           C  
ATOM    546  OG1 THR A  39       2.777  -5.106  -7.793  1.00  0.82           O  
ATOM    547  CG2 THR A  39       3.538  -3.079  -8.867  1.00  0.82           C  
ATOM    548  H   THR A  39       2.542  -3.676  -4.429  1.00  0.82           H  
ATOM    549  HA  THR A  39       3.979  -3.418  -6.219  1.00  0.82           H  
ATOM    550  HB  THR A  39       1.601  -3.421  -8.099  1.00  0.82           H  
ATOM    551  HG1 THR A  39       2.276  -5.492  -8.516  1.00  0.82           H  
ATOM    552 1HG2 THR A  39       3.294  -3.493  -9.843  1.00  0.82           H  
ATOM    553 2HG2 THR A  39       3.415  -1.995  -8.892  1.00  0.82           H  
ATOM    554 3HG2 THR A  39       4.572  -3.316  -8.620  1.00  0.82           H  
ATOM    555  N   CYS A  40       4.163  -1.023  -6.196  1.00  0.78           N  
ATOM    556  CA  CYS A  40       4.437   0.401  -6.312  1.00  0.78           C  
ATOM    557  C   CYS A  40       4.890   0.752  -7.728  1.00  0.78           C  
ATOM    558  O   CYS A  40       5.588  -0.053  -8.345  1.00  0.78           O  
ATOM    559  CB  CYS A  40       5.519   0.810  -5.332  1.00  0.78           C  
ATOM    560  SG  CYS A  40       5.030   0.699  -3.631  1.00  0.78           S  
ATOM    561  H   CYS A  40       4.893  -1.627  -5.849  1.00  0.78           H  
ATOM    562  HA  CYS A  40       3.518   0.920  -6.065  1.00  0.78           H  
ATOM    563 1HB  CYS A  40       6.381   0.160  -5.465  1.00  0.78           H  
ATOM    564 2HB  CYS A  40       5.847   1.824  -5.540  1.00  0.78           H  
ATOM    565  N   PRO A  41       4.517   1.927  -8.270  1.00  0.76           N  
ATOM    566  CA  PRO A  41       4.938   2.418  -9.571  1.00  0.76           C  
ATOM    567  C   PRO A  41       6.431   2.733  -9.529  1.00  0.76           C  
ATOM    568  O   PRO A  41       6.945   3.112  -8.482  1.00  0.76           O  
ATOM    569  CB  PRO A  41       4.052   3.661  -9.768  1.00  0.76           C  
ATOM    570  CG  PRO A  41       3.695   4.117  -8.363  1.00  0.76           C  
ATOM    571  CD  PRO A  41       3.624   2.846  -7.529  1.00  0.76           C  
ATOM    572  HA  PRO A  41       4.722   1.652 -10.331  1.00  0.76           H  
ATOM    573 1HB  PRO A  41       4.606   4.427 -10.329  1.00  0.76           H  
ATOM    574 2HB  PRO A  41       3.168   3.400 -10.369  1.00  0.76           H  
ATOM    575 1HG  PRO A  41       4.447   4.818  -8.006  1.00  0.76           H  
ATOM    576 2HG  PRO A  41       2.739   4.663  -8.375  1.00  0.76           H  
ATOM    577 1HD  PRO A  41       4.020   3.069  -6.529  1.00  0.76           H  
ATOM    578 2HD  PRO A  41       2.592   2.456  -7.498  1.00  0.76           H  
ATOM    579  N   GLY A  42       7.100   2.638 -10.680  1.00  0.77           N  
ATOM    580  CA  GLY A  42       8.550   2.865 -10.814  1.00  0.77           C  
ATOM    581  C   GLY A  42       9.105   4.105 -10.109  1.00  0.77           C  
ATOM    582  O   GLY A  42      10.047   4.008  -9.315  1.00  0.77           O  
ATOM    583  H   GLY A  42       6.591   2.344 -11.502  1.00  0.77           H  
ATOM    584 1HA  GLY A  42       9.079   1.983 -10.456  1.00  0.77           H  
ATOM    585 2HA  GLY A  42       8.787   2.938 -11.875  1.00  0.77           H  
ATOM    586  N   ASP A  43       8.492   5.261 -10.352  1.00  0.82           N  
ATOM    587  CA  ASP A  43       8.940   6.535  -9.777  1.00  0.82           C  
ATOM    588  C   ASP A  43       8.944   6.542  -8.245  1.00  0.82           C  
ATOM    589  O   ASP A  43       9.603   7.377  -7.624  1.00  0.82           O  
ATOM    590  CB  ASP A  43       8.050   7.679 -10.272  1.00  0.82           C  
ATOM    591  CG  ASP A  43       8.260   8.026 -11.746  1.00  0.82           C  
ATOM    592  OD1 ASP A  43       9.217   7.566 -12.326  1.00  0.82           O  
ATOM    593  OD2 ASP A  43       7.452   8.749 -12.278  1.00  0.82           O  
ATOM    594  H   ASP A  43       7.707   5.262 -10.985  1.00  0.82           H  
ATOM    595  HA  ASP A  43       9.960   6.718 -10.115  1.00  0.82           H  
ATOM    596 1HB  ASP A  43       7.006   7.406 -10.127  1.00  0.82           H  
ATOM    597 2HB  ASP A  43       8.238   8.569  -9.668  1.00  0.82           H  
ATOM    598  N   TYR A  44       8.137   5.668  -7.657  1.00  0.91           N  
ATOM    599  CA  TYR A  44       7.974   5.545  -6.230  1.00  0.91           C  
ATOM    600  C   TYR A  44       8.222   4.117  -5.776  1.00  0.91           C  
ATOM    601  O   TYR A  44       7.689   3.679  -4.762  1.00  0.91           O  
ATOM    602  CB  TYR A  44       6.591   6.037  -5.835  1.00  0.91           C  
ATOM    603  CG  TYR A  44       6.412   7.486  -6.092  1.00  0.91           C  
ATOM    604  CD1 TYR A  44       5.877   7.944  -7.282  1.00  0.91           C  
ATOM    605  CD2 TYR A  44       6.795   8.366  -5.122  1.00  0.91           C  
ATOM    606  CE1 TYR A  44       5.746   9.305  -7.488  1.00  0.91           C  
ATOM    607  CE2 TYR A  44       6.669   9.714  -5.309  1.00  0.91           C  
ATOM    608  CZ  TYR A  44       6.151  10.192  -6.490  1.00  0.91           C  
ATOM    609  OH  TYR A  44       6.021  11.547  -6.682  1.00  0.91           O  
ATOM    610  H   TYR A  44       7.645   4.981  -8.222  1.00  0.91           H  
ATOM    611  HA  TYR A  44       8.712   6.165  -5.742  1.00  0.91           H  
ATOM    612 1HB  TYR A  44       5.835   5.487  -6.370  1.00  0.91           H  
ATOM    613 2HB  TYR A  44       6.443   5.869  -4.800  1.00  0.91           H  
ATOM    614  HD1 TYR A  44       5.568   7.238  -8.053  1.00  0.91           H  
ATOM    615  HD2 TYR A  44       7.198   7.979  -4.200  1.00  0.91           H  
ATOM    616  HE1 TYR A  44       5.332   9.679  -8.424  1.00  0.91           H  
ATOM    617  HE2 TYR A  44       6.979  10.405  -4.522  1.00  0.91           H  
ATOM    618  HH  TYR A  44       6.313  12.008  -5.889  1.00  0.91           H  
ATOM    619  N   ALA A  45       9.036   3.358  -6.507  1.00  1.03           N  
ATOM    620  CA  ALA A  45       9.195   1.937  -6.183  1.00  1.03           C  
ATOM    621  C   ALA A  45      10.085   1.598  -4.984  1.00  1.03           C  
ATOM    622  O   ALA A  45      10.968   0.746  -5.091  1.00  1.03           O  
ATOM    623  CB  ALA A  45       9.752   1.219  -7.388  1.00  1.03           C  
ATOM    624  H   ALA A  45       9.489   3.736  -7.340  1.00  1.03           H  
ATOM    625  HA  ALA A  45       8.207   1.548  -5.975  1.00  1.03           H  
ATOM    626 1HB  ALA A  45       9.810   0.153  -7.180  1.00  1.03           H  
ATOM    627 2HB  ALA A  45       9.090   1.388  -8.227  1.00  1.03           H  
ATOM    628 3HB  ALA A  45      10.743   1.605  -7.617  1.00  1.03           H  
ATOM    629  N   THR A  46       9.750   2.165  -3.832  1.00  1.15           N  
ATOM    630  CA  THR A  46      10.352   1.918  -2.524  1.00  1.15           C  
ATOM    631  C   THR A  46      11.886   1.977  -2.515  1.00  1.15           C  
ATOM    632  O   THR A  46      12.532   1.259  -1.741  1.00  1.15           O  
ATOM    633  OXT THR A  46      12.446   2.940  -3.037  1.00  1.15           O  
ATOM    634  CB  THR A  46       9.867   0.559  -1.993  1.00  1.15           C  
ATOM    635  OG1 THR A  46      10.371  -0.518  -2.815  1.00  1.15           O  
ATOM    636  CG2 THR A  46       8.353   0.551  -2.048  1.00  1.15           C  
ATOM    637  H   THR A  46       8.988   2.831  -3.887  1.00  1.15           H  
ATOM    638  HA  THR A  46       9.994   2.693  -1.847  1.00  1.15           H  
ATOM    639  HB  THR A  46      10.172   0.417  -0.971  1.00  1.15           H  
ATOM    640  HG1 THR A  46      10.632  -0.187  -3.694  1.00  1.15           H  
ATOM    641 1HG2 THR A  46       7.972  -0.398  -1.677  1.00  1.15           H  
ATOM    642 2HG2 THR A  46       7.973   1.356  -1.429  1.00  1.15           H  
ATOM    643 3HG2 THR A  46       8.021   0.696  -3.072  1.00  1.15           H  
ENDMDL

