REMARK ID 699357 DOMAINID 689767 MODEL 1 3NIR_30pct_32028_rep2
MODEL     1
ATOM      1  N   THR A   1      -0.832  -1.065   0.130  1.00  1.01           N  
ATOM      2  CA  THR A   1       0.548  -0.717   0.454  1.00  1.01           C  
ATOM      3  C   THR A   1       0.886   0.724   0.077  1.00  1.01           C  
ATOM      4  O   THR A   1       0.281   1.306  -0.821  1.00  1.01           O  
ATOM      5  CB  THR A   1       1.515  -1.683  -0.258  1.00  1.01           C  
ATOM      6  OG1 THR A   1       1.338  -1.572  -1.669  1.00  1.01           O  
ATOM      7  CG2 THR A   1       1.231  -3.123   0.162  1.00  1.01           C  
ATOM      8 1H   THR A   1      -0.937  -2.067   0.169  1.00  1.01           H  
ATOM      9 2H   THR A   1      -1.458  -0.641   0.798  1.00  1.01           H  
ATOM     10 3H   THR A   1      -1.077  -0.749  -0.805  1.00  1.01           H  
ATOM     11  HA  THR A   1       0.683  -0.822   1.530  1.00  1.01           H  
ATOM     12  HB  THR A   1       2.543  -1.424  -0.004  1.00  1.01           H  
ATOM     13  HG1 THR A   1       0.389  -1.452  -1.860  1.00  1.01           H  
ATOM     14 1HG2 THR A   1       1.917  -3.793  -0.351  1.00  1.01           H  
ATOM     15 2HG2 THR A   1       1.364  -3.222   1.239  1.00  1.01           H  
ATOM     16 3HG2 THR A   1       0.205  -3.383  -0.102  1.00  1.01           H  
ATOM     17  N   SER A   2       1.842   1.321   0.782  1.00  0.95           N  
ATOM     18  CA  SER A   2       2.234   2.705   0.493  1.00  0.95           C  
ATOM     19  C   SER A   2       3.508   2.737  -0.351  1.00  0.95           C  
ATOM     20  O   SER A   2       4.505   2.127   0.022  1.00  0.95           O  
ATOM     21  CB  SER A   2       2.425   3.473   1.784  1.00  0.95           C  
ATOM     22  OG  SER A   2       2.890   4.766   1.538  1.00  0.95           O  
ATOM     23  H   SER A   2       2.319   0.819   1.519  1.00  0.95           H  
ATOM     24  HA  SER A   2       1.439   3.188  -0.079  1.00  0.95           H  
ATOM     25 1HB  SER A   2       1.477   3.522   2.320  1.00  0.95           H  
ATOM     26 2HB  SER A   2       3.136   2.945   2.418  1.00  0.95           H  
ATOM     27  HG  SER A   2       3.668   4.658   0.972  1.00  0.95           H  
ATOM     28  N   CYS A   3       3.444   3.418  -1.493  1.00  0.90           N  
ATOM     29  CA  CYS A   3       4.550   3.532  -2.443  1.00  0.90           C  
ATOM     30  C   CYS A   3       5.095   4.961  -2.502  1.00  0.90           C  
ATOM     31  O   CYS A   3       4.496   5.843  -3.124  1.00  0.90           O  
ATOM     32  CB  CYS A   3       4.049   3.075  -3.812  1.00  0.90           C  
ATOM     33  SG  CYS A   3       5.202   3.179  -5.191  1.00  0.90           S  
ATOM     34  H   CYS A   3       2.567   3.872  -1.726  1.00  0.90           H  
ATOM     35  HA  CYS A   3       5.349   2.866  -2.119  1.00  0.90           H  
ATOM     36 1HB  CYS A   3       3.741   2.042  -3.723  1.00  0.90           H  
ATOM     37 2HB  CYS A   3       3.160   3.652  -4.075  1.00  0.90           H  
ATOM     38  N   CYS A   4       6.211   5.191  -1.811  1.00  0.88           N  
ATOM     39  CA  CYS A   4       6.808   6.515  -1.673  1.00  0.88           C  
ATOM     40  C   CYS A   4       7.835   6.849  -2.758  1.00  0.88           C  
ATOM     41  O   CYS A   4       8.634   5.994  -3.140  1.00  0.88           O  
ATOM     42  CB  CYS A   4       7.446   6.637  -0.302  1.00  0.88           C  
ATOM     43  SG  CYS A   4       6.238   6.618   1.043  1.00  0.88           S  
ATOM     44  H   CYS A   4       6.650   4.412  -1.324  1.00  0.88           H  
ATOM     45  HA  CYS A   4       5.992   7.229  -1.728  1.00  0.88           H  
ATOM     46 1HB  CYS A   4       8.137   5.804  -0.145  1.00  0.88           H  
ATOM     47 2HB  CYS A   4       8.019   7.546  -0.235  1.00  0.88           H  
ATOM     48  N   PRO A   5       7.889   8.119  -3.239  1.00  0.87           N  
ATOM     49  CA  PRO A   5       8.793   8.639  -4.267  1.00  0.87           C  
ATOM     50  C   PRO A   5      10.262   8.616  -3.867  1.00  0.87           C  
ATOM     51  O   PRO A   5      11.147   8.672  -4.720  1.00  0.87           O  
ATOM     52  CB  PRO A   5       8.309  10.084  -4.448  1.00  0.87           C  
ATOM     53  CG  PRO A   5       7.640  10.429  -3.151  1.00  0.87           C  
ATOM     54  CD  PRO A   5       6.990   9.156  -2.691  1.00  0.87           C  
ATOM     55  HA  PRO A   5       8.637   8.092  -5.200  1.00  0.87           H  
ATOM     56 1HB  PRO A   5       9.166  10.736  -4.672  1.00  0.87           H  
ATOM     57 2HB  PRO A   5       7.627  10.143  -5.310  1.00  0.87           H  
ATOM     58 1HG  PRO A   5       8.381  10.804  -2.429  1.00  0.87           H  
ATOM     59 2HG  PRO A   5       6.907  11.240  -3.298  1.00  0.87           H  
ATOM     60 1HD  PRO A   5       6.975   9.180  -1.598  1.00  0.87           H  
ATOM     61 2HD  PRO A   5       5.986   9.065  -3.128  1.00  0.87           H  
ATOM     62  N   SER A   6      10.525   8.533  -2.573  1.00  0.89           N  
ATOM     63  CA  SER A   6      11.892   8.531  -2.085  1.00  0.89           C  
ATOM     64  C   SER A   6      12.013   7.826  -0.753  1.00  0.89           C  
ATOM     65  O   SER A   6      11.029   7.668  -0.025  1.00  0.89           O  
ATOM     66  CB  SER A   6      12.403   9.955  -1.947  1.00  0.89           C  
ATOM     67  OG  SER A   6      11.711  10.671  -0.931  1.00  0.89           O  
ATOM     68  H   SER A   6       9.769   8.482  -1.913  1.00  0.89           H  
ATOM     69  HA  SER A   6      12.517   8.011  -2.810  1.00  0.89           H  
ATOM     70 1HB  SER A   6      13.468   9.942  -1.722  1.00  0.89           H  
ATOM     71 2HB  SER A   6      12.280  10.470  -2.899  1.00  0.89           H  
ATOM     72  HG  SER A   6      11.943  11.600  -1.068  1.00  0.89           H  
ATOM     73  N   ILE A   7      13.246   7.478  -0.404  1.00  0.92           N  
ATOM     74  CA  ILE A   7      13.559   6.854   0.873  1.00  0.92           C  
ATOM     75  C   ILE A   7      13.179   7.771   2.016  1.00  0.92           C  
ATOM     76  O   ILE A   7      12.646   7.322   3.035  1.00  0.92           O  
ATOM     77  CB  ILE A   7      15.045   6.500   0.954  1.00  0.92           C  
ATOM     78  CG1 ILE A   7      15.343   5.369  -0.036  1.00  0.92           C  
ATOM     79  CG2 ILE A   7      15.410   6.111   2.378  1.00  0.92           C  
ATOM     80  CD1 ILE A   7      16.810   5.119  -0.249  1.00  0.92           C  
ATOM     81  H   ILE A   7      13.998   7.641  -1.060  1.00  0.92           H  
ATOM     82  HA  ILE A   7      12.981   5.936   0.961  1.00  0.92           H  
ATOM     83  HB  ILE A   7      15.641   7.362   0.657  1.00  0.92           H  
ATOM     84 1HG1 ILE A   7      14.885   4.452   0.332  1.00  0.92           H  
ATOM     85 2HG1 ILE A   7      14.895   5.618  -0.998  1.00  0.92           H  
ATOM     86 1HG2 ILE A   7      16.470   5.867   2.428  1.00  0.92           H  
ATOM     87 2HG2 ILE A   7      15.199   6.944   3.050  1.00  0.92           H  
ATOM     88 3HG2 ILE A   7      14.823   5.245   2.681  1.00  0.92           H  
ATOM     89 1HD1 ILE A   7      16.940   4.305  -0.963  1.00  0.92           H  
ATOM     90 2HD1 ILE A   7      17.281   6.022  -0.638  1.00  0.92           H  
ATOM     91 3HD1 ILE A   7      17.274   4.847   0.698  1.00  0.92           H  
ATOM     92  N   VAL A   8      13.467   9.057   1.848  1.00  0.95           N  
ATOM     93  CA  VAL A   8      13.136  10.040   2.857  1.00  0.95           C  
ATOM     94  C   VAL A   8      11.629  10.110   3.057  1.00  0.95           C  
ATOM     95  O   VAL A   8      11.156  10.116   4.194  1.00  0.95           O  
ATOM     96  CB  VAL A   8      13.670  11.418   2.450  1.00  0.95           C  
ATOM     97  CG1 VAL A   8      13.146  12.465   3.407  1.00  0.95           C  
ATOM     98  CG2 VAL A   8      15.189  11.379   2.448  1.00  0.95           C  
ATOM     99  H   VAL A   8      13.908   9.352   0.990  1.00  0.95           H  
ATOM    100  HA  VAL A   8      13.604   9.746   3.797  1.00  0.95           H  
ATOM    101  HB  VAL A   8      13.307  11.668   1.454  1.00  0.95           H  
ATOM    102 1HG1 VAL A   8      13.517  13.446   3.113  1.00  0.95           H  
ATOM    103 2HG1 VAL A   8      12.057  12.465   3.378  1.00  0.95           H  
ATOM    104 3HG1 VAL A   8      13.482  12.238   4.419  1.00  0.95           H  
ATOM    105 1HG2 VAL A   8      15.578  12.353   2.153  1.00  0.95           H  
ATOM    106 2HG2 VAL A   8      15.547  11.131   3.447  1.00  0.95           H  
ATOM    107 3HG2 VAL A   8      15.531  10.622   1.742  1.00  0.95           H  
ATOM    108  N   ALA A   9      10.855  10.140   1.961  1.00  0.97           N  
ATOM    109  CA  ALA A   9       9.398  10.171   2.096  1.00  0.97           C  
ATOM    110  C   ALA A   9       8.917   8.924   2.848  1.00  0.97           C  
ATOM    111  O   ALA A   9       8.066   9.013   3.740  1.00  0.97           O  
ATOM    112  CB  ALA A   9       8.760  10.270   0.721  1.00  0.97           C  
ATOM    113  H   ALA A   9      11.268  10.143   1.027  1.00  0.97           H  
ATOM    114  HA  ALA A   9       9.119  11.044   2.684  1.00  0.97           H  
ATOM    115 1HB  ALA A   9       7.688  10.296   0.820  1.00  0.97           H  
ATOM    116 2HB  ALA A   9       9.101  11.171   0.223  1.00  0.97           H  
ATOM    117 3HB  ALA A   9       9.050   9.419   0.138  1.00  0.97           H  
ATOM    118  N   GLY A  10       9.544   7.780   2.551  1.00  0.99           N  
ATOM    119  CA  GLY A  10       9.247   6.511   3.203  1.00  0.99           C  
ATOM    120  C   GLY A  10       9.488   6.604   4.703  1.00  0.99           C  
ATOM    121  O   GLY A  10       8.612   6.273   5.514  1.00  0.99           O  
ATOM    122  H   GLY A  10      10.234   7.783   1.801  1.00  0.99           H  
ATOM    123 1HA  GLY A  10       8.217   6.228   3.019  1.00  0.99           H  
ATOM    124 2HA  GLY A  10       9.880   5.734   2.773  1.00  0.99           H  
ATOM    125  N   SER A  11      10.681   7.058   5.073  1.00  1.02           N  
ATOM    126  CA  SER A  11      11.041   7.175   6.472  1.00  1.02           C  
ATOM    127  C   SER A  11      10.097   8.132   7.189  1.00  1.02           C  
ATOM    128  O   SER A  11       9.634   7.839   8.297  1.00  1.02           O  
ATOM    129  CB  SER A  11      12.468   7.675   6.582  1.00  1.02           C  
ATOM    130  OG  SER A  11      13.368   6.736   6.055  1.00  1.02           O  
ATOM    131  H   SER A  11      11.359   7.311   4.356  1.00  1.02           H  
ATOM    132  HA  SER A  11      10.963   6.192   6.937  1.00  1.02           H  
ATOM    133 1HB  SER A  11      12.561   8.618   6.038  1.00  1.02           H  
ATOM    134 2HB  SER A  11      12.707   7.872   7.624  1.00  1.02           H  
ATOM    135  HG  SER A  11      13.146   6.673   5.107  1.00  1.02           H  
ATOM    136  N   ASN A  12       9.765   9.251   6.540  1.00  1.05           N  
ATOM    137  CA  ASN A  12       8.868  10.217   7.141  1.00  1.05           C  
ATOM    138  C   ASN A  12       7.470   9.634   7.335  1.00  1.05           C  
ATOM    139  O   ASN A  12       6.809   9.950   8.326  1.00  1.05           O  
ATOM    140  CB  ASN A  12       8.828  11.492   6.327  1.00  1.05           C  
ATOM    141  CG  ASN A  12      10.078  12.323   6.469  1.00  1.05           C  
ATOM    142  OD1 ASN A  12      10.848  12.172   7.426  1.00  1.05           O  
ATOM    143  ND2 ASN A  12      10.284  13.225   5.543  1.00  1.05           N  
ATOM    144  H   ASN A  12      10.170   9.448   5.624  1.00  1.05           H  
ATOM    145  HA  ASN A  12       9.252  10.466   8.129  1.00  1.05           H  
ATOM    146 1HB  ASN A  12       8.689  11.240   5.274  1.00  1.05           H  
ATOM    147 2HB  ASN A  12       7.975  12.089   6.639  1.00  1.05           H  
ATOM    148 1HD2 ASN A  12      11.084  13.823   5.602  1.00  1.05           H  
ATOM    149 2HD2 ASN A  12       9.638  13.323   4.791  1.00  1.05           H  
ATOM    150  N   SER A  13       7.023   8.760   6.419  1.00  1.08           N  
ATOM    151  CA  SER A  13       5.714   8.124   6.541  1.00  1.08           C  
ATOM    152  C   SER A  13       5.681   7.303   7.821  1.00  1.08           C  
ATOM    153  O   SER A  13       4.719   7.363   8.589  1.00  1.08           O  
ATOM    154  CB  SER A  13       5.411   7.256   5.328  1.00  1.08           C  
ATOM    155  OG  SER A  13       4.147   6.649   5.426  1.00  1.08           O  
ATOM    156  H   SER A  13       7.591   8.559   5.593  1.00  1.08           H  
ATOM    157  HA  SER A  13       4.951   8.899   6.610  1.00  1.08           H  
ATOM    158 1HB  SER A  13       5.455   7.875   4.425  1.00  1.08           H  
ATOM    159 2HB  SER A  13       6.169   6.492   5.227  1.00  1.08           H  
ATOM    160  HG  SER A  13       4.004   6.235   4.570  1.00  1.08           H  
ATOM    161  N   ASN A  14       6.748   6.542   8.079  1.00  1.12           N  
ATOM    162  CA  ASN A  14       6.767   5.754   9.306  1.00  1.12           C  
ATOM    163  C   ASN A  14       6.731   6.659  10.541  1.00  1.12           C  
ATOM    164  O   ASN A  14       5.976   6.398  11.479  1.00  1.12           O  
ATOM    165  CB  ASN A  14       7.978   4.844   9.339  1.00  1.12           C  
ATOM    166  CG  ASN A  14       7.850   3.664   8.398  1.00  1.12           C  
ATOM    167  OD1 ASN A  14       6.747   3.277   7.987  1.00  1.12           O  
ATOM    168  ND2 ASN A  14       8.969   3.083   8.047  1.00  1.12           N  
ATOM    169  H   ASN A  14       7.520   6.511   7.407  1.00  1.12           H  
ATOM    170  HA  ASN A  14       5.870   5.135   9.332  1.00  1.12           H  
ATOM    171 1HB  ASN A  14       8.864   5.419   9.061  1.00  1.12           H  
ATOM    172 2HB  ASN A  14       8.130   4.479  10.355  1.00  1.12           H  
ATOM    173 1HD2 ASN A  14       8.951   2.299   7.426  1.00  1.12           H  
ATOM    174 2HD2 ASN A  14       9.840   3.424   8.397  1.00  1.12           H  
ATOM    175  N   VAL A  15       7.462   7.776  10.505  1.00  1.19           N  
ATOM    176  CA  VAL A  15       7.474   8.700  11.641  1.00  1.19           C  
ATOM    177  C   VAL A  15       6.088   9.288  11.881  1.00  1.19           C  
ATOM    178  O   VAL A  15       5.595   9.347  13.012  1.00  1.19           O  
ATOM    179  CB  VAL A  15       8.473   9.829  11.399  1.00  1.19           C  
ATOM    180  CG1 VAL A  15       8.324  10.850  12.453  1.00  1.19           C  
ATOM    181  CG2 VAL A  15       9.875   9.269  11.394  1.00  1.19           C  
ATOM    182  H   VAL A  15       8.062   7.954   9.694  1.00  1.19           H  
ATOM    183  HA  VAL A  15       7.779   8.145  12.531  1.00  1.19           H  
ATOM    184  HB  VAL A  15       8.260  10.300  10.444  1.00  1.19           H  
ATOM    185 1HG1 VAL A  15       9.025  11.662  12.274  1.00  1.19           H  
ATOM    186 2HG1 VAL A  15       7.307  11.230  12.422  1.00  1.19           H  
ATOM    187 3HG1 VAL A  15       8.519  10.406  13.428  1.00  1.19           H  
ATOM    188 1HG2 VAL A  15      10.587  10.072  11.214  1.00  1.19           H  
ATOM    189 2HG2 VAL A  15      10.081   8.803  12.357  1.00  1.19           H  
ATOM    190 3HG2 VAL A  15       9.963   8.527  10.611  1.00  1.19           H  
ATOM    191  N   CYS A  16       5.457   9.687  10.792  1.00  1.33           N  
ATOM    192  CA  CYS A  16       4.117  10.240  10.802  1.00  1.33           C  
ATOM    193  C   CYS A  16       3.147   9.273  11.481  1.00  1.33           C  
ATOM    194  O   CYS A  16       2.398   9.659  12.385  1.00  1.33           O  
ATOM    195  CB  CYS A  16       3.687  10.528   9.363  1.00  1.33           C  
ATOM    196  SG  CYS A  16       2.060  11.185   9.181  1.00  1.33           S  
ATOM    197  H   CYS A  16       5.939   9.612   9.903  1.00  1.33           H  
ATOM    198  HA  CYS A  16       4.131  11.176  11.359  1.00  1.33           H  
ATOM    199 1HB  CYS A  16       4.386  11.234   8.914  1.00  1.33           H  
ATOM    200 2HB  CYS A  16       3.744   9.614   8.783  1.00  1.33           H  
ATOM    201  N   LYS A  17       3.199   8.001  11.080  1.00  1.51           N  
ATOM    202  CA  LYS A  17       2.348   6.993  11.690  1.00  1.51           C  
ATOM    203  C   LYS A  17       2.689   6.762  13.166  1.00  1.51           C  
ATOM    204  O   LYS A  17       1.788   6.587  13.990  1.00  1.51           O  
ATOM    205  CB  LYS A  17       2.452   5.687  10.930  1.00  1.51           C  
ATOM    206  CG  LYS A  17       1.822   5.736   9.575  1.00  1.51           C  
ATOM    207  CD  LYS A  17       1.949   4.412   8.883  1.00  1.51           C  
ATOM    208  CE  LYS A  17       1.330   4.478   7.539  1.00  1.51           C  
ATOM    209  NZ  LYS A  17       1.355   3.165   6.838  1.00  1.51           N  
ATOM    210  H   LYS A  17       3.828   7.737  10.319  1.00  1.51           H  
ATOM    211  HA  LYS A  17       1.315   7.344  11.631  1.00  1.51           H  
ATOM    212 1HB  LYS A  17       3.507   5.432  10.799  1.00  1.51           H  
ATOM    213 2HB  LYS A  17       1.986   4.890  11.503  1.00  1.51           H  
ATOM    214 1HG  LYS A  17       0.766   6.008   9.669  1.00  1.51           H  
ATOM    215 2HG  LYS A  17       2.319   6.503   8.978  1.00  1.51           H  
ATOM    216 1HD  LYS A  17       3.007   4.157   8.779  1.00  1.51           H  
ATOM    217 2HD  LYS A  17       1.455   3.637   9.467  1.00  1.51           H  
ATOM    218 1HE  LYS A  17       0.318   4.810   7.661  1.00  1.51           H  
ATOM    219 2HE  LYS A  17       1.872   5.211   6.936  1.00  1.51           H  
ATOM    220 1HZ  LYS A  17       0.918   3.262   5.930  1.00  1.51           H  
ATOM    221 2HZ  LYS A  17       2.311   2.859   6.724  1.00  1.51           H  
ATOM    222 3HZ  LYS A  17       0.839   2.482   7.381  1.00  1.51           H  
ATOM    223  N   ASP A  18       3.985   6.793  13.526  1.00  1.71           N  
ATOM    224  CA  ASP A  18       4.408   6.600  14.921  1.00  1.71           C  
ATOM    225  C   ASP A  18       3.820   7.678  15.829  1.00  1.71           C  
ATOM    226  O   ASP A  18       3.551   7.436  17.007  1.00  1.71           O  
ATOM    227  CB  ASP A  18       5.940   6.576  15.074  1.00  1.71           C  
ATOM    228  CG  ASP A  18       6.634   5.261  14.591  1.00  1.71           C  
ATOM    229  OD1 ASP A  18       5.959   4.278  14.358  1.00  1.71           O  
ATOM    230  OD2 ASP A  18       7.848   5.263  14.504  1.00  1.71           O  
ATOM    231  H   ASP A  18       4.700   6.923  12.810  1.00  1.71           H  
ATOM    232  HA  ASP A  18       4.029   5.637  15.258  1.00  1.71           H  
ATOM    233 1HB  ASP A  18       6.359   7.407  14.511  1.00  1.71           H  
ATOM    234 2HB  ASP A  18       6.195   6.738  16.118  1.00  1.71           H  
ATOM    235  N   TRP A  19       3.573   8.858  15.263  1.00  1.86           N  
ATOM    236  CA  TRP A  19       2.988   9.971  15.997  1.00  1.86           C  
ATOM    237  C   TRP A  19       1.464   9.843  16.165  1.00  1.86           C  
ATOM    238  O   TRP A  19       0.842  10.684  16.818  1.00  1.86           O  
ATOM    239  CB  TRP A  19       3.288  11.290  15.291  1.00  1.86           C  
ATOM    240  CG  TRP A  19       4.720  11.699  15.338  1.00  1.86           C  
ATOM    241  CD1 TRP A  19       5.660  11.296  16.233  1.00  1.86           C  
ATOM    242  CD2 TRP A  19       5.386  12.616  14.441  1.00  1.86           C  
ATOM    243  NE1 TRP A  19       6.859  11.906  15.967  1.00  1.86           N  
ATOM    244  CE2 TRP A  19       6.707  12.723  14.875  1.00  1.86           C  
ATOM    245  CE3 TRP A  19       4.968  13.348  13.322  1.00  1.86           C  
ATOM    246  CZ2 TRP A  19       7.624  13.545  14.237  1.00  1.86           C  
ATOM    247  CZ3 TRP A  19       5.886  14.164  12.677  1.00  1.86           C  
ATOM    248  CH2 TRP A  19       7.180  14.263  13.124  1.00  1.86           C  
ATOM    249  H   TRP A  19       3.859   9.001  14.292  1.00  1.86           H  
ATOM    250  HA  TRP A  19       3.439   9.997  16.987  1.00  1.86           H  
ATOM    251 1HB  TRP A  19       2.996  11.212  14.247  1.00  1.86           H  
ATOM    252 2HB  TRP A  19       2.689  12.082  15.734  1.00  1.86           H  
ATOM    253  HD1 TRP A  19       5.482  10.595  17.048  1.00  1.86           H  
ATOM    254  HE1 TRP A  19       7.712  11.778  16.488  1.00  1.86           H  
ATOM    255  HE3 TRP A  19       3.940  13.276  12.966  1.00  1.86           H  
ATOM    256  HZ2 TRP A  19       8.656  13.633  14.575  1.00  1.86           H  
ATOM    257  HZ3 TRP A  19       5.551  14.728  11.805  1.00  1.86           H  
ATOM    258  HH2 TRP A  19       7.876  14.914  12.595  1.00  1.86           H  
ATOM    259  N   GLY A  20       0.859   8.801  15.578  1.00  1.91           N  
ATOM    260  CA  GLY A  20      -0.583   8.589  15.662  1.00  1.91           C  
ATOM    261  C   GLY A  20      -1.383   9.200  14.507  1.00  1.91           C  
ATOM    262  O   GLY A  20      -2.612   9.280  14.579  1.00  1.91           O  
ATOM    263  H   GLY A  20       1.404   8.116  15.059  1.00  1.91           H  
ATOM    264 1HA  GLY A  20      -0.768   7.515  15.691  1.00  1.91           H  
ATOM    265 2HA  GLY A  20      -0.946   8.992  16.605  1.00  1.91           H  
ATOM    266  N   THR A  21      -0.707   9.641  13.452  1.00  1.84           N  
ATOM    267  CA  THR A  21      -1.379  10.244  12.309  1.00  1.84           C  
ATOM    268  C   THR A  21      -1.876   9.190  11.300  1.00  1.84           C  
ATOM    269  O   THR A  21      -1.198   8.196  11.031  1.00  1.84           O  
ATOM    270  CB  THR A  21      -0.471  11.281  11.657  1.00  1.84           C  
ATOM    271  OG1 THR A  21      -0.178  12.329  12.589  1.00  1.84           O  
ATOM    272  CG2 THR A  21      -1.105  11.873  10.475  1.00  1.84           C  
ATOM    273  H   THR A  21       0.311   9.552  13.406  1.00  1.84           H  
ATOM    274  HA  THR A  21      -2.256  10.777  12.676  1.00  1.84           H  
ATOM    275  HB  THR A  21       0.436  10.804  11.391  1.00  1.84           H  
ATOM    276  HG1 THR A  21       0.380  12.985  12.155  1.00  1.84           H  
ATOM    277 1HG2 THR A  21      -0.429  12.603  10.039  1.00  1.84           H  
ATOM    278 2HG2 THR A  21      -1.311  11.100   9.750  1.00  1.84           H  
ATOM    279 3HG2 THR A  21      -2.029  12.361  10.765  1.00  1.84           H  
ATOM    280  N   SER A  22      -3.097   9.397  10.784  1.00  1.65           N  
ATOM    281  CA  SER A  22      -3.737   8.488   9.826  1.00  1.65           C  
ATOM    282  C   SER A  22      -3.012   8.402   8.502  1.00  1.65           C  
ATOM    283  O   SER A  22      -2.328   9.345   8.106  1.00  1.65           O  
ATOM    284  CB  SER A  22      -5.137   8.981   9.500  1.00  1.65           C  
ATOM    285  OG  SER A  22      -5.100  10.201   8.743  1.00  1.65           O  
ATOM    286  H   SER A  22      -3.595  10.227  11.073  1.00  1.65           H  
ATOM    287  HA  SER A  22      -3.778   7.492  10.269  1.00  1.65           H  
ATOM    288 1HB  SER A  22      -5.676   8.218   8.939  1.00  1.65           H  
ATOM    289 2HB  SER A  22      -5.680   9.147  10.429  1.00  1.65           H  
ATOM    290  HG  SER A  22      -5.987  10.583   8.821  1.00  1.65           H  
ATOM    291  N   GLU A  23      -3.259   7.315   7.762  1.00  1.43           N  
ATOM    292  CA  GLU A  23      -2.659   7.162   6.445  1.00  1.43           C  
ATOM    293  C   GLU A  23      -3.056   8.258   5.482  1.00  1.43           C  
ATOM    294  O   GLU A  23      -2.219   8.751   4.744  1.00  1.43           O  
ATOM    295  CB  GLU A  23      -3.025   5.806   5.826  1.00  1.43           C  
ATOM    296  CG  GLU A  23      -2.316   4.641   6.450  1.00  1.43           C  
ATOM    297  CD  GLU A  23      -2.731   3.297   5.938  1.00  1.43           C  
ATOM    298  OE1 GLU A  23      -3.759   3.193   5.316  1.00  1.43           O  
ATOM    299  OE2 GLU A  23      -1.982   2.365   6.153  1.00  1.43           O  
ATOM    300  H   GLU A  23      -3.841   6.579   8.136  1.00  1.43           H  
ATOM    301  HA  GLU A  23      -1.576   7.198   6.566  1.00  1.43           H  
ATOM    302 1HB  GLU A  23      -4.098   5.640   5.916  1.00  1.43           H  
ATOM    303 2HB  GLU A  23      -2.782   5.815   4.760  1.00  1.43           H  
ATOM    304 1HG  GLU A  23      -1.282   4.766   6.195  1.00  1.43           H  
ATOM    305 2HG  GLU A  23      -2.416   4.681   7.534  1.00  1.43           H  
ATOM    306  N   ALA A  24      -4.306   8.702   5.505  1.00  1.22           N  
ATOM    307  CA  ALA A  24      -4.675   9.745   4.556  1.00  1.22           C  
ATOM    308  C   ALA A  24      -3.822  10.988   4.769  1.00  1.22           C  
ATOM    309  O   ALA A  24      -3.347  11.621   3.809  1.00  1.22           O  
ATOM    310  CB  ALA A  24      -6.135  10.098   4.710  1.00  1.22           C  
ATOM    311  H   ALA A  24      -4.980   8.306   6.142  1.00  1.22           H  
ATOM    312  HA  ALA A  24      -4.494   9.374   3.549  1.00  1.22           H  
ATOM    313 1HB  ALA A  24      -6.399  10.867   3.985  1.00  1.22           H  
ATOM    314 2HB  ALA A  24      -6.744   9.212   4.540  1.00  1.22           H  
ATOM    315 3HB  ALA A  24      -6.311  10.473   5.718  1.00  1.22           H  
ATOM    316  N   ILE A  25      -3.577  11.328   6.033  1.00  1.07           N  
ATOM    317  CA  ILE A  25      -2.768  12.500   6.281  1.00  1.07           C  
ATOM    318  C   ILE A  25      -1.307  12.249   5.961  1.00  1.07           C  
ATOM    319  O   ILE A  25      -0.671  13.070   5.302  1.00  1.07           O  
ATOM    320  CB  ILE A  25      -2.911  12.990   7.711  1.00  1.07           C  
ATOM    321  CG1 ILE A  25      -4.325  13.496   7.956  1.00  1.07           C  
ATOM    322  CG2 ILE A  25      -1.873  14.074   7.978  1.00  1.07           C  
ATOM    323  CD1 ILE A  25      -4.620  13.740   9.416  1.00  1.07           C  
ATOM    324  H   ILE A  25      -3.962  10.793   6.826  1.00  1.07           H  
ATOM    325  HA  ILE A  25      -3.118  13.298   5.627  1.00  1.07           H  
ATOM    326  HB  ILE A  25      -2.772  12.152   8.366  1.00  1.07           H  
ATOM    327 1HG1 ILE A  25      -4.467  14.428   7.411  1.00  1.07           H  
ATOM    328 2HG1 ILE A  25      -5.034  12.761   7.577  1.00  1.07           H  
ATOM    329 1HG2 ILE A  25      -1.952  14.421   9.004  1.00  1.07           H  
ATOM    330 2HG2 ILE A  25      -0.873  13.665   7.814  1.00  1.07           H  
ATOM    331 3HG2 ILE A  25      -2.031  14.913   7.303  1.00  1.07           H  
ATOM    332 1HD1 ILE A  25      -5.644  14.099   9.526  1.00  1.07           H  
ATOM    333 2HD1 ILE A  25      -4.501  12.808   9.969  1.00  1.07           H  
ATOM    334 3HD1 ILE A  25      -3.929  14.486   9.807  1.00  1.07           H  
ATOM    335  N   CYS A  26      -0.775  11.107   6.397  1.00  1.00           N  
ATOM    336  CA  CYS A  26       0.634  10.819   6.182  1.00  1.00           C  
ATOM    337  C   CYS A  26       0.965  10.719   4.706  1.00  1.00           C  
ATOM    338  O   CYS A  26       2.002  11.216   4.261  1.00  1.00           O  
ATOM    339  CB  CYS A  26       1.011   9.501   6.860  1.00  1.00           C  
ATOM    340  SG  CYS A  26       0.958   9.550   8.658  1.00  1.00           S  
ATOM    341  H   CYS A  26      -1.351  10.443   6.914  1.00  1.00           H  
ATOM    342  HA  CYS A  26       1.216  11.638   6.592  1.00  1.00           H  
ATOM    343 1HB  CYS A  26       0.326   8.722   6.530  1.00  1.00           H  
ATOM    344 2HB  CYS A  26       2.017   9.203   6.555  1.00  1.00           H  
ATOM    345  N   LEU A  27       0.072  10.128   3.918  1.00  0.98           N  
ATOM    346  CA  LEU A  27       0.293  10.015   2.486  1.00  0.98           C  
ATOM    347  C   LEU A  27       0.375  11.406   1.887  1.00  0.98           C  
ATOM    348  O   LEU A  27       1.261  11.703   1.080  1.00  0.98           O  
ATOM    349  CB  LEU A  27      -0.880   9.263   1.848  1.00  0.98           C  
ATOM    350  CG  LEU A  27      -1.007   7.753   2.153  1.00  0.98           C  
ATOM    351  CD1 LEU A  27      -2.382   7.314   1.715  1.00  0.98           C  
ATOM    352  CD2 LEU A  27       0.075   6.966   1.409  1.00  0.98           C  
ATOM    353  H   LEU A  27      -0.772   9.728   4.318  1.00  0.98           H  
ATOM    354  HA  LEU A  27       1.226   9.485   2.306  1.00  0.98           H  
ATOM    355 1HB  LEU A  27      -1.805   9.736   2.184  1.00  0.98           H  
ATOM    356 2HB  LEU A  27      -0.810   9.378   0.766  1.00  0.98           H  
ATOM    357  HG  LEU A  27      -0.899   7.576   3.210  1.00  0.98           H  
ATOM    358 1HD1 LEU A  27      -2.519   6.279   1.940  1.00  0.98           H  
ATOM    359 2HD1 LEU A  27      -3.123   7.890   2.259  1.00  0.98           H  
ATOM    360 3HD1 LEU A  27      -2.499   7.485   0.647  1.00  0.98           H  
ATOM    361 1HD2 LEU A  27      -0.027   5.905   1.615  1.00  0.98           H  
ATOM    362 2HD2 LEU A  27      -0.026   7.136   0.342  1.00  0.98           H  
ATOM    363 3HD2 LEU A  27       1.049   7.300   1.740  1.00  0.98           H  
ATOM    364  N   THR A  28      -0.500  12.312   2.343  1.00  0.96           N  
ATOM    365  CA  THR A  28      -0.460  13.664   1.826  1.00  0.96           C  
ATOM    366  C   THR A  28       0.834  14.381   2.230  1.00  0.96           C  
ATOM    367  O   THR A  28       1.555  14.902   1.376  1.00  0.96           O  
ATOM    368  CB  THR A  28      -1.669  14.470   2.342  1.00  0.96           C  
ATOM    369  OG1 THR A  28      -2.891  13.844   1.899  1.00  0.96           O  
ATOM    370  CG2 THR A  28      -1.609  15.897   1.829  1.00  0.96           C  
ATOM    371  H   THR A  28      -1.230  12.056   3.013  1.00  0.96           H  
ATOM    372  HA  THR A  28      -0.503  13.620   0.738  1.00  0.96           H  
ATOM    373  HB  THR A  28      -1.657  14.484   3.430  1.00  0.96           H  
ATOM    374  HG1 THR A  28      -3.027  13.008   2.407  1.00  0.96           H  
ATOM    375 1HG2 THR A  28      -2.465  16.452   2.206  1.00  0.96           H  
ATOM    376 2HG2 THR A  28      -0.688  16.367   2.177  1.00  0.96           H  
ATOM    377 3HG2 THR A  28      -1.626  15.894   0.741  1.00  0.96           H  
ATOM    378  N   GLU A  29       1.180  14.321   3.519  1.00  0.94           N  
ATOM    379  CA  GLU A  29       2.349  15.028   4.050  1.00  0.94           C  
ATOM    380  C   GLU A  29       3.670  14.582   3.432  1.00  0.94           C  
ATOM    381  O   GLU A  29       4.578  15.394   3.239  1.00  0.94           O  
ATOM    382  CB  GLU A  29       2.445  14.867   5.581  1.00  0.94           C  
ATOM    383  CG  GLU A  29       1.373  15.620   6.384  1.00  0.94           C  
ATOM    384  CD  GLU A  29       1.507  15.450   7.905  1.00  0.94           C  
ATOM    385  OE1 GLU A  29       2.356  14.707   8.341  1.00  0.94           O  
ATOM    386  OE2 GLU A  29       0.752  16.076   8.618  1.00  0.94           O  
ATOM    387  H   GLU A  29       0.572  13.815   4.161  1.00  0.94           H  
ATOM    388  HA  GLU A  29       2.223  16.087   3.830  1.00  0.94           H  
ATOM    389 1HB  GLU A  29       2.356  13.806   5.832  1.00  0.94           H  
ATOM    390 2HB  GLU A  29       3.422  15.202   5.921  1.00  0.94           H  
ATOM    391 1HG  GLU A  29       1.441  16.679   6.144  1.00  0.94           H  
ATOM    392 2HG  GLU A  29       0.393  15.272   6.069  1.00  0.94           H  
ATOM    393  N   THR A  30       3.777  13.297   3.120  1.00  0.92           N  
ATOM    394  CA  THR A  30       4.998  12.730   2.579  1.00  0.92           C  
ATOM    395  C   THR A  30       4.974  12.498   1.068  1.00  0.92           C  
ATOM    396  O   THR A  30       5.913  11.925   0.519  1.00  0.92           O  
ATOM    397  CB  THR A  30       5.305  11.421   3.308  1.00  0.92           C  
ATOM    398  OG1 THR A  30       4.236  10.501   3.123  1.00  0.92           O  
ATOM    399  CG2 THR A  30       5.454  11.693   4.779  1.00  0.92           C  
ATOM    400  H   THR A  30       2.996  12.670   3.321  1.00  0.92           H  
ATOM    401  HA  THR A  30       5.810  13.423   2.789  1.00  0.92           H  
ATOM    402  HB  THR A  30       6.226  10.987   2.917  1.00  0.92           H  
ATOM    403  HG1 THR A  30       3.437  10.855   3.553  1.00  0.92           H  
ATOM    404 1HG2 THR A  30       5.664  10.779   5.284  1.00  0.92           H  
ATOM    405 2HG2 THR A  30       6.265  12.394   4.935  1.00  0.92           H  
ATOM    406 3HG2 THR A  30       4.526  12.115   5.168  1.00  0.92           H  
ATOM    407  N   ASN A  31       3.911  12.931   0.386  1.00  0.90           N  
ATOM    408  CA  ASN A  31       3.766  12.720  -1.057  1.00  0.90           C  
ATOM    409  C   ASN A  31       3.865  11.249  -1.474  1.00  0.90           C  
ATOM    410  O   ASN A  31       4.451  10.942  -2.513  1.00  0.90           O  
ATOM    411  CB  ASN A  31       4.812  13.520  -1.821  1.00  0.90           C  
ATOM    412  CG  ASN A  31       4.653  15.009  -1.645  1.00  0.90           C  
ATOM    413  OD1 ASN A  31       3.560  15.564  -1.812  1.00  0.90           O  
ATOM    414  ND2 ASN A  31       5.733  15.669  -1.306  1.00  0.90           N  
ATOM    415  H   ASN A  31       3.167  13.437   0.871  1.00  0.90           H  
ATOM    416  HA  ASN A  31       2.771  13.068  -1.344  1.00  0.90           H  
ATOM    417 1HB  ASN A  31       5.815  13.234  -1.522  1.00  0.90           H  
ATOM    418 2HB  ASN A  31       4.723  13.289  -2.882  1.00  0.90           H  
ATOM    419 1HD2 ASN A  31       5.692  16.658  -1.168  1.00  0.90           H  
ATOM    420 2HD2 ASN A  31       6.596  15.181  -1.177  1.00  0.90           H  
ATOM    421  N   CYS A  32       3.272  10.356  -0.687  1.00  0.88           N  
ATOM    422  CA  CYS A  32       3.290   8.921  -0.975  1.00  0.88           C  
ATOM    423  C   CYS A  32       1.939   8.489  -1.535  1.00  0.88           C  
ATOM    424  O   CYS A  32       0.930   9.150  -1.291  1.00  0.88           O  
ATOM    425  CB  CYS A  32       3.659   8.118   0.277  1.00  0.88           C  
ATOM    426  SG  CYS A  32       5.343   8.443   0.921  1.00  0.88           S  
ATOM    427  H   CYS A  32       2.763  10.704   0.127  1.00  0.88           H  
ATOM    428  HA  CYS A  32       4.046   8.725  -1.731  1.00  0.88           H  
ATOM    429 1HB  CYS A  32       2.966   8.363   1.066  1.00  0.88           H  
ATOM    430 2HB  CYS A  32       3.561   7.052   0.069  1.00  0.88           H  
ATOM    431  N   ILE A  33       1.910   7.399  -2.301  1.00  0.87           N  
ATOM    432  CA  ILE A  33       0.648   6.941  -2.880  1.00  0.87           C  
ATOM    433  C   ILE A  33       0.192   5.571  -2.385  1.00  0.87           C  
ATOM    434  O   ILE A  33       0.973   4.621  -2.317  1.00  0.87           O  
ATOM    435  CB  ILE A  33       0.752   6.901  -4.414  1.00  0.87           C  
ATOM    436  CG1 ILE A  33       1.059   8.294  -4.957  1.00  0.87           C  
ATOM    437  CG2 ILE A  33      -0.551   6.385  -5.028  1.00  0.87           C  
ATOM    438  CD1 ILE A  33       1.389   8.287  -6.420  1.00  0.87           C  
ATOM    439  H   ILE A  33       2.772   6.890  -2.509  1.00  0.87           H  
ATOM    440  HA  ILE A  33      -0.128   7.657  -2.616  1.00  0.87           H  
ATOM    441  HB  ILE A  33       1.574   6.241  -4.702  1.00  0.87           H  
ATOM    442 1HG1 ILE A  33       0.202   8.945  -4.787  1.00  0.87           H  
ATOM    443 2HG1 ILE A  33       1.918   8.703  -4.426  1.00  0.87           H  
ATOM    444 1HG2 ILE A  33      -0.457   6.357  -6.111  1.00  0.87           H  
ATOM    445 2HG2 ILE A  33      -0.765   5.392  -4.671  1.00  0.87           H  
ATOM    446 3HG2 ILE A  33      -1.371   7.046  -4.753  1.00  0.87           H  
ATOM    447 1HD1 ILE A  33       1.610   9.301  -6.751  1.00  0.87           H  
ATOM    448 2HD1 ILE A  33       2.252   7.651  -6.585  1.00  0.87           H  
ATOM    449 3HD1 ILE A  33       0.542   7.900  -6.983  1.00  0.87           H  
ATOM    450  N   MET A  34      -1.072   5.472  -1.989  1.00  0.87           N  
ATOM    451  CA  MET A  34      -1.601   4.178  -1.572  1.00  0.87           C  
ATOM    452  C   MET A  34      -1.983   3.375  -2.814  1.00  0.87           C  
ATOM    453  O   MET A  34      -2.761   3.844  -3.650  1.00  0.87           O  
ATOM    454  CB  MET A  34      -2.774   4.368  -0.635  1.00  0.87           C  
ATOM    455  CG  MET A  34      -3.361   3.105  -0.072  1.00  0.87           C  
ATOM    456  SD  MET A  34      -2.199   2.221   0.990  1.00  0.87           S  
ATOM    457  CE  MET A  34      -2.013   3.302   2.390  1.00  0.87           C  
ATOM    458  H   MET A  34      -1.674   6.283  -2.018  1.00  0.87           H  
ATOM    459  HA  MET A  34      -0.823   3.629  -1.047  1.00  0.87           H  
ATOM    460 1HB  MET A  34      -2.449   4.946   0.192  1.00  0.87           H  
ATOM    461 2HB  MET A  34      -3.565   4.922  -1.139  1.00  0.87           H  
ATOM    462 1HG  MET A  34      -4.250   3.343   0.511  1.00  0.87           H  
ATOM    463 2HG  MET A  34      -3.651   2.444  -0.890  1.00  0.87           H  
ATOM    464 1HE  MET A  34      -1.335   2.850   3.114  1.00  0.87           H  
ATOM    465 2HE  MET A  34      -1.607   4.240   2.064  1.00  0.87           H  
ATOM    466 3HE  MET A  34      -2.984   3.465   2.862  1.00  0.87           H  
ATOM    467  N   ILE A  35      -1.395   2.195  -2.950  1.00  0.88           N  
ATOM    468  CA  ILE A  35      -1.586   1.349  -4.118  1.00  0.88           C  
ATOM    469  C   ILE A  35      -1.938  -0.106  -3.746  1.00  0.88           C  
ATOM    470  O   ILE A  35      -1.744  -0.531  -2.597  1.00  0.88           O  
ATOM    471  CB  ILE A  35      -0.291   1.285  -4.946  1.00  0.88           C  
ATOM    472  CG1 ILE A  35       0.752   0.662  -4.108  1.00  0.88           C  
ATOM    473  CG2 ILE A  35       0.159   2.673  -5.384  1.00  0.88           C  
ATOM    474  CD1 ILE A  35       1.915   0.291  -4.850  1.00  0.88           C  
ATOM    475  H   ILE A  35      -0.771   1.883  -2.210  1.00  0.88           H  
ATOM    476  HA  ILE A  35      -2.373   1.794  -4.712  1.00  0.88           H  
ATOM    477  HB  ILE A  35      -0.425   0.663  -5.814  1.00  0.88           H  
ATOM    478 1HG1 ILE A  35       1.050   1.370  -3.330  1.00  0.88           H  
ATOM    479 2HG1 ILE A  35       0.347  -0.221  -3.637  1.00  0.88           H  
ATOM    480 1HG2 ILE A  35       1.085   2.589  -5.952  1.00  0.88           H  
ATOM    481 2HG2 ILE A  35      -0.611   3.127  -6.006  1.00  0.88           H  
ATOM    482 3HG2 ILE A  35       0.335   3.291  -4.510  1.00  0.88           H  
ATOM    483 1HD1 ILE A  35       2.636  -0.161  -4.176  1.00  0.88           H  
ATOM    484 2HD1 ILE A  35       1.608  -0.426  -5.601  1.00  0.88           H  
ATOM    485 3HD1 ILE A  35       2.333   1.165  -5.321  1.00  0.88           H  
ATOM    486  N   PRO A  36      -2.464  -0.903  -4.697  1.00  0.89           N  
ATOM    487  CA  PRO A  36      -2.613  -2.343  -4.590  1.00  0.89           C  
ATOM    488  C   PRO A  36      -1.251  -2.985  -4.333  1.00  0.89           C  
ATOM    489  O   PRO A  36      -0.216  -2.496  -4.809  1.00  0.89           O  
ATOM    490  CB  PRO A  36      -3.194  -2.732  -5.953  1.00  0.89           C  
ATOM    491  CG  PRO A  36      -3.912  -1.484  -6.431  1.00  0.89           C  
ATOM    492  CD  PRO A  36      -3.074  -0.329  -5.929  1.00  0.89           C  
ATOM    493  HA  PRO A  36      -3.315  -2.579  -3.777  1.00  0.89           H  
ATOM    494 1HB  PRO A  36      -2.377  -3.046  -6.633  1.00  0.89           H  
ATOM    495 2HB  PRO A  36      -3.862  -3.597  -5.844  1.00  0.89           H  
ATOM    496 1HG  PRO A  36      -3.990  -1.502  -7.531  1.00  0.89           H  
ATOM    497 2HG  PRO A  36      -4.940  -1.468  -6.042  1.00  0.89           H  
ATOM    498 1HD  PRO A  36      -2.325  -0.065  -6.679  1.00  0.89           H  
ATOM    499 2HD  PRO A  36      -3.757   0.499  -5.699  1.00  0.89           H  
ATOM    500  N   GLU A  37      -1.258  -4.065  -3.566  1.00  0.90           N  
ATOM    501  CA  GLU A  37      -0.025  -4.739  -3.197  1.00  0.90           C  
ATOM    502  C   GLU A  37       0.834  -5.130  -4.387  1.00  0.90           C  
ATOM    503  O   GLU A  37       0.362  -5.736  -5.345  1.00  0.90           O  
ATOM    504  CB  GLU A  37      -0.337  -5.981  -2.355  1.00  0.90           C  
ATOM    505  CG  GLU A  37       0.895  -6.727  -1.840  1.00  0.90           C  
ATOM    506  CD  GLU A  37       0.559  -7.888  -0.936  1.00  0.90           C  
ATOM    507  OE1 GLU A  37      -0.603  -8.135  -0.716  1.00  0.90           O  
ATOM    508  OE2 GLU A  37       1.471  -8.526  -0.464  1.00  0.90           O  
ATOM    509  H   GLU A  37      -2.136  -4.423  -3.217  1.00  0.90           H  
ATOM    510  HA  GLU A  37       0.560  -4.052  -2.588  1.00  0.90           H  
ATOM    511 1HB  GLU A  37      -0.936  -5.692  -1.492  1.00  0.90           H  
ATOM    512 2HB  GLU A  37      -0.928  -6.681  -2.946  1.00  0.90           H  
ATOM    513 1HG  GLU A  37       1.452  -7.109  -2.693  1.00  0.90           H  
ATOM    514 2HG  GLU A  37       1.537  -6.031  -1.309  1.00  0.90           H  
ATOM    515  N   ALA A  38       2.117  -4.794  -4.267  1.00  0.91           N  
ATOM    516  CA  ALA A  38       3.201  -5.055  -5.216  1.00  0.91           C  
ATOM    517  C   ALA A  38       3.094  -4.368  -6.587  1.00  0.91           C  
ATOM    518  O   ALA A  38       3.830  -4.742  -7.499  1.00  0.91           O  
ATOM    519  CB  ALA A  38       3.319  -6.556  -5.441  1.00  0.91           C  
ATOM    520  H   ALA A  38       2.365  -4.292  -3.426  1.00  0.91           H  
ATOM    521  HA  ALA A  38       4.120  -4.705  -4.748  1.00  0.91           H  
ATOM    522 1HB  ALA A  38       4.170  -6.756  -6.089  1.00  0.91           H  
ATOM    523 2HB  ALA A  38       3.464  -7.057  -4.485  1.00  0.91           H  
ATOM    524 3HB  ALA A  38       2.418  -6.937  -5.915  1.00  0.91           H  
ATOM    525  N   ASP A  39       2.302  -3.298  -6.710  1.00  0.92           N  
ATOM    526  CA  ASP A  39       2.272  -2.531  -7.968  1.00  0.92           C  
ATOM    527  C   ASP A  39       3.062  -1.216  -7.917  1.00  0.92           C  
ATOM    528  O   ASP A  39       2.839  -0.318  -8.737  1.00  0.92           O  
ATOM    529  CB  ASP A  39       0.842  -2.256  -8.447  1.00  0.92           C  
ATOM    530  CG  ASP A  39       0.118  -3.505  -8.991  1.00  0.92           C  
ATOM    531  OD1 ASP A  39       0.744  -4.257  -9.704  1.00  0.92           O  
ATOM    532  OD2 ASP A  39      -1.048  -3.667  -8.730  1.00  0.92           O  
ATOM    533  H   ASP A  39       1.669  -3.036  -5.947  1.00  0.92           H  
ATOM    534  HA  ASP A  39       2.735  -3.146  -8.737  1.00  0.92           H  
ATOM    535 1HB  ASP A  39       0.257  -1.863  -7.606  1.00  0.92           H  
ATOM    536 2HB  ASP A  39       0.855  -1.492  -9.220  1.00  0.92           H  
ATOM    537  N   CYS A  40       3.961  -1.088  -6.942  1.00  0.92           N  
ATOM    538  CA  CYS A  40       4.781   0.115  -6.800  1.00  0.92           C  
ATOM    539  C   CYS A  40       5.693   0.233  -8.015  1.00  0.92           C  
ATOM    540  O   CYS A  40       6.305  -0.747  -8.436  1.00  0.92           O  
ATOM    541  CB  CYS A  40       5.576   0.094  -5.493  1.00  0.92           C  
ATOM    542  SG  CYS A  40       6.537   1.592  -5.150  1.00  0.92           S  
ATOM    543  H   CYS A  40       4.089  -1.855  -6.299  1.00  0.92           H  
ATOM    544  HA  CYS A  40       4.126   0.981  -6.793  1.00  0.92           H  
ATOM    545 1HB  CYS A  40       4.913  -0.072  -4.652  1.00  0.92           H  
ATOM    546 2HB  CYS A  40       6.273  -0.742  -5.515  1.00  0.92           H  
ATOM    547  N   GLN A  41       5.747   1.420  -8.603  1.00  0.94           N  
ATOM    548  CA  GLN A  41       6.493   1.643  -9.840  1.00  0.94           C  
ATOM    549  C   GLN A  41       7.957   2.031  -9.658  1.00  0.94           C  
ATOM    550  O   GLN A  41       8.378   2.475  -8.596  1.00  0.94           O  
ATOM    551  CB  GLN A  41       5.770   2.696 -10.678  1.00  0.94           C  
ATOM    552  CG  GLN A  41       4.368   2.274 -11.082  1.00  0.94           C  
ATOM    553  CD  GLN A  41       4.369   1.059 -12.002  1.00  0.94           C  
ATOM    554  OE1 GLN A  41       4.924   1.108 -13.109  1.00  0.94           O  
ATOM    555  NE2 GLN A  41       3.756  -0.035 -11.552  1.00  0.94           N  
ATOM    556  H   GLN A  41       5.234   2.185  -8.185  1.00  0.94           H  
ATOM    557  HA  GLN A  41       6.478   0.709 -10.401  1.00  0.94           H  
ATOM    558 1HB  GLN A  41       5.679   3.611 -10.117  1.00  0.94           H  
ATOM    559 2HB  GLN A  41       6.340   2.916 -11.579  1.00  0.94           H  
ATOM    560 1HG  GLN A  41       3.806   2.013 -10.181  1.00  0.94           H  
ATOM    561 2HG  GLN A  41       3.881   3.099 -11.601  1.00  0.94           H  
ATOM    562 1HE2 GLN A  41       3.725  -0.863 -12.110  1.00  0.94           H  
ATOM    563 2HE2 GLN A  41       3.317  -0.043 -10.625  1.00  0.94           H  
ATOM    564  N   ASP A  42       8.721   1.904 -10.749  1.00  0.98           N  
ATOM    565  CA  ASP A  42      10.164   2.199 -10.811  1.00  0.98           C  
ATOM    566  C   ASP A  42      10.554   3.633 -10.440  1.00  0.98           C  
ATOM    567  O   ASP A  42      11.706   3.904 -10.108  1.00  0.98           O  
ATOM    568  CB  ASP A  42      10.692   1.914 -12.215  1.00  0.98           C  
ATOM    569  CG  ASP A  42      10.752   0.424 -12.562  1.00  0.98           C  
ATOM    570  OD1 ASP A  42      10.610  -0.388 -11.677  1.00  0.98           O  
ATOM    571  OD2 ASP A  42      10.937   0.116 -13.715  1.00  0.98           O  
ATOM    572  H   ASP A  42       8.283   1.541 -11.585  1.00  0.98           H  
ATOM    573  HA  ASP A  42      10.666   1.529 -10.111  1.00  0.98           H  
ATOM    574 1HB  ASP A  42      10.059   2.422 -12.947  1.00  0.98           H  
ATOM    575 2HB  ASP A  42      11.694   2.334 -12.312  1.00  0.98           H  
ATOM    576  N   ASP A  43       9.597   4.547 -10.503  1.00  1.06           N  
ATOM    577  CA  ASP A  43       9.820   5.952 -10.187  1.00  1.06           C  
ATOM    578  C   ASP A  43       9.736   6.216  -8.683  1.00  1.06           C  
ATOM    579  O   ASP A  43       9.928   7.346  -8.234  1.00  1.06           O  
ATOM    580  CB  ASP A  43       8.778   6.811 -10.895  1.00  1.06           C  
ATOM    581  CG  ASP A  43       8.945   6.828 -12.411  1.00  1.06           C  
ATOM    582  OD1 ASP A  43      10.038   6.623 -12.887  1.00  1.06           O  
ATOM    583  OD2 ASP A  43       7.965   7.025 -13.082  1.00  1.06           O  
ATOM    584  H   ASP A  43       8.673   4.250 -10.773  1.00  1.06           H  
ATOM    585  HA  ASP A  43      10.815   6.232 -10.532  1.00  1.06           H  
ATOM    586 1HB  ASP A  43       7.786   6.436 -10.663  1.00  1.06           H  
ATOM    587 2HB  ASP A  43       8.834   7.833 -10.520  1.00  1.06           H  
ATOM    588  N   TYR A  44       9.407   5.181  -7.913  1.00  1.20           N  
ATOM    589  CA  TYR A  44       9.225   5.309  -6.479  1.00  1.20           C  
ATOM    590  C   TYR A  44      10.185   4.415  -5.703  1.00  1.20           C  
ATOM    591  O   TYR A  44      10.600   3.362  -6.178  1.00  1.20           O  
ATOM    592  CB  TYR A  44       7.795   4.930  -6.167  1.00  1.20           C  
ATOM    593  CG  TYR A  44       6.769   5.830  -6.798  1.00  1.20           C  
ATOM    594  CD1 TYR A  44       6.426   5.612  -8.105  1.00  1.20           C  
ATOM    595  CD2 TYR A  44       6.154   6.831  -6.084  1.00  1.20           C  
ATOM    596  CE1 TYR A  44       5.491   6.404  -8.719  1.00  1.20           C  
ATOM    597  CE2 TYR A  44       5.220   7.633  -6.681  1.00  1.20           C  
ATOM    598  CZ  TYR A  44       4.888   7.424  -8.006  1.00  1.20           C  
ATOM    599  OH  TYR A  44       3.956   8.223  -8.626  1.00  1.20           O  
ATOM    600  H   TYR A  44       9.256   4.259  -8.321  1.00  1.20           H  
ATOM    601  HA  TYR A  44       9.424   6.332  -6.190  1.00  1.20           H  
ATOM    602 1HB  TYR A  44       7.637   3.933  -6.552  1.00  1.20           H  
ATOM    603 2HB  TYR A  44       7.634   4.905  -5.100  1.00  1.20           H  
ATOM    604  HD1 TYR A  44       6.912   4.810  -8.652  1.00  1.20           H  
ATOM    605  HD2 TYR A  44       6.401   6.987  -5.058  1.00  1.20           H  
ATOM    606  HE1 TYR A  44       5.230   6.231  -9.763  1.00  1.20           H  
ATOM    607  HE2 TYR A  44       4.737   8.430  -6.110  1.00  1.20           H  
ATOM    608  HH  TYR A  44       3.656   8.900  -8.015  1.00  1.20           H  
ATOM    609  N   ALA A  45      10.569   4.848  -4.509  1.00  1.39           N  
ATOM    610  CA  ALA A  45      11.429   4.034  -3.655  1.00  1.39           C  
ATOM    611  C   ALA A  45      10.694   2.819  -3.110  1.00  1.39           C  
ATOM    612  O   ALA A  45      11.276   1.735  -3.016  1.00  1.39           O  
ATOM    613  CB  ALA A  45      11.951   4.856  -2.507  1.00  1.39           C  
ATOM    614  H   ALA A  45      10.188   5.720  -4.155  1.00  1.39           H  
ATOM    615  HA  ALA A  45      12.266   3.681  -4.256  1.00  1.39           H  
ATOM    616 1HB  ALA A  45      12.608   4.248  -1.888  1.00  1.39           H  
ATOM    617 2HB  ALA A  45      12.501   5.696  -2.900  1.00  1.39           H  
ATOM    618 3HB  ALA A  45      11.107   5.208  -1.907  1.00  1.39           H  
ATOM    619  N   ASN A  46       9.421   3.043  -2.756  1.00  1.62           N  
ATOM    620  CA  ASN A  46       8.499   2.077  -2.150  1.00  1.62           C  
ATOM    621  C   ASN A  46       8.427   2.336  -0.651  1.00  1.62           C  
ATOM    622  O   ASN A  46       7.712   3.244  -0.225  1.00  1.62           O  
ATOM    623  OXT ASN A  46       9.327   1.897   0.066  1.00  1.62           O  
ATOM    624  CB  ASN A  46       8.863   0.619  -2.444  1.00  1.62           C  
ATOM    625  CG  ASN A  46       7.758  -0.365  -2.066  1.00  1.62           C  
ATOM    626  OD1 ASN A  46       6.564  -0.060  -2.154  1.00  1.62           O  
ATOM    627  ND2 ASN A  46       8.150  -1.547  -1.650  1.00  1.62           N  
ATOM    628  H   ASN A  46       9.074   3.991  -2.910  1.00  1.62           H  
ATOM    629  HA  ASN A  46       7.506   2.257  -2.545  1.00  1.62           H  
ATOM    630 1HB  ASN A  46       9.094   0.495  -3.506  1.00  1.62           H  
ATOM    631 2HB  ASN A  46       9.740   0.333  -1.869  1.00  1.62           H  
ATOM    632 1HD2 ASN A  46       7.473  -2.235  -1.390  1.00  1.62           H  
ATOM    633 2HD2 ASN A  46       9.126  -1.758  -1.594  1.00  1.62           H  
ENDMDL

REMARK ID 699357 DOMAINID 689767 MODEL 2 3NIR_30pct_32028_rep2
MODEL     2
ATOM      1  N   THR A   1       0.075  -2.115   1.534  1.00  0.96           N  
ATOM      2  CA  THR A   1       1.510  -1.846   1.597  1.00  0.96           C  
ATOM      3  C   THR A   1       1.918  -0.480   1.077  1.00  0.96           C  
ATOM      4  O   THR A   1       1.461  -0.020   0.035  1.00  0.96           O  
ATOM      5  CB  THR A   1       2.310  -2.917   0.846  1.00  0.96           C  
ATOM      6  OG1 THR A   1       2.127  -4.178   1.483  1.00  0.96           O  
ATOM      7  CG2 THR A   1       3.783  -2.588   0.776  1.00  0.96           C  
ATOM      8 1H   THR A   1      -0.114  -3.009   1.968  1.00  0.96           H  
ATOM      9 2H   THR A   1      -0.425  -1.399   2.036  1.00  0.96           H  
ATOM     10 3H   THR A   1      -0.260  -2.133   0.569  1.00  0.96           H  
ATOM     11  HA  THR A   1       1.804  -1.896   2.645  1.00  0.96           H  
ATOM     12  HB  THR A   1       1.925  -2.986  -0.164  1.00  0.96           H  
ATOM     13  HG1 THR A   1       1.323  -4.579   1.114  1.00  0.96           H  
ATOM     14 1HG2 THR A   1       4.302  -3.368   0.222  1.00  0.96           H  
ATOM     15 2HG2 THR A   1       3.921  -1.647   0.275  1.00  0.96           H  
ATOM     16 3HG2 THR A   1       4.193  -2.522   1.779  1.00  0.96           H  
ATOM     17  N   SER A   2       2.768   0.199   1.837  1.00  0.92           N  
ATOM     18  CA  SER A   2       3.298   1.490   1.410  1.00  0.92           C  
ATOM     19  C   SER A   2       4.646   1.257   0.725  1.00  0.92           C  
ATOM     20  O   SER A   2       5.576   0.751   1.348  1.00  0.92           O  
ATOM     21  CB  SER A   2       3.442   2.411   2.601  1.00  0.92           C  
ATOM     22  OG  SER A   2       4.049   3.618   2.241  1.00  0.92           O  
ATOM     23  H   SER A   2       3.098  -0.201   2.704  1.00  0.92           H  
ATOM     24  HA  SER A   2       2.619   1.943   0.688  1.00  0.92           H  
ATOM     25 1HB  SER A   2       2.456   2.611   3.020  1.00  0.92           H  
ATOM     26 2HB  SER A   2       4.035   1.919   3.371  1.00  0.92           H  
ATOM     27  HG  SER A   2       4.938   3.386   1.946  1.00  0.92           H  
ATOM     28  N   CYS A   3       4.738   1.585  -0.560  1.00  0.89           N  
ATOM     29  CA  CYS A   3       5.947   1.337  -1.333  1.00  0.89           C  
ATOM     30  C   CYS A   3       6.660   2.641  -1.665  1.00  0.89           C  
ATOM     31  O   CYS A   3       6.255   3.385  -2.561  1.00  0.89           O  
ATOM     32  CB  CYS A   3       5.613   0.596  -2.619  1.00  0.89           C  
ATOM     33  SG  CYS A   3       4.795  -0.961  -2.344  1.00  0.89           S  
ATOM     34  H   CYS A   3       3.934   1.995  -1.021  1.00  0.89           H  
ATOM     35  HA  CYS A   3       6.617   0.715  -0.742  1.00  0.89           H  
ATOM     36 1HB  CYS A   3       4.966   1.218  -3.242  1.00  0.89           H  
ATOM     37 2HB  CYS A   3       6.525   0.400  -3.175  1.00  0.89           H  
ATOM     38  N   CYS A   4       7.681   2.927  -0.897  1.00  0.86           N  
ATOM     39  CA  CYS A   4       8.450   4.156  -0.977  1.00  0.86           C  
ATOM     40  C   CYS A   4       9.546   4.103  -2.040  1.00  0.86           C  
ATOM     41  O   CYS A   4      10.187   3.071  -2.203  1.00  0.86           O  
ATOM     42  CB  CYS A   4       9.046   4.443   0.386  1.00  0.86           C  
ATOM     43  SG  CYS A   4       7.792   4.815   1.620  1.00  0.86           S  
ATOM     44  H   CYS A   4       7.920   2.253  -0.180  1.00  0.86           H  
ATOM     45  HA  CYS A   4       7.752   4.949  -1.221  1.00  0.86           H  
ATOM     46 1HB  CYS A   4       9.615   3.574   0.731  1.00  0.86           H  
ATOM     47 2HB  CYS A   4       9.725   5.271   0.327  1.00  0.86           H  
ATOM     48  N   PRO A   5       9.833   5.226  -2.747  1.00  0.85           N  
ATOM     49  CA  PRO A   5      10.850   5.382  -3.792  1.00  0.85           C  
ATOM     50  C   PRO A   5      12.277   5.170  -3.287  1.00  0.85           C  
ATOM     51  O   PRO A   5      13.192   4.909  -4.069  1.00  0.85           O  
ATOM     52  CB  PRO A   5      10.637   6.830  -4.257  1.00  0.85           C  
ATOM     53  CG  PRO A   5       9.981   7.516  -3.095  1.00  0.85           C  
ATOM     54  CD  PRO A   5       9.101   6.474  -2.467  1.00  0.85           C  
ATOM     55  HA  PRO A   5      10.632   4.705  -4.623  1.00  0.85           H  
ATOM     56 1HB  PRO A   5      11.604   7.280  -4.528  1.00  0.85           H  
ATOM     57 2HB  PRO A   5      10.012   6.841  -5.165  1.00  0.85           H  
ATOM     58 1HG  PRO A   5      10.740   7.901  -2.398  1.00  0.85           H  
ATOM     59 2HG  PRO A   5       9.398   8.386  -3.440  1.00  0.85           H  
ATOM     60 1HD  PRO A   5       9.031   6.710  -1.400  1.00  0.85           H  
ATOM     61 2HD  PRO A   5       8.123   6.454  -2.961  1.00  0.85           H  
ATOM     62  N   SER A   6      12.469   5.284  -1.981  1.00  0.86           N  
ATOM     63  CA  SER A   6      13.782   5.102  -1.392  1.00  0.86           C  
ATOM     64  C   SER A   6      13.670   4.652   0.045  1.00  0.86           C  
ATOM     65  O   SER A   6      12.656   4.899   0.700  1.00  0.86           O  
ATOM     66  CB  SER A   6      14.571   6.400  -1.447  1.00  0.86           C  
ATOM     67  OG  SER A   6      13.991   7.406  -0.621  1.00  0.86           O  
ATOM     68  H   SER A   6      11.690   5.496  -1.382  1.00  0.86           H  
ATOM     69  HA  SER A   6      14.316   4.335  -1.956  1.00  0.86           H  
ATOM     70 1HB  SER A   6      15.598   6.218  -1.134  1.00  0.86           H  
ATOM     71 2HB  SER A   6      14.603   6.752  -2.477  1.00  0.86           H  
ATOM     72  HG  SER A   6      14.422   8.232  -0.880  1.00  0.86           H  
ATOM     73  N   ILE A   7      14.760   4.095   0.561  1.00  0.88           N  
ATOM     74  CA  ILE A   7      14.836   3.667   1.950  1.00  0.88           C  
ATOM     75  C   ILE A   7      14.647   4.848   2.882  1.00  0.88           C  
ATOM     76  O   ILE A   7      14.021   4.723   3.939  1.00  0.88           O  
ATOM     77  CB  ILE A   7      16.164   2.965   2.240  1.00  0.88           C  
ATOM     78  CG1 ILE A   7      16.238   1.667   1.417  1.00  0.88           C  
ATOM     79  CG2 ILE A   7      16.289   2.691   3.728  1.00  0.88           C  
ATOM     80  CD1 ILE A   7      15.122   0.681   1.735  1.00  0.88           C  
ATOM     81  H   ILE A   7      15.555   3.935  -0.042  1.00  0.88           H  
ATOM     82  HA  ILE A   7      14.030   2.957   2.137  1.00  0.88           H  
ATOM     83  HB  ILE A   7      16.988   3.603   1.924  1.00  0.88           H  
ATOM     84 1HG1 ILE A   7      16.183   1.917   0.359  1.00  0.88           H  
ATOM     85 2HG1 ILE A   7      17.193   1.178   1.610  1.00  0.88           H  
ATOM     86 1HG2 ILE A   7      17.239   2.197   3.928  1.00  0.88           H  
ATOM     87 2HG2 ILE A   7      16.247   3.633   4.277  1.00  0.88           H  
ATOM     88 3HG2 ILE A   7      15.469   2.047   4.051  1.00  0.88           H  
ATOM     89 1HD1 ILE A   7      15.232  -0.212   1.119  1.00  0.88           H  
ATOM     90 2HD1 ILE A   7      15.170   0.400   2.786  1.00  0.88           H  
ATOM     91 3HD1 ILE A   7      14.148   1.137   1.533  1.00  0.88           H  
ATOM     92  N   VAL A   8      15.209   5.991   2.504  1.00  0.90           N  
ATOM     93  CA  VAL A   8      15.066   7.191   3.302  1.00  0.90           C  
ATOM     94  C   VAL A   8      13.600   7.596   3.388  1.00  0.90           C  
ATOM     95  O   VAL A   8      13.105   7.902   4.473  1.00  0.90           O  
ATOM     96  CB  VAL A   8      15.885   8.337   2.702  1.00  0.90           C  
ATOM     97  CG1 VAL A   8      15.562   9.622   3.431  1.00  0.90           C  
ATOM     98  CG2 VAL A   8      17.364   7.997   2.803  1.00  0.90           C  
ATOM     99  H   VAL A   8      15.718   6.027   1.632  1.00  0.90           H  
ATOM    100  HA  VAL A   8      15.434   6.985   4.309  1.00  0.90           H  
ATOM    101  HB  VAL A   8      15.609   8.471   1.657  1.00  0.90           H  
ATOM    102 1HG1 VAL A   8      16.135  10.441   2.999  1.00  0.90           H  
ATOM    103 2HG1 VAL A   8      14.498   9.832   3.334  1.00  0.90           H  
ATOM    104 3HG1 VAL A   8      15.816   9.518   4.486  1.00  0.90           H  
ATOM    105 1HG2 VAL A   8      17.955   8.805   2.372  1.00  0.90           H  
ATOM    106 2HG2 VAL A   8      17.636   7.867   3.851  1.00  0.90           H  
ATOM    107 3HG2 VAL A   8      17.561   7.073   2.260  1.00  0.90           H  
ATOM    108  N   ALA A   9      12.885   7.582   2.250  1.00  0.93           N  
ATOM    109  CA  ALA A   9      11.460   7.920   2.276  1.00  0.93           C  
ATOM    110  C   ALA A   9      10.713   6.935   3.185  1.00  0.93           C  
ATOM    111  O   ALA A   9       9.852   7.335   3.976  1.00  0.93           O  
ATOM    112  CB  ALA A   9      10.906   7.910   0.859  1.00  0.93           C  
ATOM    113  H   ALA A   9      13.323   7.336   1.360  1.00  0.93           H  
ATOM    114  HA  ALA A   9      11.341   8.916   2.694  1.00  0.93           H  
ATOM    115 1HB  ALA A   9       9.853   8.161   0.873  1.00  0.93           H  
ATOM    116 2HB  ALA A   9      11.442   8.632   0.253  1.00  0.93           H  
ATOM    117 3HB  ALA A   9      11.041   6.941   0.437  1.00  0.93           H  
ATOM    118  N   GLY A  10      11.122   5.662   3.137  1.00  0.95           N  
ATOM    119  CA  GLY A  10      10.568   4.601   3.973  1.00  0.95           C  
ATOM    120  C   GLY A  10      10.739   4.939   5.445  1.00  0.95           C  
ATOM    121  O   GLY A  10       9.775   4.932   6.222  1.00  0.95           O  
ATOM    122  H   GLY A  10      11.830   5.406   2.450  1.00  0.95           H  
ATOM    123 1HA  GLY A  10       9.519   4.456   3.758  1.00  0.95           H  
ATOM    124 2HA  GLY A  10      11.074   3.662   3.743  1.00  0.95           H  
ATOM    125  N   SER A  11      11.974   5.248   5.829  1.00  0.98           N  
ATOM    126  CA  SER A  11      12.270   5.579   7.209  1.00  0.98           C  
ATOM    127  C   SER A  11      11.477   6.805   7.643  1.00  0.98           C  
ATOM    128  O   SER A  11      10.914   6.826   8.744  1.00  0.98           O  
ATOM    129  CB  SER A  11      13.756   5.842   7.357  1.00  0.98           C  
ATOM    130  OG  SER A  11      14.498   4.676   7.108  1.00  0.98           O  
ATOM    131  H   SER A  11      12.724   5.231   5.140  1.00  0.98           H  
ATOM    132  HA  SER A  11      11.987   4.737   7.838  1.00  0.98           H  
ATOM    133 1HB  SER A  11      14.056   6.624   6.656  1.00  0.98           H  
ATOM    134 2HB  SER A  11      13.963   6.205   8.361  1.00  0.98           H  
ATOM    135  HG  SER A  11      14.336   4.463   6.171  1.00  0.98           H  
ATOM    136  N   ASN A  12      11.381   7.807   6.766  1.00  1.01           N  
ATOM    137  CA  ASN A  12      10.640   9.012   7.089  1.00  1.01           C  
ATOM    138  C   ASN A  12       9.152   8.716   7.274  1.00  1.01           C  
ATOM    139  O   ASN A  12       8.504   9.341   8.115  1.00  1.01           O  
ATOM    140  CB  ASN A  12      10.869  10.078   6.040  1.00  1.01           C  
ATOM    141  CG  ASN A  12      12.247  10.699   6.118  1.00  1.01           C  
ATOM    142  OD1 ASN A  12      12.927  10.635   7.150  1.00  1.01           O  
ATOM    143  ND2 ASN A  12      12.664  11.323   5.044  1.00  1.01           N  
ATOM    144  H   ASN A  12      11.863   7.742   5.867  1.00  1.01           H  
ATOM    145  HA  ASN A  12      11.013   9.393   8.039  1.00  1.01           H  
ATOM    146 1HB  ASN A  12      10.736   9.640   5.051  1.00  1.01           H  
ATOM    147 2HB  ASN A  12      10.125  10.860   6.157  1.00  1.01           H  
ATOM    148 1HD2 ASN A  12      13.557  11.773   5.046  1.00  1.01           H  
ATOM    149 2HD2 ASN A  12      12.086  11.359   4.232  1.00  1.01           H  
ATOM    150  N   SER A  13       8.608   7.749   6.519  1.00  1.04           N  
ATOM    151  CA  SER A  13       7.203   7.372   6.656  1.00  1.04           C  
ATOM    152  C   SER A  13       6.968   6.856   8.066  1.00  1.04           C  
ATOM    153  O   SER A  13       5.993   7.230   8.721  1.00  1.04           O  
ATOM    154  CB  SER A  13       6.808   6.330   5.622  1.00  1.04           C  
ATOM    155  OG  SER A  13       5.452   5.974   5.737  1.00  1.04           O  
ATOM    156  H   SER A  13       9.175   7.287   5.805  1.00  1.04           H  
ATOM    157  HA  SER A  13       6.584   8.257   6.505  1.00  1.04           H  
ATOM    158 1HB  SER A  13       7.001   6.728   4.619  1.00  1.04           H  
ATOM    159 2HB  SER A  13       7.422   5.447   5.737  1.00  1.04           H  
ATOM    160  HG  SER A  13       5.268   5.437   4.962  1.00  1.04           H  
ATOM    161  N   ASN A  14       7.872   6.002   8.559  1.00  1.07           N  
ATOM    162  CA  ASN A  14       7.698   5.497   9.918  1.00  1.07           C  
ATOM    163  C   ASN A  14       7.769   6.638  10.938  1.00  1.07           C  
ATOM    164  O   ASN A  14       6.945   6.710  11.851  1.00  1.07           O  
ATOM    165  CB  ASN A  14       8.731   4.436  10.231  1.00  1.07           C  
ATOM    166  CG  ASN A  14       8.450   3.119   9.539  1.00  1.07           C  
ATOM    167  OD1 ASN A  14       7.316   2.831   9.131  1.00  1.07           O  
ATOM    168  ND2 ASN A  14       9.471   2.312   9.397  1.00  1.07           N  
ATOM    169  H   ASN A  14       8.656   5.707   7.970  1.00  1.07           H  
ATOM    170  HA  ASN A  14       6.708   5.051   9.998  1.00  1.07           H  
ATOM    171 1HB  ASN A  14       9.715   4.792   9.919  1.00  1.07           H  
ATOM    172 2HB  ASN A  14       8.769   4.274  11.309  1.00  1.07           H  
ATOM    173 1HD2 ASN A  14       9.350   1.428   8.945  1.00  1.07           H  
ATOM    174 2HD2 ASN A  14      10.371   2.581   9.737  1.00  1.07           H  
ATOM    175  N   VAL A  15       8.689   7.585  10.726  1.00  1.14           N  
ATOM    176  CA  VAL A  15       8.815   8.717  11.643  1.00  1.14           C  
ATOM    177  C   VAL A  15       7.543   9.547  11.650  1.00  1.14           C  
ATOM    178  O   VAL A  15       7.043   9.944  12.701  1.00  1.14           O  
ATOM    179  CB  VAL A  15       9.994   9.606  11.250  1.00  1.14           C  
ATOM    180  CG1 VAL A  15       9.964  10.848  12.062  1.00  1.14           C  
ATOM    181  CG2 VAL A  15      11.285   8.853  11.468  1.00  1.14           C  
ATOM    182  H   VAL A  15       9.343   7.483   9.946  1.00  1.14           H  
ATOM    183  HA  VAL A  15       8.988   8.328  12.647  1.00  1.14           H  
ATOM    184  HB  VAL A  15       9.901   9.888  10.206  1.00  1.14           H  
ATOM    185 1HG1 VAL A  15      10.792  11.493  11.777  1.00  1.14           H  
ATOM    186 2HG1 VAL A  15       9.022  11.353  11.872  1.00  1.14           H  
ATOM    187 3HG1 VAL A  15      10.039  10.600  13.120  1.00  1.14           H  
ATOM    188 1HG2 VAL A  15      12.126   9.482  11.183  1.00  1.14           H  
ATOM    189 2HG2 VAL A  15      11.371   8.579  12.519  1.00  1.14           H  
ATOM    190 3HG2 VAL A  15      11.285   7.957  10.863  1.00  1.14           H  
ATOM    191  N   CYS A  16       7.009   9.784  10.467  1.00  1.27           N  
ATOM    192  CA  CYS A  16       5.768  10.511  10.295  1.00  1.27           C  
ATOM    193  C   CYS A  16       4.631   9.847  11.072  1.00  1.27           C  
ATOM    194  O   CYS A  16       3.947  10.489  11.876  1.00  1.27           O  
ATOM    195  CB  CYS A  16       5.437  10.581   8.800  1.00  1.27           C  
ATOM    196  SG  CYS A  16       3.922  11.395   8.403  1.00  1.27           S  
ATOM    197  H   CYS A  16       7.493   9.444   9.644  1.00  1.27           H  
ATOM    198  HA  CYS A  16       5.905  11.525  10.668  1.00  1.27           H  
ATOM    199 1HB  CYS A  16       6.242  11.098   8.277  1.00  1.27           H  
ATOM    200 2HB  CYS A  16       5.391   9.576   8.397  1.00  1.27           H  
ATOM    201  N   LYS A  17       4.476   8.531  10.904  1.00  1.46           N  
ATOM    202  CA  LYS A  17       3.434   7.806  11.619  1.00  1.46           C  
ATOM    203  C   LYS A  17       3.624   7.868  13.138  1.00  1.46           C  
ATOM    204  O   LYS A  17       2.650   7.974  13.888  1.00  1.46           O  
ATOM    205  CB  LYS A  17       3.390   6.357  11.173  1.00  1.46           C  
ATOM    206  CG  LYS A  17       2.868   6.162   9.782  1.00  1.46           C  
ATOM    207  CD  LYS A  17       2.848   4.698   9.421  1.00  1.46           C  
ATOM    208  CE  LYS A  17       2.320   4.513   8.044  1.00  1.46           C  
ATOM    209  NZ  LYS A  17       2.208   3.080   7.666  1.00  1.46           N  
ATOM    210  H   LYS A  17       5.071   8.037  10.237  1.00  1.46           H  
ATOM    211  HA  LYS A  17       2.474   8.272  11.379  1.00  1.46           H  
ATOM    212 1HB  LYS A  17       4.401   5.941  11.211  1.00  1.46           H  
ATOM    213 2HB  LYS A  17       2.772   5.782  11.858  1.00  1.46           H  
ATOM    214 1HG  LYS A  17       1.858   6.577   9.706  1.00  1.46           H  
ATOM    215 2HG  LYS A  17       3.509   6.698   9.080  1.00  1.46           H  
ATOM    216 1HD  LYS A  17       3.864   4.298   9.474  1.00  1.46           H  
ATOM    217 2HD  LYS A  17       2.218   4.153  10.122  1.00  1.46           H  
ATOM    218 1HE  LYS A  17       1.355   4.973   8.000  1.00  1.46           H  
ATOM    219 2HE  LYS A  17       2.985   5.015   7.338  1.00  1.46           H  
ATOM    220 1HZ  LYS A  17       1.839   3.013   6.724  1.00  1.46           H  
ATOM    221 2HZ  LYS A  17       3.119   2.646   7.705  1.00  1.46           H  
ATOM    222 3HZ  LYS A  17       1.577   2.611   8.304  1.00  1.46           H  
ATOM    223  N   ASP A  18       4.881   7.846  13.603  1.00  1.66           N  
ATOM    224  CA  ASP A  18       5.191   7.926  15.035  1.00  1.66           C  
ATOM    225  C   ASP A  18       4.727   9.246  15.662  1.00  1.66           C  
ATOM    226  O   ASP A  18       4.591   9.344  16.883  1.00  1.66           O  
ATOM    227  CB  ASP A  18       6.691   7.723  15.320  1.00  1.66           C  
ATOM    228  CG  ASP A  18       7.199   6.250  15.201  1.00  1.66           C  
ATOM    229  OD1 ASP A  18       6.395   5.341  15.131  1.00  1.66           O  
ATOM    230  OD2 ASP A  18       8.402   6.066  15.223  1.00  1.66           O  
ATOM    231  H   ASP A  18       5.653   7.735  12.944  1.00  1.66           H  
ATOM    232  HA  ASP A  18       4.656   7.120  15.535  1.00  1.66           H  
ATOM    233 1HB  ASP A  18       7.263   8.332  14.624  1.00  1.66           H  
ATOM    234 2HB  ASP A  18       6.915   8.088  16.318  1.00  1.66           H  
ATOM    235  N   TRP A  19       4.500  10.271  14.836  1.00  1.83           N  
ATOM    236  CA  TRP A  19       4.055  11.568  15.310  1.00  1.83           C  
ATOM    237  C   TRP A  19       2.530  11.627  15.417  1.00  1.83           C  
ATOM    238  O   TRP A  19       1.970  12.638  15.848  1.00  1.83           O  
ATOM    239  CB  TRP A  19       4.529  12.667  14.361  1.00  1.83           C  
ATOM    240  CG  TRP A  19       6.012  12.855  14.335  1.00  1.83           C  
ATOM    241  CD1 TRP A  19       6.902  12.483  15.295  1.00  1.83           C  
ATOM    242  CD2 TRP A  19       6.792  13.468  13.280  1.00  1.83           C  
ATOM    243  NE1 TRP A  19       8.174  12.840  14.923  1.00  1.83           N  
ATOM    244  CE2 TRP A  19       8.123  13.446  13.693  1.00  1.83           C  
ATOM    245  CE3 TRP A  19       6.468  14.029  12.038  1.00  1.83           C  
ATOM    246  CZ2 TRP A  19       9.141  13.975  12.913  1.00  1.83           C  
ATOM    247  CZ3 TRP A  19       7.488  14.546  11.253  1.00  1.83           C  
ATOM    248  CH2 TRP A  19       8.789  14.523  11.681  1.00  1.83           C  
ATOM    249  H   TRP A  19       4.606  10.154  13.829  1.00  1.83           H  
ATOM    250  HA  TRP A  19       4.480  11.742  16.297  1.00  1.83           H  
ATOM    251 1HB  TRP A  19       4.194  12.443  13.351  1.00  1.83           H  
ATOM    252 2HB  TRP A  19       4.070  13.609  14.647  1.00  1.83           H  
ATOM    253  HD1 TRP A  19       6.638  11.984  16.226  1.00  1.83           H  
ATOM    254  HE1 TRP A  19       9.011  12.682  15.464  1.00  1.83           H  
ATOM    255  HE3 TRP A  19       5.434  14.052  11.694  1.00  1.83           H  
ATOM    256  HZ2 TRP A  19      10.182  13.961  13.234  1.00  1.83           H  
ATOM    257  HZ3 TRP A  19       7.226  14.976  10.285  1.00  1.83           H  
ATOM    258  HH2 TRP A  19       9.566  14.941  11.040  1.00  1.83           H  
ATOM    259  N   GLY A  20       1.852  10.545  15.013  1.00  1.89           N  
ATOM    260  CA  GLY A  20       0.397  10.496  15.013  1.00  1.89           C  
ATOM    261  C   GLY A  20      -0.210  10.968  13.690  1.00  1.89           C  
ATOM    262  O   GLY A  20      -1.417  11.213  13.610  1.00  1.89           O  
ATOM    263  H   GLY A  20       2.350   9.720  14.682  1.00  1.89           H  
ATOM    264 1HA  GLY A  20       0.083   9.471  15.209  1.00  1.89           H  
ATOM    265 2HA  GLY A  20       0.015  11.106  15.829  1.00  1.89           H  
ATOM    266  N   THR A  21       0.617  11.110  12.658  1.00  1.82           N  
ATOM    267  CA  THR A  21       0.151  11.563  11.357  1.00  1.82           C  
ATOM    268  C   THR A  21      -0.445  10.414  10.525  1.00  1.82           C  
ATOM    269  O   THR A  21       0.075   9.296  10.520  1.00  1.82           O  
ATOM    270  CB  THR A  21       1.280  12.277  10.618  1.00  1.82           C  
ATOM    271  OG1 THR A  21       1.701  13.426  11.363  1.00  1.82           O  
ATOM    272  CG2 THR A  21       0.835  12.721   9.294  1.00  1.82           C  
ATOM    273  H   THR A  21       1.609  10.884  12.747  1.00  1.82           H  
ATOM    274  HA  THR A  21      -0.641  12.294  11.517  1.00  1.82           H  
ATOM    275  HB  THR A  21       2.104  11.605  10.533  1.00  1.82           H  
ATOM    276  HG1 THR A  21       2.369  13.899  10.854  1.00  1.82           H  
ATOM    277 1HG2 THR A  21       1.652  13.228   8.792  1.00  1.82           H  
ATOM    278 2HG2 THR A  21       0.534  11.865   8.709  1.00  1.82           H  
ATOM    279 3HG2 THR A  21      -0.000  13.404   9.402  1.00  1.82           H  
ATOM    280  N   SER A  22      -1.578  10.690   9.864  1.00  1.64           N  
ATOM    281  CA  SER A  22      -2.291   9.704   9.044  1.00  1.64           C  
ATOM    282  C   SER A  22      -1.505   9.254   7.834  1.00  1.64           C  
ATOM    283  O   SER A  22      -0.653   9.990   7.338  1.00  1.64           O  
ATOM    284  CB  SER A  22      -3.579  10.305   8.508  1.00  1.64           C  
ATOM    285  OG  SER A  22      -3.315  11.331   7.538  1.00  1.64           O  
ATOM    286  H   SER A  22      -1.953  11.625   9.936  1.00  1.64           H  
ATOM    287  HA  SER A  22      -2.510   8.833   9.665  1.00  1.64           H  
ATOM    288 1HB  SER A  22      -4.194   9.526   8.060  1.00  1.64           H  
ATOM    289 2HB  SER A  22      -4.143  10.729   9.337  1.00  1.64           H  
ATOM    290  HG  SER A  22      -4.140  11.835   7.461  1.00  1.64           H  
ATOM    291  N   GLU A  23      -1.869   8.087   7.292  1.00  1.41           N  
ATOM    292  CA  GLU A  23      -1.223   7.594   6.084  1.00  1.41           C  
ATOM    293  C   GLU A  23      -1.400   8.518   4.900  1.00  1.41           C  
ATOM    294  O   GLU A  23      -0.468   8.722   4.142  1.00  1.41           O  
ATOM    295  CB  GLU A  23      -1.727   6.194   5.714  1.00  1.41           C  
ATOM    296  CG  GLU A  23      -1.212   5.111   6.616  1.00  1.41           C  
ATOM    297  CD  GLU A  23      -1.746   3.739   6.333  1.00  1.41           C  
ATOM    298  OE1 GLU A  23      -2.722   3.619   5.635  1.00  1.41           O  
ATOM    299  OE2 GLU A  23      -1.141   2.796   6.805  1.00  1.41           O  
ATOM    300  H   GLU A  23      -2.583   7.531   7.741  1.00  1.41           H  
ATOM    301  HA  GLU A  23      -0.155   7.519   6.289  1.00  1.41           H  
ATOM    302 1HB  GLU A  23      -2.817   6.176   5.743  1.00  1.41           H  
ATOM    303 2HB  GLU A  23      -1.422   5.957   4.693  1.00  1.41           H  
ATOM    304 1HG  GLU A  23      -0.153   5.083   6.448  1.00  1.41           H  
ATOM    305 2HG  GLU A  23      -1.392   5.379   7.657  1.00  1.41           H  
ATOM    306  N   ALA A  24      -2.566   9.129   4.739  1.00  1.20           N  
ATOM    307  CA  ALA A  24      -2.717  10.004   3.583  1.00  1.20           C  
ATOM    308  C   ALA A  24      -1.692  11.129   3.633  1.00  1.20           C  
ATOM    309  O   ALA A  24      -1.069  11.487   2.618  1.00  1.20           O  
ATOM    310  CB  ALA A  24      -4.110  10.586   3.546  1.00  1.20           C  
ATOM    311  H   ALA A  24      -3.324   8.974   5.385  1.00  1.20           H  
ATOM    312  HA  ALA A  24      -2.540   9.418   2.682  1.00  1.20           H  
ATOM    313 1HB  ALA A  24      -4.212  11.227   2.670  1.00  1.20           H  
ATOM    314 2HB  ALA A  24      -4.839   9.779   3.494  1.00  1.20           H  
ATOM    315 3HB  ALA A  24      -4.279  11.173   4.448  1.00  1.20           H  
ATOM    316  N   ILE A  25      -1.467  11.671   4.829  1.00  1.06           N  
ATOM    317  CA  ILE A  25      -0.494  12.736   4.927  1.00  1.06           C  
ATOM    318  C   ILE A  25       0.921  12.215   4.778  1.00  1.06           C  
ATOM    319  O   ILE A  25       1.710  12.787   4.029  1.00  1.06           O  
ATOM    320  CB  ILE A  25      -0.625  13.505   6.229  1.00  1.06           C  
ATOM    321  CG1 ILE A  25      -1.944  14.256   6.268  1.00  1.06           C  
ATOM    322  CG2 ILE A  25       0.566  14.447   6.377  1.00  1.06           C  
ATOM    323  CD1 ILE A  25      -2.265  14.813   7.636  1.00  1.06           C  
ATOM    324  H   ILE A  25      -1.979  11.366   5.670  1.00  1.06           H  
ATOM    325  HA  ILE A  25      -0.677  13.437   4.115  1.00  1.06           H  
ATOM    326  HB  ILE A  25      -0.659  12.796   7.033  1.00  1.06           H  
ATOM    327 1HG1 ILE A  25      -1.905  15.077   5.555  1.00  1.06           H  
ATOM    328 2HG1 ILE A  25      -2.743  13.578   5.973  1.00  1.06           H  
ATOM    329 1HG2 ILE A  25       0.497  14.993   7.313  1.00  1.06           H  
ATOM    330 2HG2 ILE A  25       1.491  13.866   6.369  1.00  1.06           H  
ATOM    331 3HG2 ILE A  25       0.583  15.156   5.551  1.00  1.06           H  
ATOM    332 1HD1 ILE A  25      -3.220  15.338   7.602  1.00  1.06           H  
ATOM    333 2HD1 ILE A  25      -2.325  13.995   8.354  1.00  1.06           H  
ATOM    334 3HD1 ILE A  25      -1.481  15.506   7.940  1.00  1.06           H  
ATOM    335  N   CYS A  26       1.246  11.119   5.462  1.00  0.99           N  
ATOM    336  CA  CYS A  26       2.604  10.601   5.415  1.00  0.99           C  
ATOM    337  C   CYS A  26       2.987  10.158   4.014  1.00  0.99           C  
ATOM    338  O   CYS A  26       4.104  10.410   3.560  1.00  0.99           O  
ATOM    339  CB  CYS A  26       2.748   9.414   6.367  1.00  0.99           C  
ATOM    340  SG  CYS A  26       2.622   9.840   8.117  1.00  0.99           S  
ATOM    341  H   CYS A  26       0.549  10.660   6.048  1.00  0.99           H  
ATOM    342  HA  CYS A  26       3.282  11.398   5.701  1.00  0.99           H  
ATOM    343 1HB  CYS A  26       1.971   8.686   6.147  1.00  0.99           H  
ATOM    344 2HB  CYS A  26       3.712   8.926   6.203  1.00  0.99           H  
ATOM    345  N   LEU A  27       2.052   9.542   3.290  1.00  0.96           N  
ATOM    346  CA  LEU A  27       2.317   9.107   1.926  1.00  0.96           C  
ATOM    347  C   LEU A  27       2.621  10.324   1.073  1.00  0.96           C  
ATOM    348  O   LEU A  27       3.569  10.327   0.281  1.00  0.96           O  
ATOM    349  CB  LEU A  27       1.079   8.394   1.361  1.00  0.96           C  
ATOM    350  CG  LEU A  27       0.727   7.003   1.945  1.00  0.96           C  
ATOM    351  CD1 LEU A  27      -0.675   6.645   1.490  1.00  0.96           C  
ATOM    352  CD2 LEU A  27       1.733   5.962   1.459  1.00  0.96           C  
ATOM    353  H   LEU A  27       1.142   9.350   3.695  1.00  0.96           H  
ATOM    354  HA  LEU A  27       3.173   8.437   1.922  1.00  0.96           H  
ATOM    355 1HB  LEU A  27       0.213   9.039   1.524  1.00  0.96           H  
ATOM    356 2HB  LEU A  27       1.217   8.274   0.284  1.00  0.96           H  
ATOM    357  HG  LEU A  27       0.751   7.035   3.023  1.00  0.96           H  
ATOM    358 1HD1 LEU A  27      -0.960   5.696   1.900  1.00  0.96           H  
ATOM    359 2HD1 LEU A  27      -1.366   7.403   1.851  1.00  0.96           H  
ATOM    360 3HD1 LEU A  27      -0.709   6.606   0.403  1.00  0.96           H  
ATOM    361 1HD2 LEU A  27       1.484   4.987   1.858  1.00  0.96           H  
ATOM    362 2HD2 LEU A  27       1.718   5.919   0.372  1.00  0.96           H  
ATOM    363 3HD2 LEU A  27       2.720   6.241   1.796  1.00  0.96           H  
ATOM    364  N   THR A  28       1.873  11.414   1.286  1.00  0.94           N  
ATOM    365  CA  THR A  28       2.125  12.615   0.519  1.00  0.94           C  
ATOM    366  C   THR A  28       3.492  13.221   0.862  1.00  0.94           C  
ATOM    367  O   THR A  28       4.315  13.452  -0.026  1.00  0.94           O  
ATOM    368  CB  THR A  28       1.028  13.664   0.794  1.00  0.94           C  
ATOM    369  OG1 THR A  28      -0.258  13.130   0.413  1.00  0.94           O  
ATOM    370  CG2 THR A  28       1.308  14.936   0.012  1.00  0.94           C  
ATOM    371  H   THR A  28       1.088  11.401   1.944  1.00  0.94           H  
ATOM    372  HA  THR A  28       2.117  12.360  -0.540  1.00  0.94           H  
ATOM    373  HB  THR A  28       1.009  13.899   1.856  1.00  0.94           H  
ATOM    374  HG1 THR A  28      -0.538  12.454   1.083  1.00  0.94           H  
ATOM    375 1HG2 THR A  28       0.528  15.666   0.221  1.00  0.94           H  
ATOM    376 2HG2 THR A  28       2.275  15.339   0.313  1.00  0.94           H  
ATOM    377 3HG2 THR A  28       1.323  14.713  -1.053  1.00  0.94           H  
ATOM    378  N   GLU A  29       3.773  13.387   2.159  1.00  0.93           N  
ATOM    379  CA  GLU A  29       5.007  14.028   2.620  1.00  0.93           C  
ATOM    380  C   GLU A  29       6.277  13.292   2.206  1.00  0.93           C  
ATOM    381  O   GLU A  29       7.297  13.919   1.913  1.00  0.93           O  
ATOM    382  CB  GLU A  29       5.004  14.191   4.153  1.00  0.93           C  
ATOM    383  CG  GLU A  29       4.015  15.239   4.695  1.00  0.93           C  
ATOM    384  CD  GLU A  29       4.044  15.383   6.219  1.00  0.93           C  
ATOM    385  OE1 GLU A  29       4.736  14.633   6.866  1.00  0.93           O  
ATOM    386  OE2 GLU A  29       3.370  16.254   6.725  1.00  0.93           O  
ATOM    387  H   GLU A  29       3.072  13.110   2.844  1.00  0.93           H  
ATOM    388  HA  GLU A  29       5.045  15.023   2.179  1.00  0.93           H  
ATOM    389 1HB  GLU A  29       4.749  13.230   4.612  1.00  0.93           H  
ATOM    390 2HB  GLU A  29       6.003  14.459   4.492  1.00  0.93           H  
ATOM    391 1HG  GLU A  29       4.250  16.204   4.248  1.00  0.93           H  
ATOM    392 2HG  GLU A  29       3.011  14.967   4.380  1.00  0.93           H  
ATOM    393  N   THR A  30       6.213  11.967   2.176  1.00  0.91           N  
ATOM    394  CA  THR A  30       7.364  11.146   1.846  1.00  0.91           C  
ATOM    395  C   THR A  30       7.365  10.617   0.410  1.00  0.91           C  
ATOM    396  O   THR A  30       8.234   9.825   0.047  1.00  0.91           O  
ATOM    397  CB  THR A  30       7.456   9.987   2.841  1.00  0.91           C  
ATOM    398  OG1 THR A  30       6.273   9.203   2.780  1.00  0.91           O  
ATOM    399  CG2 THR A  30       7.607  10.527   4.240  1.00  0.91           C  
ATOM    400  H   THR A  30       5.346  11.503   2.447  1.00  0.91           H  
ATOM    401  HA  THR A  30       8.257  11.756   1.968  1.00  0.91           H  
ATOM    402  HB  THR A  30       8.315   9.359   2.598  1.00  0.91           H  
ATOM    403  HG1 THR A  30       5.522   9.742   3.085  1.00  0.91           H  
ATOM    404 1HG2 THR A  30       7.667   9.712   4.925  1.00  0.91           H  
ATOM    405 2HG2 THR A  30       8.509  11.126   4.301  1.00  0.91           H  
ATOM    406 3HG2 THR A  30       6.741  11.145   4.488  1.00  0.91           H  
ATOM    407  N   ASN A  31       6.401  11.045  -0.411  1.00  0.90           N  
ATOM    408  CA  ASN A  31       6.280  10.578  -1.794  1.00  0.90           C  
ATOM    409  C   ASN A  31       6.195   9.054  -1.924  1.00  0.90           C  
ATOM    410  O   ASN A  31       6.788   8.482  -2.838  1.00  0.90           O  
ATOM    411  CB  ASN A  31       7.453  11.080  -2.625  1.00  0.90           C  
ATOM    412  CG  ASN A  31       7.489  12.586  -2.743  1.00  0.90           C  
ATOM    413  OD1 ASN A  31       6.487  13.227  -3.081  1.00  0.90           O  
ATOM    414  ND2 ASN A  31       8.635  13.162  -2.466  1.00  0.90           N  
ATOM    415  H   ASN A  31       5.718  11.730  -0.082  1.00  0.90           H  
ATOM    416  HA  ASN A  31       5.354  10.987  -2.202  1.00  0.90           H  
ATOM    417 1HB  ASN A  31       8.395  10.736  -2.210  1.00  0.90           H  
ATOM    418 2HB  ASN A  31       7.379  10.659  -3.626  1.00  0.90           H  
ATOM    419 1HD2 ASN A  31       8.720  14.157  -2.521  1.00  0.90           H  
ATOM    420 2HD2 ASN A  31       9.421  12.607  -2.192  1.00  0.90           H  
ATOM    421  N   CYS A  32       5.444   8.408  -1.035  1.00  0.89           N  
ATOM    422  CA  CYS A  32       5.292   6.951  -1.052  1.00  0.89           C  
ATOM    423  C   CYS A  32       3.937   6.563  -1.642  1.00  0.89           C  
ATOM    424  O   CYS A  32       3.002   7.365  -1.609  1.00  0.89           O  
ATOM    425  CB  CYS A  32       5.469   6.383   0.359  1.00  0.89           C  
ATOM    426  SG  CYS A  32       7.129   6.658   1.080  1.00  0.89           S  
ATOM    427  H   CYS A  32       4.942   8.965  -0.343  1.00  0.89           H  
ATOM    428  HA  CYS A  32       6.066   6.526  -1.684  1.00  0.89           H  
ATOM    429 1HB  CYS A  32       4.758   6.852   1.018  1.00  0.89           H  
ATOM    430 2HB  CYS A  32       5.260   5.312   0.352  1.00  0.89           H  
ATOM    431  N   ILE A  33       3.821   5.355  -2.198  1.00  0.91           N  
ATOM    432  CA  ILE A  33       2.549   4.934  -2.789  1.00  0.91           C  
ATOM    433  C   ILE A  33       1.878   3.755  -2.093  1.00  0.91           C  
ATOM    434  O   ILE A  33       2.497   2.719  -1.858  1.00  0.91           O  
ATOM    435  CB  ILE A  33       2.750   4.554  -4.263  1.00  0.91           C  
ATOM    436  CG1 ILE A  33       3.272   5.750  -5.056  1.00  0.91           C  
ATOM    437  CG2 ILE A  33       1.444   4.032  -4.867  1.00  0.91           C  
ATOM    438  CD1 ILE A  33       3.682   5.384  -6.454  1.00  0.91           C  
ATOM    439  H   ILE A  33       4.625   4.725  -2.237  1.00  0.91           H  
ATOM    440  HA  ILE A  33       1.860   5.776  -2.745  1.00  0.91           H  
ATOM    441  HB  ILE A  33       3.509   3.770  -4.327  1.00  0.91           H  
ATOM    442 1HG1 ILE A  33       2.503   6.521  -5.099  1.00  0.91           H  
ATOM    443 2HG1 ILE A  33       4.147   6.158  -4.551  1.00  0.91           H  
ATOM    444 1HG2 ILE A  33       1.611   3.753  -5.904  1.00  0.91           H  
ATOM    445 2HG2 ILE A  33       1.105   3.160  -4.317  1.00  0.91           H  
ATOM    446 3HG2 ILE A  33       0.682   4.806  -4.817  1.00  0.91           H  
ATOM    447 1HD1 ILE A  33       4.061   6.267  -6.970  1.00  0.91           H  
ATOM    448 2HD1 ILE A  33       4.458   4.626  -6.409  1.00  0.91           H  
ATOM    449 3HD1 ILE A  33       2.825   4.989  -6.995  1.00  0.91           H  
ATOM    450  N   MET A  34       0.609   3.910  -1.742  1.00  0.94           N  
ATOM    451  CA  MET A  34      -0.114   2.803  -1.128  1.00  0.94           C  
ATOM    452  C   MET A  34      -0.624   1.863  -2.217  1.00  0.94           C  
ATOM    453  O   MET A  34      -1.286   2.306  -3.161  1.00  0.94           O  
ATOM    454  CB  MET A  34      -1.249   3.321  -0.269  1.00  0.94           C  
ATOM    455  CG  MET A  34      -2.003   2.266   0.491  1.00  0.94           C  
ATOM    456  SD  MET A  34      -0.982   1.476   1.749  1.00  0.94           S  
ATOM    457  CE  MET A  34      -0.767   2.791   2.933  1.00  0.94           C  
ATOM    458  H   MET A  34       0.140   4.786  -1.923  1.00  0.94           H  
ATOM    459  HA  MET A  34       0.569   2.241  -0.497  1.00  0.94           H  
ATOM    460 1HB  MET A  34      -0.840   3.992   0.455  1.00  0.94           H  
ATOM    461 2HB  MET A  34      -1.955   3.880  -0.881  1.00  0.94           H  
ATOM    462 1HG  MET A  34      -2.869   2.711   0.978  1.00  0.94           H  
ATOM    463 2HG  MET A  34      -2.353   1.497  -0.202  1.00  0.94           H  
ATOM    464 1HE  MET A  34      -0.170   2.437   3.772  1.00  0.94           H  
ATOM    465 2HE  MET A  34      -0.264   3.615   2.465  1.00  0.94           H  
ATOM    466 3HE  MET A  34      -1.743   3.118   3.300  1.00  0.94           H  
ATOM    467  N   ILE A  35      -0.306   0.579  -2.095  1.00  0.99           N  
ATOM    468  CA  ILE A  35      -0.695  -0.396  -3.101  1.00  0.99           C  
ATOM    469  C   ILE A  35      -1.442  -1.607  -2.512  1.00  0.99           C  
ATOM    470  O   ILE A  35      -1.346  -1.880  -1.305  1.00  0.99           O  
ATOM    471  CB  ILE A  35       0.528  -1.016  -3.763  1.00  0.99           C  
ATOM    472  CG1 ILE A  35       1.243  -1.757  -2.744  1.00  0.99           C  
ATOM    473  CG2 ILE A  35       1.438   0.061  -4.341  1.00  0.99           C  
ATOM    474  CD1 ILE A  35       2.160  -2.614  -3.312  1.00  0.99           C  
ATOM    475  H   ILE A  35       0.258   0.289  -1.302  1.00  0.99           H  
ATOM    476  HA  ILE A  35      -1.294   0.123  -3.835  1.00  0.99           H  
ATOM    477  HB  ILE A  35       0.245  -1.706  -4.538  1.00  0.99           H  
ATOM    478 1HG1 ILE A  35       1.776  -1.060  -2.121  1.00  0.99           H  
ATOM    479 2HG1 ILE A  35       0.555  -2.331  -2.131  1.00  0.99           H  
ATOM    480 1HG2 ILE A  35       2.317  -0.409  -4.782  1.00  0.99           H  
ATOM    481 2HG2 ILE A  35       0.901   0.620  -5.104  1.00  0.99           H  
ATOM    482 3HG2 ILE A  35       1.756   0.740  -3.547  1.00  0.99           H  
ATOM    483 1HD1 ILE A  35       2.703  -3.148  -2.540  1.00  0.99           H  
ATOM    484 2HD1 ILE A  35       1.598  -3.298  -3.926  1.00  0.99           H  
ATOM    485 3HD1 ILE A  35       2.838  -2.060  -3.931  1.00  0.99           H  
ATOM    486  N   PRO A  36      -2.177  -2.371  -3.353  1.00  1.03           N  
ATOM    487  CA  PRO A  36      -2.756  -3.674  -3.056  1.00  1.03           C  
ATOM    488  C   PRO A  36      -1.706  -4.694  -2.635  1.00  1.03           C  
ATOM    489  O   PRO A  36      -0.595  -4.729  -3.190  1.00  1.03           O  
ATOM    490  CB  PRO A  36      -3.392  -4.076  -4.388  1.00  1.03           C  
ATOM    491  CG  PRO A  36      -3.694  -2.769  -5.083  1.00  1.03           C  
ATOM    492  CD  PRO A  36      -2.574  -1.844  -4.694  1.00  1.03           C  
ATOM    493  HA  PRO A  36      -3.519  -3.559  -2.271  1.00  1.03           H  
ATOM    494 1HB  PRO A  36      -2.694  -4.713  -4.956  1.00  1.03           H  
ATOM    495 2HB  PRO A  36      -4.292  -4.680  -4.204  1.00  1.03           H  
ATOM    496 1HG  PRO A  36      -3.753  -2.926  -6.171  1.00  1.03           H  
ATOM    497 2HG  PRO A  36      -4.680  -2.396  -4.766  1.00  1.03           H  
ATOM    498 1HD  PRO A  36      -1.766  -1.910  -5.427  1.00  1.03           H  
ATOM    499 2HD  PRO A  36      -3.005  -0.836  -4.623  1.00  1.03           H  
ATOM    500  N   GLU A  37      -2.100  -5.565  -1.709  1.00  1.06           N  
ATOM    501  CA  GLU A  37      -1.234  -6.617  -1.193  1.00  1.06           C  
ATOM    502  C   GLU A  37       0.125  -6.039  -0.831  1.00  1.06           C  
ATOM    503  O   GLU A  37       0.198  -5.122  -0.008  1.00  1.06           O  
ATOM    504  CB  GLU A  37      -1.095  -7.745  -2.222  1.00  1.06           C  
ATOM    505  CG  GLU A  37      -2.405  -8.431  -2.575  1.00  1.06           C  
ATOM    506  CD  GLU A  37      -2.230  -9.603  -3.515  1.00  1.06           C  
ATOM    507  OE1 GLU A  37      -1.490  -9.480  -4.461  1.00  1.06           O  
ATOM    508  OE2 GLU A  37      -2.836 -10.621  -3.280  1.00  1.06           O  
ATOM    509  H   GLU A  37      -3.031  -5.478  -1.327  1.00  1.06           H  
ATOM    510  HA  GLU A  37      -1.682  -7.026  -0.286  1.00  1.06           H  
ATOM    511 1HB  GLU A  37      -0.658  -7.363  -3.148  1.00  1.06           H  
ATOM    512 2HB  GLU A  37      -0.433  -8.521  -1.833  1.00  1.06           H  
ATOM    513 1HG  GLU A  37      -2.877  -8.782  -1.658  1.00  1.06           H  
ATOM    514 2HG  GLU A  37      -3.068  -7.700  -3.036  1.00  1.06           H  
ATOM    515  N   ALA A  38       1.178  -6.596  -1.432  1.00  1.05           N  
ATOM    516  CA  ALA A  38       2.552  -6.171  -1.231  1.00  1.05           C  
ATOM    517  C   ALA A  38       3.232  -6.090  -2.580  1.00  1.05           C  
ATOM    518  O   ALA A  38       4.440  -6.294  -2.705  1.00  1.05           O  
ATOM    519  CB  ALA A  38       3.289  -7.132  -0.314  1.00  1.05           C  
ATOM    520  H   ALA A  38       1.012  -7.349  -2.082  1.00  1.05           H  
ATOM    521  HA  ALA A  38       2.553  -5.180  -0.802  1.00  1.05           H  
ATOM    522 1HB  ALA A  38       4.314  -6.787  -0.181  1.00  1.05           H  
ATOM    523 2HB  ALA A  38       2.789  -7.163   0.655  1.00  1.05           H  
ATOM    524 3HB  ALA A  38       3.292  -8.126  -0.755  1.00  1.05           H  
ATOM    525  N   ASP A  39       2.450  -5.764  -3.606  1.00  1.02           N  
ATOM    526  CA  ASP A  39       2.962  -5.720  -4.978  1.00  1.02           C  
ATOM    527  C   ASP A  39       3.774  -4.454  -5.300  1.00  1.02           C  
ATOM    528  O   ASP A  39       3.401  -3.658  -6.174  1.00  1.02           O  
ATOM    529  CB  ASP A  39       1.763  -5.786  -5.936  1.00  1.02           C  
ATOM    530  CG  ASP A  39       2.135  -6.013  -7.406  1.00  1.02           C  
ATOM    531  OD1 ASP A  39       3.215  -6.478  -7.673  1.00  1.02           O  
ATOM    532  OD2 ASP A  39       1.333  -5.694  -8.255  1.00  1.02           O  
ATOM    533  H   ASP A  39       1.461  -5.550  -3.429  1.00  1.02           H  
ATOM    534  HA  ASP A  39       3.603  -6.587  -5.133  1.00  1.02           H  
ATOM    535 1HB  ASP A  39       1.095  -6.593  -5.618  1.00  1.02           H  
ATOM    536 2HB  ASP A  39       1.193  -4.858  -5.857  1.00  1.02           H  
ATOM    537  N   CYS A  40       4.914  -4.296  -4.628  1.00  0.97           N  
ATOM    538  CA  CYS A  40       5.751  -3.128  -4.870  1.00  0.97           C  
ATOM    539  C   CYS A  40       6.448  -3.302  -6.201  1.00  0.97           C  
ATOM    540  O   CYS A  40       6.783  -4.419  -6.594  1.00  0.97           O  
ATOM    541  CB  CYS A  40       6.802  -2.886  -3.771  1.00  0.97           C  
ATOM    542  SG  CYS A  40       6.174  -2.438  -2.087  1.00  0.97           S  
ATOM    543  H   CYS A  40       5.154  -5.000  -3.931  1.00  0.97           H  
ATOM    544  HA  CYS A  40       5.117  -2.247  -4.941  1.00  0.97           H  
ATOM    545 1HB  CYS A  40       7.407  -3.784  -3.664  1.00  0.97           H  
ATOM    546 2HB  CYS A  40       7.483  -2.088  -4.099  1.00  0.97           H  
ATOM    547  N   GLN A  41       6.671  -2.196  -6.888  1.00  0.92           N  
ATOM    548  CA  GLN A  41       7.335  -2.222  -8.180  1.00  0.92           C  
ATOM    549  C   GLN A  41       8.823  -1.978  -7.996  1.00  0.92           C  
ATOM    550  O   GLN A  41       9.240  -1.460  -6.963  1.00  0.92           O  
ATOM    551  CB  GLN A  41       6.692  -1.190  -9.101  1.00  0.92           C  
ATOM    552  CG  GLN A  41       5.181  -1.424  -9.278  1.00  0.92           C  
ATOM    553  CD  GLN A  41       4.849  -2.765  -9.937  1.00  0.92           C  
ATOM    554  OE1 GLN A  41       5.256  -3.009 -11.081  1.00  0.92           O  
ATOM    555  NE2 GLN A  41       4.120  -3.633  -9.229  1.00  0.92           N  
ATOM    556  H   GLN A  41       6.367  -1.314  -6.505  1.00  0.92           H  
ATOM    557  HA  GLN A  41       7.204  -3.210  -8.622  1.00  0.92           H  
ATOM    558 1HB  GLN A  41       6.833  -0.196  -8.701  1.00  0.92           H  
ATOM    559 2HB  GLN A  41       7.163  -1.224 -10.084  1.00  0.92           H  
ATOM    560 1HG  GLN A  41       4.705  -1.410  -8.294  1.00  0.92           H  
ATOM    561 2HG  GLN A  41       4.772  -0.628  -9.900  1.00  0.92           H  
ATOM    562 1HE2 GLN A  41       3.881  -4.529  -9.626  1.00  0.92           H  
ATOM    563 2HE2 GLN A  41       3.796  -3.417  -8.278  1.00  0.92           H  
ATOM    564  N   ASP A  42       9.617  -2.296  -9.016  1.00  0.89           N  
ATOM    565  CA  ASP A  42      11.081  -2.174  -8.962  1.00  0.89           C  
ATOM    566  C   ASP A  42      11.617  -0.780  -8.622  1.00  0.89           C  
ATOM    567  O   ASP A  42      12.730  -0.650  -8.114  1.00  0.89           O  
ATOM    568  CB  ASP A  42      11.687  -2.597 -10.300  1.00  0.89           C  
ATOM    569  CG  ASP A  42      11.597  -4.103 -10.562  1.00  0.89           C  
ATOM    570  OD1 ASP A  42      11.291  -4.837  -9.650  1.00  0.89           O  
ATOM    571  OD2 ASP A  42      11.833  -4.502 -11.677  1.00  0.89           O  
ATOM    572  H   ASP A  42       9.196  -2.692  -9.845  1.00  0.89           H  
ATOM    573  HA  ASP A  42      11.439  -2.858  -8.191  1.00  0.89           H  
ATOM    574 1HB  ASP A  42      11.183  -2.065 -11.110  1.00  0.89           H  
ATOM    575 2HB  ASP A  42      12.736  -2.301 -10.325  1.00  0.89           H  
ATOM    576  N   ASP A  43      10.839   0.256  -8.899  1.00  0.90           N  
ATOM    577  CA  ASP A  43      11.262   1.624  -8.637  1.00  0.90           C  
ATOM    578  C   ASP A  43      10.982   2.072  -7.197  1.00  0.90           C  
ATOM    579  O   ASP A  43      11.316   3.199  -6.828  1.00  0.90           O  
ATOM    580  CB  ASP A  43      10.561   2.575  -9.604  1.00  0.90           C  
ATOM    581  CG  ASP A  43      11.010   2.401 -11.050  1.00  0.90           C  
ATOM    582  OD1 ASP A  43      12.108   1.947 -11.278  1.00  0.90           O  
ATOM    583  OD2 ASP A  43      10.237   2.711 -11.919  1.00  0.90           O  
ATOM    584  H   ASP A  43       9.930   0.088  -9.301  1.00  0.90           H  
ATOM    585  HA  ASP A  43      12.337   1.687  -8.805  1.00  0.90           H  
ATOM    586 1HB  ASP A  43       9.494   2.398  -9.559  1.00  0.90           H  
ATOM    587 2HB  ASP A  43      10.735   3.606  -9.294  1.00  0.90           H  
ATOM    588  N   TYR A  44      10.323   1.220  -6.402  1.00  0.94           N  
ATOM    589  CA  TYR A  44       9.969   1.582  -5.035  1.00  0.94           C  
ATOM    590  C   TYR A  44      10.566   0.618  -4.006  1.00  0.94           C  
ATOM    591  O   TYR A  44      10.257  -0.572  -3.972  1.00  0.94           O  
ATOM    592  CB  TYR A  44       8.457   1.692  -4.939  1.00  0.94           C  
ATOM    593  CG  TYR A  44       7.933   2.778  -5.852  1.00  0.94           C  
ATOM    594  CD1 TYR A  44       7.670   2.490  -7.174  1.00  0.94           C  
ATOM    595  CD2 TYR A  44       7.757   4.063  -5.383  1.00  0.94           C  
ATOM    596  CE1 TYR A  44       7.242   3.484  -8.027  1.00  0.94           C  
ATOM    597  CE2 TYR A  44       7.338   5.060  -6.225  1.00  0.94           C  
ATOM    598  CZ  TYR A  44       7.084   4.775  -7.550  1.00  0.94           C  
ATOM    599  OH  TYR A  44       6.671   5.772  -8.405  1.00  0.94           O  
ATOM    600  H   TYR A  44      10.072   0.290  -6.735  1.00  0.94           H  
ATOM    601  HA  TYR A  44      10.389   2.552  -4.820  1.00  0.94           H  
ATOM    602 1HB  TYR A  44       7.991   0.743  -5.209  1.00  0.94           H  
ATOM    603 2HB  TYR A  44       8.182   1.932  -3.927  1.00  0.94           H  
ATOM    604  HD1 TYR A  44       7.815   1.479  -7.543  1.00  0.94           H  
ATOM    605  HD2 TYR A  44       7.956   4.286  -4.353  1.00  0.94           H  
ATOM    606  HE1 TYR A  44       7.044   3.256  -9.075  1.00  0.94           H  
ATOM    607  HE2 TYR A  44       7.207   6.074  -5.846  1.00  0.94           H  
ATOM    608  HH  TYR A  44       6.596   5.417  -9.295  1.00  0.94           H  
ATOM    609  N   ALA A  45      11.476   1.154  -3.198  1.00  1.00           N  
ATOM    610  CA  ALA A  45      12.250   0.407  -2.211  1.00  1.00           C  
ATOM    611  C   ALA A  45      11.434  -0.217  -1.077  1.00  1.00           C  
ATOM    612  O   ALA A  45      11.746  -1.335  -0.655  1.00  1.00           O  
ATOM    613  CB  ALA A  45      13.276   1.334  -1.598  1.00  1.00           C  
ATOM    614  H   ALA A  45      11.604   2.160  -3.254  1.00  1.00           H  
ATOM    615  HA  ALA A  45      12.758  -0.399  -2.738  1.00  1.00           H  
ATOM    616 1HB  ALA A  45      13.887   0.777  -0.902  1.00  1.00           H  
ATOM    617 2HB  ALA A  45      13.902   1.760  -2.378  1.00  1.00           H  
ATOM    618 3HB  ALA A  45      12.752   2.128  -1.070  1.00  1.00           H  
ATOM    619  N   ASN A  46      10.415   0.518  -0.609  1.00  1.07           N  
ATOM    620  CA  ASN A  46       9.588   0.168   0.560  1.00  1.07           C  
ATOM    621  C   ASN A  46      10.350   0.485   1.853  1.00  1.07           C  
ATOM    622  O   ASN A  46       9.859   1.212   2.718  1.00  1.07           O  
ATOM    623  OXT ASN A  46      11.483   0.043   2.018  1.00  1.07           O  
ATOM    624  CB  ASN A  46       9.093  -1.279   0.539  1.00  1.07           C  
ATOM    625  CG  ASN A  46       8.098  -1.573   1.661  1.00  1.07           C  
ATOM    626  OD1 ASN A  46       8.106  -0.892   2.694  1.00  1.07           O  
ATOM    627  ND2 ASN A  46       7.279  -2.578   1.497  1.00  1.07           N  
ATOM    628  H   ASN A  46      10.238   1.399  -1.094  1.00  1.07           H  
ATOM    629  HA  ASN A  46       8.705   0.796   0.566  1.00  1.07           H  
ATOM    630 1HB  ASN A  46       8.622  -1.487  -0.422  1.00  1.07           H  
ATOM    631 2HB  ASN A  46       9.911  -1.975   0.662  1.00  1.07           H  
ATOM    632 1HD2 ASN A  46       6.647  -2.816   2.236  1.00  1.07           H  
ATOM    633 2HD2 ASN A  46       7.303  -3.115   0.653  1.00  1.07           H  
ENDMDL

REMARK ID 699357 DOMAINID 689767 MODEL 3 3NIR_30pct_32028_rep2
MODEL     3
ATOM      1  N   THR A   1       0.772  -0.357   0.383  1.00  1.05           N  
ATOM      2  CA  THR A   1       2.183  -0.253   0.029  1.00  1.05           C  
ATOM      3  C   THR A   1       2.674   1.193   0.010  1.00  1.05           C  
ATOM      4  O   THR A   1       2.017   2.087  -0.514  1.00  1.05           O  
ATOM      5  CB  THR A   1       2.439  -0.945  -1.317  1.00  1.05           C  
ATOM      6  OG1 THR A   1       2.147  -2.337  -1.184  1.00  1.05           O  
ATOM      7  CG2 THR A   1       3.868  -0.747  -1.813  1.00  1.05           C  
ATOM      8 1H   THR A   1       0.524  -1.330   0.486  1.00  1.05           H  
ATOM      9 2H   THR A   1       0.605   0.129   1.251  1.00  1.05           H  
ATOM     10 3H   THR A   1       0.193   0.061  -0.350  1.00  1.05           H  
ATOM     11  HA  THR A   1       2.759  -0.784   0.786  1.00  1.05           H  
ATOM     12  HB  THR A   1       1.751  -0.534  -2.041  1.00  1.05           H  
ATOM     13  HG1 THR A   1       1.641  -2.608  -1.975  1.00  1.05           H  
ATOM     14 1HG2 THR A   1       3.988  -1.248  -2.774  1.00  1.05           H  
ATOM     15 2HG2 THR A   1       4.067   0.318  -1.935  1.00  1.05           H  
ATOM     16 3HG2 THR A   1       4.571  -1.165  -1.098  1.00  1.05           H  
ATOM     17  N   SER A   2       3.819   1.440   0.635  1.00  1.00           N  
ATOM     18  CA  SER A   2       4.379   2.793   0.659  1.00  1.00           C  
ATOM     19  C   SER A   2       5.419   2.953  -0.456  1.00  1.00           C  
ATOM     20  O   SER A   2       6.430   2.254  -0.466  1.00  1.00           O  
ATOM     21  CB  SER A   2       4.978   3.078   2.018  1.00  1.00           C  
ATOM     22  OG  SER A   2       5.589   4.333   2.050  1.00  1.00           O  
ATOM     23  H   SER A   2       4.332   0.685   1.070  1.00  1.00           H  
ATOM     24  HA  SER A   2       3.579   3.514   0.479  1.00  1.00           H  
ATOM     25 1HB  SER A   2       4.191   3.038   2.771  1.00  1.00           H  
ATOM     26 2HB  SER A   2       5.708   2.309   2.262  1.00  1.00           H  
ATOM     27  HG  SER A   2       6.292   4.301   1.389  1.00  1.00           H  
ATOM     28  N   CYS A   3       5.121   3.835  -1.405  1.00  0.96           N  
ATOM     29  CA  CYS A   3       5.925   4.091  -2.598  1.00  0.96           C  
ATOM     30  C   CYS A   3       6.684   5.413  -2.458  1.00  0.96           C  
ATOM     31  O   CYS A   3       6.096   6.495  -2.498  1.00  0.96           O  
ATOM     32  CB  CYS A   3       4.992   4.102  -3.803  1.00  0.96           C  
ATOM     33  SG  CYS A   3       5.724   4.420  -5.400  1.00  0.96           S  
ATOM     34  H   CYS A   3       4.264   4.366  -1.297  1.00  0.96           H  
ATOM     35  HA  CYS A   3       6.646   3.281  -2.716  1.00  0.96           H  
ATOM     36 1HB  CYS A   3       4.508   3.138  -3.853  1.00  0.96           H  
ATOM     37 2HB  CYS A   3       4.209   4.845  -3.640  1.00  0.96           H  
ATOM     38  N   CYS A   4       7.970   5.299  -2.169  1.00  0.93           N  
ATOM     39  CA  CYS A   4       8.844   6.408  -1.818  1.00  0.93           C  
ATOM     40  C   CYS A   4       9.632   6.978  -2.991  1.00  0.93           C  
ATOM     41  O   CYS A   4      10.005   6.247  -3.898  1.00  0.93           O  
ATOM     42  CB  CYS A   4       9.791   5.953  -0.722  1.00  0.93           C  
ATOM     43  SG  CYS A   4       8.939   5.606   0.830  1.00  0.93           S  
ATOM     44  H   CYS A   4       8.374   4.368  -2.215  1.00  0.93           H  
ATOM     45  HA  CYS A   4       8.211   7.191  -1.412  1.00  0.93           H  
ATOM     46 1HB  CYS A   4      10.306   5.041  -1.039  1.00  0.93           H  
ATOM     47 2HB  CYS A   4      10.539   6.700  -0.543  1.00  0.93           H  
ATOM     48  N   PRO A   5       9.940   8.288  -3.022  1.00  0.93           N  
ATOM     49  CA  PRO A   5      10.729   8.948  -4.062  1.00  0.93           C  
ATOM     50  C   PRO A   5      12.167   8.437  -4.129  1.00  0.93           C  
ATOM     51  O   PRO A   5      12.859   8.630  -5.129  1.00  0.93           O  
ATOM     52  CB  PRO A   5      10.666  10.423  -3.644  1.00  0.93           C  
ATOM     53  CG  PRO A   5      10.381  10.388  -2.160  1.00  0.93           C  
ATOM     54  CD  PRO A   5       9.490   9.188  -1.961  1.00  0.93           C  
ATOM     55  HA  PRO A   5      10.238   8.807  -5.035  1.00  0.93           H  
ATOM     56 1HB  PRO A   5      11.618  10.915  -3.885  1.00  0.93           H  
ATOM     57 2HB  PRO A   5       9.881  10.939  -4.219  1.00  0.93           H  
ATOM     58 1HG  PRO A   5      11.320  10.311  -1.592  1.00  0.93           H  
ATOM     59 2HG  PRO A   5       9.892  11.322  -1.837  1.00  0.93           H  
ATOM     60 1HD  PRO A   5       9.671   8.805  -0.956  1.00  0.93           H  
ATOM     61 2HD  PRO A   5       8.441   9.452  -2.129  1.00  0.93           H  
ATOM     62  N   SER A   6      12.629   7.801  -3.058  1.00  0.94           N  
ATOM     63  CA  SER A   6      13.976   7.265  -3.027  1.00  0.94           C  
ATOM     64  C   SER A   6      14.103   6.125  -2.038  1.00  0.94           C  
ATOM     65  O   SER A   6      13.321   6.016  -1.090  1.00  0.94           O  
ATOM     66  CB  SER A   6      14.970   8.354  -2.663  1.00  0.94           C  
ATOM     67  OG  SER A   6      14.786   8.814  -1.329  1.00  0.94           O  
ATOM     68  H   SER A   6      12.033   7.673  -2.260  1.00  0.94           H  
ATOM     69  HA  SER A   6      14.217   6.882  -4.020  1.00  0.94           H  
ATOM     70 1HB  SER A   6      15.985   7.979  -2.783  1.00  0.94           H  
ATOM     71 2HB  SER A   6      14.851   9.189  -3.352  1.00  0.94           H  
ATOM     72  HG  SER A   6      15.298   9.634  -1.267  1.00  0.94           H  
ATOM     73  N   ILE A   7      15.167   5.348  -2.201  1.00  0.97           N  
ATOM     74  CA  ILE A   7      15.502   4.262  -1.291  1.00  0.97           C  
ATOM     75  C   ILE A   7      15.732   4.797   0.110  1.00  0.97           C  
ATOM     76  O   ILE A   7      15.336   4.169   1.096  1.00  0.97           O  
ATOM     77  CB  ILE A   7      16.730   3.493  -1.782  1.00  0.97           C  
ATOM     78  CG1 ILE A   7      16.360   2.726  -3.061  1.00  0.97           C  
ATOM     79  CG2 ILE A   7      17.225   2.557  -0.693  1.00  0.97           C  
ATOM     80  CD1 ILE A   7      17.545   2.152  -3.791  1.00  0.97           C  
ATOM     81  H   ILE A   7      15.758   5.505  -3.005  1.00  0.97           H  
ATOM     82  HA  ILE A   7      14.662   3.568  -1.257  1.00  0.97           H  
ATOM     83  HB  ILE A   7      17.521   4.196  -2.037  1.00  0.97           H  
ATOM     84 1HG1 ILE A   7      15.686   1.910  -2.798  1.00  0.97           H  
ATOM     85 2HG1 ILE A   7      15.836   3.402  -3.737  1.00  0.97           H  
ATOM     86 1HG2 ILE A   7      18.101   2.017  -1.048  1.00  0.97           H  
ATOM     87 2HG2 ILE A   7      17.491   3.135   0.192  1.00  0.97           H  
ATOM     88 3HG2 ILE A   7      16.439   1.846  -0.439  1.00  0.97           H  
ATOM     89 1HD1 ILE A   7      17.202   1.627  -4.683  1.00  0.97           H  
ATOM     90 2HD1 ILE A   7      18.219   2.958  -4.082  1.00  0.97           H  
ATOM     91 3HD1 ILE A   7      18.071   1.456  -3.140  1.00  0.97           H  
ATOM     92  N   VAL A   8      16.396   5.946   0.198  1.00  0.99           N  
ATOM     93  CA  VAL A   8      16.655   6.567   1.482  1.00  0.99           C  
ATOM     94  C   VAL A   8      15.345   6.929   2.170  1.00  0.99           C  
ATOM     95  O   VAL A   8      15.175   6.654   3.359  1.00  0.99           O  
ATOM     96  CB  VAL A   8      17.507   7.828   1.303  1.00  0.99           C  
ATOM     97  CG1 VAL A   8      17.595   8.570   2.622  1.00  0.99           C  
ATOM     98  CG2 VAL A   8      18.884   7.429   0.797  1.00  0.99           C  
ATOM     99  H   VAL A   8      16.701   6.402  -0.648  1.00  0.99           H  
ATOM    100  HA  VAL A   8      17.201   5.860   2.108  1.00  0.99           H  
ATOM    101  HB  VAL A   8      17.028   8.489   0.581  1.00  0.99           H  
ATOM    102 1HG1 VAL A   8      18.191   9.472   2.494  1.00  0.99           H  
ATOM    103 2HG1 VAL A   8      16.592   8.841   2.950  1.00  0.99           H  
ATOM    104 3HG1 VAL A   8      18.061   7.929   3.371  1.00  0.99           H  
ATOM    105 1HG2 VAL A   8      19.495   8.321   0.660  1.00  0.99           H  
ATOM    106 2HG2 VAL A   8      19.361   6.770   1.523  1.00  0.99           H  
ATOM    107 3HG2 VAL A   8      18.783   6.908  -0.155  1.00  0.99           H  
ATOM    108  N   ALA A   9      14.398   7.526   1.428  1.00  1.01           N  
ATOM    109  CA  ALA A   9      13.100   7.857   2.020  1.00  1.01           C  
ATOM    110  C   ALA A   9      12.422   6.574   2.517  1.00  1.01           C  
ATOM    111  O   ALA A   9      11.854   6.544   3.614  1.00  1.01           O  
ATOM    112  CB  ALA A   9      12.243   8.587   0.999  1.00  1.01           C  
ATOM    113  H   ALA A   9      14.571   7.755   0.448  1.00  1.01           H  
ATOM    114  HA  ALA A   9      13.260   8.505   2.880  1.00  1.01           H  
ATOM    115 1HB  ALA A   9      11.282   8.834   1.433  1.00  1.01           H  
ATOM    116 2HB  ALA A   9      12.746   9.498   0.686  1.00  1.01           H  
ATOM    117 3HB  ALA A   9      12.106   7.958   0.150  1.00  1.01           H  
ATOM    118  N   GLY A  10      12.578   5.491   1.748  1.00  1.02           N  
ATOM    119  CA  GLY A  10      12.054   4.176   2.097  1.00  1.02           C  
ATOM    120  C   GLY A  10      12.631   3.706   3.425  1.00  1.02           C  
ATOM    121  O   GLY A  10      11.893   3.315   4.339  1.00  1.02           O  
ATOM    122  H   GLY A  10      13.049   5.598   0.850  1.00  1.02           H  
ATOM    123 1HA  GLY A  10      10.973   4.212   2.168  1.00  1.02           H  
ATOM    124 2HA  GLY A  10      12.309   3.469   1.308  1.00  1.02           H  
ATOM    125  N   SER A  11      13.955   3.744   3.534  1.00  1.03           N  
ATOM    126  CA  SER A  11      14.621   3.312   4.749  1.00  1.03           C  
ATOM    127  C   SER A  11      14.169   4.161   5.933  1.00  1.03           C  
ATOM    128  O   SER A  11      13.897   3.629   7.016  1.00  1.03           O  
ATOM    129  CB  SER A  11      16.124   3.423   4.570  1.00  1.03           C  
ATOM    130  OG  SER A  11      16.577   2.530   3.585  1.00  1.03           O  
ATOM    131  H   SER A  11      14.506   4.066   2.740  1.00  1.03           H  
ATOM    132  HA  SER A  11      14.356   2.273   4.942  1.00  1.03           H  
ATOM    133 1HB  SER A  11      16.378   4.445   4.282  1.00  1.03           H  
ATOM    134 2HB  SER A  11      16.620   3.215   5.514  1.00  1.03           H  
ATOM    135  HG  SER A  11      16.152   2.820   2.757  1.00  1.03           H  
ATOM    136  N   ASN A  12      14.037   5.472   5.720  1.00  1.05           N  
ATOM    137  CA  ASN A  12      13.602   6.360   6.783  1.00  1.05           C  
ATOM    138  C   ASN A  12      12.170   6.040   7.219  1.00  1.05           C  
ATOM    139  O   ASN A  12      11.850   6.153   8.404  1.00  1.05           O  
ATOM    140  CB  ASN A  12      13.743   7.806   6.360  1.00  1.05           C  
ATOM    141  CG  ASN A  12      15.177   8.274   6.318  1.00  1.05           C  
ATOM    142  OD1 ASN A  12      16.069   7.682   6.940  1.00  1.05           O  
ATOM    143  ND2 ASN A  12      15.416   9.345   5.606  1.00  1.05           N  
ATOM    144  H   ASN A  12      14.276   5.863   4.808  1.00  1.05           H  
ATOM    145  HA  ASN A  12      14.246   6.198   7.646  1.00  1.05           H  
ATOM    146 1HB  ASN A  12      13.304   7.933   5.370  1.00  1.05           H  
ATOM    147 2HB  ASN A  12      13.188   8.438   7.048  1.00  1.05           H  
ATOM    148 1HD2 ASN A  12      16.344   9.714   5.557  1.00  1.05           H  
ATOM    149 2HD2 ASN A  12      14.671   9.799   5.122  1.00  1.05           H  
ATOM    150  N   SER A  13      11.314   5.614   6.277  1.00  1.08           N  
ATOM    151  CA  SER A  13       9.936   5.248   6.597  1.00  1.08           C  
ATOM    152  C   SER A  13       9.953   4.080   7.572  1.00  1.08           C  
ATOM    153  O   SER A  13       9.225   4.074   8.566  1.00  1.08           O  
ATOM    154  CB  SER A  13       9.150   4.900   5.340  1.00  1.08           C  
ATOM    155  OG  SER A  13       7.817   4.567   5.636  1.00  1.08           O  
ATOM    156  H   SER A  13      11.617   5.578   5.302  1.00  1.08           H  
ATOM    157  HA  SER A  13       9.451   6.095   7.082  1.00  1.08           H  
ATOM    158 1HB  SER A  13       9.174   5.755   4.654  1.00  1.08           H  
ATOM    159 2HB  SER A  13       9.620   4.071   4.831  1.00  1.08           H  
ATOM    160  HG  SER A  13       7.380   4.499   4.782  1.00  1.08           H  
ATOM    161  N   ASN A  14      10.802   3.082   7.306  1.00  1.11           N  
ATOM    162  CA  ASN A  14      10.870   1.951   8.227  1.00  1.11           C  
ATOM    163  C   ASN A  14      11.340   2.400   9.613  1.00  1.11           C  
ATOM    164  O   ASN A  14      10.765   1.995  10.624  1.00  1.11           O  
ATOM    165  CB  ASN A  14      11.771   0.863   7.678  1.00  1.11           C  
ATOM    166  CG  ASN A  14      11.135   0.093   6.538  1.00  1.11           C  
ATOM    167  OD1 ASN A  14       9.907   0.076   6.375  1.00  1.11           O  
ATOM    168  ND2 ASN A  14      11.955  -0.547   5.743  1.00  1.11           N  
ATOM    169  H   ASN A  14      11.375   3.121   6.459  1.00  1.11           H  
ATOM    170  HA  ASN A  14       9.867   1.541   8.343  1.00  1.11           H  
ATOM    171 1HB  ASN A  14      12.699   1.314   7.320  1.00  1.11           H  
ATOM    172 2HB  ASN A  14      12.032   0.170   8.478  1.00  1.11           H  
ATOM    173 1HD2 ASN A  14      11.593  -1.073   4.972  1.00  1.11           H  
ATOM    174 2HD2 ASN A  14      12.940  -0.509   5.905  1.00  1.11           H  
ATOM    175  N   VAL A  15      12.314   3.312   9.664  1.00  1.17           N  
ATOM    176  CA  VAL A  15      12.812   3.804  10.951  1.00  1.17           C  
ATOM    177  C   VAL A  15      11.711   4.534  11.714  1.00  1.17           C  
ATOM    178  O   VAL A  15      11.504   4.321  12.914  1.00  1.17           O  
ATOM    179  CB  VAL A  15      13.998   4.742  10.740  1.00  1.17           C  
ATOM    180  CG1 VAL A  15      14.352   5.379  12.025  1.00  1.17           C  
ATOM    181  CG2 VAL A  15      15.165   3.958  10.191  1.00  1.17           C  
ATOM    182  H   VAL A  15      12.751   3.624   8.792  1.00  1.17           H  
ATOM    183  HA  VAL A  15      13.142   2.947  11.540  1.00  1.17           H  
ATOM    184  HB  VAL A  15      13.721   5.526  10.043  1.00  1.17           H  
ATOM    185 1HG1 VAL A  15      15.189   6.059  11.877  1.00  1.17           H  
ATOM    186 2HG1 VAL A  15      13.489   5.933  12.382  1.00  1.17           H  
ATOM    187 3HG1 VAL A  15      14.625   4.616  12.753  1.00  1.17           H  
ATOM    188 1HG2 VAL A  15      16.011   4.626  10.033  1.00  1.17           H  
ATOM    189 2HG2 VAL A  15      15.440   3.177  10.898  1.00  1.17           H  
ATOM    190 3HG2 VAL A  15      14.883   3.506   9.248  1.00  1.17           H  
ATOM    191  N   CYS A  16      10.989   5.368  10.990  1.00  1.30           N  
ATOM    192  CA  CYS A  16       9.871   6.122  11.523  1.00  1.30           C  
ATOM    193  C   CYS A  16       8.853   5.181  12.168  1.00  1.30           C  
ATOM    194  O   CYS A  16       8.437   5.388  13.314  1.00  1.30           O  
ATOM    195  CB  CYS A  16       9.232   6.931  10.392  1.00  1.30           C  
ATOM    196  SG  CYS A  16       7.822   7.887  10.853  1.00  1.30           S  
ATOM    197  H   CYS A  16      11.235   5.495  10.014  1.00  1.30           H  
ATOM    198  HA  CYS A  16      10.244   6.810  12.279  1.00  1.30           H  
ATOM    199 1HB  CYS A  16       9.975   7.610   9.973  1.00  1.30           H  
ATOM    200 2HB  CYS A  16       8.932   6.260   9.597  1.00  1.30           H  
ATOM    201  N   LYS A  17       8.491   4.114  11.452  1.00  1.49           N  
ATOM    202  CA  LYS A  17       7.562   3.133  11.991  1.00  1.49           C  
ATOM    203  C   LYS A  17       8.140   2.393  13.203  1.00  1.49           C  
ATOM    204  O   LYS A  17       7.420   2.130  14.169  1.00  1.49           O  
ATOM    205  CB  LYS A  17       7.175   2.129  10.925  1.00  1.49           C  
ATOM    206  CG  LYS A  17       6.306   2.694   9.852  1.00  1.49           C  
ATOM    207  CD  LYS A  17       5.959   1.634   8.846  1.00  1.49           C  
ATOM    208  CE  LYS A  17       5.114   2.204   7.772  1.00  1.49           C  
ATOM    209  NZ  LYS A  17       4.669   1.174   6.795  1.00  1.49           N  
ATOM    210  H   LYS A  17       8.854   3.998  10.504  1.00  1.49           H  
ATOM    211  HA  LYS A  17       6.662   3.662  12.313  1.00  1.49           H  
ATOM    212 1HB  LYS A  17       8.081   1.743  10.451  1.00  1.49           H  
ATOM    213 2HB  LYS A  17       6.659   1.288  11.383  1.00  1.49           H  
ATOM    214 1HG  LYS A  17       5.391   3.102  10.293  1.00  1.49           H  
ATOM    215 2HG  LYS A  17       6.835   3.507   9.352  1.00  1.49           H  
ATOM    216 1HD  LYS A  17       6.877   1.238   8.405  1.00  1.49           H  
ATOM    217 2HD  LYS A  17       5.421   0.822   9.332  1.00  1.49           H  
ATOM    218 1HE  LYS A  17       4.263   2.661   8.235  1.00  1.49           H  
ATOM    219 2HE  LYS A  17       5.683   2.972   7.243  1.00  1.49           H  
ATOM    220 1HZ  LYS A  17       4.091   1.611   6.087  1.00  1.49           H  
ATOM    221 2HZ  LYS A  17       5.475   0.748   6.360  1.00  1.49           H  
ATOM    222 3HZ  LYS A  17       4.124   0.466   7.274  1.00  1.49           H  
ATOM    223  N   ASP A  18       9.448   2.077  13.183  1.00  1.69           N  
ATOM    224  CA  ASP A  18      10.094   1.383  14.307  1.00  1.69           C  
ATOM    225  C   ASP A  18      10.007   2.207  15.588  1.00  1.69           C  
ATOM    226  O   ASP A  18       9.944   1.659  16.691  1.00  1.69           O  
ATOM    227  CB  ASP A  18      11.566   1.034  14.016  1.00  1.69           C  
ATOM    228  CG  ASP A  18      11.783  -0.166  13.037  1.00  1.69           C  
ATOM    229  OD1 ASP A  18      10.845  -0.886  12.756  1.00  1.69           O  
ATOM    230  OD2 ASP A  18      12.909  -0.357  12.619  1.00  1.69           O  
ATOM    231  H   ASP A  18      10.002   2.296  12.355  1.00  1.69           H  
ATOM    232  HA  ASP A  18       9.564   0.447  14.475  1.00  1.69           H  
ATOM    233 1HB  ASP A  18      12.056   1.909  13.595  1.00  1.69           H  
ATOM    234 2HB  ASP A  18      12.069   0.808  14.954  1.00  1.69           H  
ATOM    235  N   TRP A  19       9.950   3.529  15.439  1.00  1.86           N  
ATOM    236  CA  TRP A  19       9.834   4.440  16.569  1.00  1.86           C  
ATOM    237  C   TRP A  19       8.399   4.533  17.116  1.00  1.86           C  
ATOM    238  O   TRP A  19       8.162   5.217  18.116  1.00  1.86           O  
ATOM    239  CB  TRP A  19      10.293   5.839  16.172  1.00  1.86           C  
ATOM    240  CG  TRP A  19      11.755   5.955  15.915  1.00  1.86           C  
ATOM    241  CD1 TRP A  19      12.737   5.136  16.376  1.00  1.86           C  
ATOM    242  CD2 TRP A  19      12.414   6.970  15.128  1.00  1.86           C  
ATOM    243  NE1 TRP A  19      13.961   5.578  15.945  1.00  1.86           N  
ATOM    244  CE2 TRP A  19      13.782   6.705  15.185  1.00  1.86           C  
ATOM    245  CE3 TRP A  19      11.957   8.072  14.396  1.00  1.86           C  
ATOM    246  CZ2 TRP A  19      14.711   7.509  14.542  1.00  1.86           C  
ATOM    247  CZ3 TRP A  19      12.883   8.872  13.745  1.00  1.86           C  
ATOM    248  CH2 TRP A  19      14.226   8.601  13.818  1.00  1.86           C  
ATOM    249  H   TRP A  19      10.048   3.916  14.497  1.00  1.86           H  
ATOM    250  HA  TRP A  19      10.480   4.074  17.365  1.00  1.86           H  
ATOM    251 1HB  TRP A  19       9.768   6.148  15.272  1.00  1.86           H  
ATOM    252 2HB  TRP A  19      10.026   6.542  16.958  1.00  1.86           H  
ATOM    253  HD1 TRP A  19      12.573   4.261  17.003  1.00  1.86           H  
ATOM    254  HE1 TRP A  19      14.849   5.149  16.154  1.00  1.86           H  
ATOM    255  HE3 TRP A  19      10.891   8.294  14.339  1.00  1.86           H  
ATOM    256  HZ2 TRP A  19      15.781   7.306  14.585  1.00  1.86           H  
ATOM    257  HZ3 TRP A  19      12.515   9.727  13.175  1.00  1.86           H  
ATOM    258  HH2 TRP A  19      14.928   9.251  13.297  1.00  1.86           H  
ATOM    259  N   GLY A  20       7.441   3.856  16.469  1.00  1.93           N  
ATOM    260  CA  GLY A  20       6.045   3.884  16.893  1.00  1.93           C  
ATOM    261  C   GLY A  20       5.193   4.954  16.202  1.00  1.93           C  
ATOM    262  O   GLY A  20       4.067   5.221  16.630  1.00  1.93           O  
ATOM    263  H   GLY A  20       7.672   3.288  15.658  1.00  1.93           H  
ATOM    264 1HA  GLY A  20       5.609   2.905  16.696  1.00  1.93           H  
ATOM    265 2HA  GLY A  20       6.004   4.031  17.970  1.00  1.93           H  
ATOM    266  N   THR A  21       5.716   5.576  15.151  1.00  1.86           N  
ATOM    267  CA  THR A  21       4.985   6.612  14.434  1.00  1.86           C  
ATOM    268  C   THR A  21       4.046   6.032  13.358  1.00  1.86           C  
ATOM    269  O   THR A  21       4.388   5.072  12.665  1.00  1.86           O  
ATOM    270  CB  THR A  21       5.963   7.631  13.858  1.00  1.86           C  
ATOM    271  OG1 THR A  21       6.687   8.265  14.918  1.00  1.86           O  
ATOM    272  CG2 THR A  21       5.259   8.664  13.091  1.00  1.86           C  
ATOM    273  H   THR A  21       6.646   5.330  14.804  1.00  1.86           H  
ATOM    274  HA  THR A  21       4.363   7.144  15.151  1.00  1.86           H  
ATOM    275  HB  THR A  21       6.652   7.115  13.240  1.00  1.86           H  
ATOM    276  HG1 THR A  21       7.279   8.926  14.541  1.00  1.86           H  
ATOM    277 1HG2 THR A  21       5.985   9.369  12.697  1.00  1.86           H  
ATOM    278 2HG2 THR A  21       4.725   8.206  12.272  1.00  1.86           H  
ATOM    279 3HG2 THR A  21       4.562   9.185  13.738  1.00  1.86           H  
ATOM    280  N   SER A  22       2.832   6.597  13.268  1.00  1.67           N  
ATOM    281  CA  SER A  22       1.803   6.158  12.317  1.00  1.67           C  
ATOM    282  C   SER A  22       2.192   6.374  10.872  1.00  1.67           C  
ATOM    283  O   SER A  22       2.987   7.262  10.568  1.00  1.67           O  
ATOM    284  CB  SER A  22       0.526   6.957  12.527  1.00  1.67           C  
ATOM    285  OG  SER A  22       0.697   8.329  12.138  1.00  1.67           O  
ATOM    286  H   SER A  22       2.623   7.366  13.888  1.00  1.67           H  
ATOM    287  HA  SER A  22       1.616   5.095  12.476  1.00  1.67           H  
ATOM    288 1HB  SER A  22      -0.286   6.511  11.955  1.00  1.67           H  
ATOM    289 2HB  SER A  22       0.249   6.910  13.579  1.00  1.67           H  
ATOM    290  HG  SER A  22      -0.037   8.809  12.551  1.00  1.67           H  
ATOM    291  N   GLU A  23       1.537   5.635   9.967  1.00  1.43           N  
ATOM    292  CA  GLU A  23       1.795   5.805   8.543  1.00  1.43           C  
ATOM    293  C   GLU A  23       1.484   7.199   8.047  1.00  1.43           C  
ATOM    294  O   GLU A  23       2.242   7.747   7.262  1.00  1.43           O  
ATOM    295  CB  GLU A  23       0.984   4.798   7.716  1.00  1.43           C  
ATOM    296  CG  GLU A  23       1.497   3.392   7.797  1.00  1.43           C  
ATOM    297  CD  GLU A  23       0.663   2.371   7.089  1.00  1.43           C  
ATOM    298  OE1 GLU A  23      -0.459   2.657   6.753  1.00  1.43           O  
ATOM    299  OE2 GLU A  23       1.179   1.296   6.856  1.00  1.43           O  
ATOM    300  H   GLU A  23       0.885   4.930  10.278  1.00  1.43           H  
ATOM    301  HA  GLU A  23       2.852   5.613   8.370  1.00  1.43           H  
ATOM    302 1HB  GLU A  23      -0.053   4.801   8.048  1.00  1.43           H  
ATOM    303 2HB  GLU A  23       0.994   5.100   6.665  1.00  1.43           H  
ATOM    304 1HG  GLU A  23       2.451   3.409   7.309  1.00  1.43           H  
ATOM    305 2HG  GLU A  23       1.641   3.108   8.838  1.00  1.43           H  
ATOM    306  N   ALA A  24       0.415   7.820   8.526  1.00  1.21           N  
ATOM    307  CA  ALA A  24       0.121   9.157   8.025  1.00  1.21           C  
ATOM    308  C   ALA A  24       1.275  10.104   8.320  1.00  1.21           C  
ATOM    309  O   ALA A  24       1.678  10.921   7.473  1.00  1.21           O  
ATOM    310  CB  ALA A  24      -1.145   9.684   8.655  1.00  1.21           C  
ATOM    311  H   ALA A  24      -0.186   7.366   9.197  1.00  1.21           H  
ATOM    312  HA  ALA A  24      -0.006   9.098   6.945  1.00  1.21           H  
ATOM    313 1HB  ALA A  24      -1.360  10.677   8.260  1.00  1.21           H  
ATOM    314 2HB  ALA A  24      -1.972   9.014   8.426  1.00  1.21           H  
ATOM    315 3HB  ALA A  24      -1.012   9.744   9.734  1.00  1.21           H  
ATOM    316  N   ILE A  25       1.852   9.978   9.515  1.00  1.06           N  
ATOM    317  CA  ILE A  25       2.954  10.858   9.837  1.00  1.06           C  
ATOM    318  C   ILE A  25       4.209  10.475   9.079  1.00  1.06           C  
ATOM    319  O   ILE A  25       4.876  11.343   8.518  1.00  1.06           O  
ATOM    320  CB  ILE A  25       3.235  10.883  11.329  1.00  1.06           C  
ATOM    321  CG1 ILE A  25       2.072  11.519  12.071  1.00  1.06           C  
ATOM    322  CG2 ILE A  25       4.537  11.636  11.581  1.00  1.06           C  
ATOM    323  CD1 ILE A  25       2.153  11.331  13.566  1.00  1.06           C  
ATOM    324  H   ILE A  25       1.521   9.294  10.210  1.00  1.06           H  
ATOM    325  HA  ILE A  25       2.681  11.868   9.540  1.00  1.06           H  
ATOM    326  HB  ILE A  25       3.299   9.871  11.676  1.00  1.06           H  
ATOM    327 1HG1 ILE A  25       2.054  12.586  11.854  1.00  1.06           H  
ATOM    328 2HG1 ILE A  25       1.142  11.077  11.715  1.00  1.06           H  
ATOM    329 1HG2 ILE A  25       4.759  11.650  12.645  1.00  1.06           H  
ATOM    330 2HG2 ILE A  25       5.351  11.139  11.051  1.00  1.06           H  
ATOM    331 3HG2 ILE A  25       4.449  12.660  11.221  1.00  1.06           H  
ATOM    332 1HD1 ILE A  25       1.295  11.806  14.040  1.00  1.06           H  
ATOM    333 2HD1 ILE A  25       2.152  10.265  13.794  1.00  1.06           H  
ATOM    334 3HD1 ILE A  25       3.071  11.782  13.939  1.00  1.06           H  
ATOM    335  N   CYS A  26       4.525   9.182   9.031  1.00  0.98           N  
ATOM    336  CA  CYS A  26       5.743   8.742   8.371  1.00  0.98           C  
ATOM    337  C   CYS A  26       5.724   9.068   6.888  1.00  0.98           C  
ATOM    338  O   CYS A  26       6.734   9.495   6.327  1.00  0.98           O  
ATOM    339  CB  CYS A  26       5.923   7.235   8.546  1.00  0.98           C  
ATOM    340  SG  CYS A  26       6.263   6.721  10.239  1.00  0.98           S  
ATOM    341  H   CYS A  26       3.924   8.495   9.489  1.00  0.98           H  
ATOM    342  HA  CYS A  26       6.580   9.276   8.810  1.00  0.98           H  
ATOM    343 1HB  CYS A  26       5.016   6.727   8.222  1.00  0.98           H  
ATOM    344 2HB  CYS A  26       6.739   6.883   7.912  1.00  0.98           H  
ATOM    345  N   LEU A  27       4.566   8.923   6.245  1.00  0.95           N  
ATOM    346  CA  LEU A  27       4.450   9.245   4.832  1.00  0.95           C  
ATOM    347  C   LEU A  27       4.741  10.721   4.638  1.00  0.95           C  
ATOM    348  O   LEU A  27       5.478  11.112   3.728  1.00  0.95           O  
ATOM    349  CB  LEU A  27       3.024   8.951   4.349  1.00  0.95           C  
ATOM    350  CG  LEU A  27       2.594   7.471   4.248  1.00  0.95           C  
ATOM    351  CD1 LEU A  27       1.092   7.441   4.080  1.00  0.95           C  
ATOM    352  CD2 LEU A  27       3.287   6.799   3.059  1.00  0.95           C  
ATOM    353  H   LEU A  27       3.753   8.564   6.736  1.00  0.95           H  
ATOM    354  HA  LEU A  27       5.168   8.654   4.268  1.00  0.95           H  
ATOM    355 1HB  LEU A  27       2.328   9.440   5.034  1.00  0.95           H  
ATOM    356 2HB  LEU A  27       2.901   9.398   3.361  1.00  0.95           H  
ATOM    357  HG  LEU A  27       2.860   6.943   5.147  1.00  0.95           H  
ATOM    358 1HD1 LEU A  27       0.751   6.431   4.036  1.00  0.95           H  
ATOM    359 2HD1 LEU A  27       0.636   7.926   4.938  1.00  0.95           H  
ATOM    360 3HD1 LEU A  27       0.814   7.970   3.171  1.00  0.95           H  
ATOM    361 1HD2 LEU A  27       2.975   5.763   2.980  1.00  0.95           H  
ATOM    362 2HD2 LEU A  27       3.024   7.324   2.145  1.00  0.95           H  
ATOM    363 3HD2 LEU A  27       4.357   6.837   3.205  1.00  0.95           H  
ATOM    364  N   THR A  28       4.233  11.563   5.547  1.00  0.93           N  
ATOM    365  CA  THR A  28       4.494  12.982   5.425  1.00  0.93           C  
ATOM    366  C   THR A  28       5.980  13.301   5.638  1.00  0.93           C  
ATOM    367  O   THR A  28       6.609  13.942   4.794  1.00  0.93           O  
ATOM    368  CB  THR A  28       3.654  13.772   6.449  1.00  0.93           C  
ATOM    369  OG1 THR A  28       2.252  13.541   6.202  1.00  0.93           O  
ATOM    370  CG2 THR A  28       3.956  15.257   6.344  1.00  0.93           C  
ATOM    371  H   THR A  28       3.621  11.230   6.297  1.00  0.93           H  
ATOM    372  HA  THR A  28       4.217  13.299   4.421  1.00  0.93           H  
ATOM    373  HB  THR A  28       3.894  13.431   7.454  1.00  0.93           H  
ATOM    374  HG1 THR A  28       2.024  12.619   6.475  1.00  0.93           H  
ATOM    375 1HG2 THR A  28       3.359  15.799   7.074  1.00  0.93           H  
ATOM    376 2HG2 THR A  28       5.015  15.425   6.542  1.00  0.93           H  
ATOM    377 3HG2 THR A  28       3.714  15.608   5.342  1.00  0.93           H  
ATOM    378  N   GLU A  29       6.566  12.769   6.715  1.00  0.91           N  
ATOM    379  CA  GLU A  29       7.957  13.059   7.074  1.00  0.91           C  
ATOM    380  C   GLU A  29       8.968  12.623   6.017  1.00  0.91           C  
ATOM    381  O   GLU A  29       9.981  13.293   5.804  1.00  0.91           O  
ATOM    382  CB  GLU A  29       8.333  12.399   8.415  1.00  0.91           C  
ATOM    383  CG  GLU A  29       7.669  13.019   9.655  1.00  0.91           C  
ATOM    384  CD  GLU A  29       8.079  12.349  10.973  1.00  0.91           C  
ATOM    385  OE1 GLU A  29       8.802  11.380  10.939  1.00  0.91           O  
ATOM    386  OE2 GLU A  29       7.663  12.822  12.008  1.00  0.91           O  
ATOM    387  H   GLU A  29       6.002  12.191   7.336  1.00  0.91           H  
ATOM    388  HA  GLU A  29       8.050  14.138   7.192  1.00  0.91           H  
ATOM    389 1HB  GLU A  29       8.046  11.345   8.384  1.00  0.91           H  
ATOM    390 2HB  GLU A  29       9.411  12.439   8.552  1.00  0.91           H  
ATOM    391 1HG  GLU A  29       7.936  14.073   9.701  1.00  0.91           H  
ATOM    392 2HG  GLU A  29       6.591  12.956   9.540  1.00  0.91           H  
ATOM    393  N   THR A  30       8.690  11.508   5.353  1.00  0.90           N  
ATOM    394  CA  THR A  30       9.589  10.954   4.357  1.00  0.90           C  
ATOM    395  C   THR A  30       9.178  11.242   2.911  1.00  0.90           C  
ATOM    396  O   THR A  30       9.800  10.731   1.980  1.00  0.90           O  
ATOM    397  CB  THR A  30       9.720   9.446   4.579  1.00  0.90           C  
ATOM    398  OG1 THR A  30       8.442   8.829   4.468  1.00  0.90           O  
ATOM    399  CG2 THR A  30      10.267   9.180   5.957  1.00  0.90           C  
ATOM    400  H   THR A  30       7.844  10.986   5.589  1.00  0.90           H  
ATOM    401  HA  THR A  30      10.572  11.397   4.510  1.00  0.90           H  
ATOM    402  HB  THR A  30      10.390   9.021   3.832  1.00  0.90           H  
ATOM    403  HG1 THR A  30       7.874   9.147   5.194  1.00  0.90           H  
ATOM    404 1HG2 THR A  30      10.353   8.125   6.102  1.00  0.90           H  
ATOM    405 2HG2 THR A  30      11.243   9.645   6.054  1.00  0.90           H  
ATOM    406 3HG2 THR A  30       9.588   9.595   6.705  1.00  0.90           H  
ATOM    407  N   ASN A  31       8.132  12.049   2.713  1.00  0.88           N  
ATOM    408  CA  ASN A  31       7.618  12.365   1.378  1.00  0.88           C  
ATOM    409  C   ASN A  31       7.257  11.127   0.554  1.00  0.88           C  
ATOM    410  O   ASN A  31       7.501  11.102  -0.653  1.00  0.88           O  
ATOM    411  CB  ASN A  31       8.632  13.195   0.602  1.00  0.88           C  
ATOM    412  CG  ASN A  31       8.890  14.544   1.227  1.00  0.88           C  
ATOM    413  OD1 ASN A  31       7.959  15.293   1.548  1.00  0.88           O  
ATOM    414  ND2 ASN A  31      10.148  14.868   1.406  1.00  0.88           N  
ATOM    415  H   ASN A  31       7.666  12.482   3.512  1.00  0.88           H  
ATOM    416  HA  ASN A  31       6.701  12.945   1.504  1.00  0.88           H  
ATOM    417 1HB  ASN A  31       9.576  12.664   0.510  1.00  0.88           H  
ATOM    418 2HB  ASN A  31       8.258  13.350  -0.409  1.00  0.88           H  
ATOM    419 1HD2 ASN A  31      10.383  15.747   1.821  1.00  0.88           H  
ATOM    420 2HD2 ASN A  31      10.871  14.233   1.135  1.00  0.88           H  
ATOM    421  N   CYS A  32       6.657  10.124   1.192  1.00  0.87           N  
ATOM    422  CA  CYS A  32       6.268   8.883   0.519  1.00  0.87           C  
ATOM    423  C   CYS A  32       4.767   8.868   0.232  1.00  0.87           C  
ATOM    424  O   CYS A  32       4.001   9.578   0.883  1.00  0.87           O  
ATOM    425  CB  CYS A  32       6.690   7.660   1.344  1.00  0.87           C  
ATOM    426  SG  CYS A  32       8.504   7.459   1.559  1.00  0.87           S  
ATOM    427  H   CYS A  32       6.441  10.255   2.181  1.00  0.87           H  
ATOM    428  HA  CYS A  32       6.788   8.830  -0.433  1.00  0.87           H  
ATOM    429 1HB  CYS A  32       6.262   7.739   2.330  1.00  0.87           H  
ATOM    430 2HB  CYS A  32       6.290   6.757   0.882  1.00  0.87           H  
ATOM    431  N   ILE A  33       4.350   8.080  -0.758  1.00  0.87           N  
ATOM    432  CA  ILE A  33       2.941   7.993  -1.130  1.00  0.87           C  
ATOM    433  C   ILE A  33       2.322   6.619  -0.881  1.00  0.87           C  
ATOM    434  O   ILE A  33       2.875   5.587  -1.262  1.00  0.87           O  
ATOM    435  CB  ILE A  33       2.781   8.337  -2.622  1.00  0.87           C  
ATOM    436  CG1 ILE A  33       3.265   9.767  -2.898  1.00  0.87           C  
ATOM    437  CG2 ILE A  33       1.326   8.163  -3.061  1.00  0.87           C  
ATOM    438  CD1 ILE A  33       3.364  10.082  -4.373  1.00  0.87           C  
ATOM    439  H   ILE A  33       5.023   7.529  -1.289  1.00  0.87           H  
ATOM    440  HA  ILE A  33       2.386   8.723  -0.543  1.00  0.87           H  
ATOM    441  HB  ILE A  33       3.413   7.664  -3.210  1.00  0.87           H  
ATOM    442 1HG1 ILE A  33       2.581  10.473  -2.429  1.00  0.87           H  
ATOM    443 2HG1 ILE A  33       4.254   9.900  -2.461  1.00  0.87           H  
ATOM    444 1HG2 ILE A  33       1.237   8.395  -4.120  1.00  0.87           H  
ATOM    445 2HG2 ILE A  33       1.010   7.139  -2.896  1.00  0.87           H  
ATOM    446 3HG2 ILE A  33       0.688   8.834  -2.489  1.00  0.87           H  
ATOM    447 1HD1 ILE A  33       3.719  11.104  -4.508  1.00  0.87           H  
ATOM    448 2HD1 ILE A  33       4.061   9.390  -4.844  1.00  0.87           H  
ATOM    449 3HD1 ILE A  33       2.384   9.976  -4.834  1.00  0.87           H  
ATOM    450  N   MET A  34       1.177   6.589  -0.215  1.00  0.90           N  
ATOM    451  CA  MET A  34       0.519   5.306  -0.006  1.00  0.90           C  
ATOM    452  C   MET A  34      -0.249   4.922  -1.266  1.00  0.90           C  
ATOM    453  O   MET A  34      -1.038   5.716  -1.785  1.00  0.90           O  
ATOM    454  CB  MET A  34      -0.390   5.358   1.205  1.00  0.90           C  
ATOM    455  CG  MET A  34      -1.049   4.050   1.557  1.00  0.90           C  
ATOM    456  SD  MET A  34       0.147   2.786   2.053  1.00  0.90           S  
ATOM    457  CE  MET A  34       0.747   3.380   3.620  1.00  0.90           C  
ATOM    458  H   MET A  34       0.755   7.446   0.116  1.00  0.90           H  
ATOM    459  HA  MET A  34       1.276   4.542   0.163  1.00  0.90           H  
ATOM    460 1HB  MET A  34       0.187   5.652   2.048  1.00  0.90           H  
ATOM    461 2HB  MET A  34      -1.166   6.106   1.053  1.00  0.90           H  
ATOM    462 1HG  MET A  34      -1.750   4.203   2.375  1.00  0.90           H  
ATOM    463 2HG  MET A  34      -1.605   3.677   0.694  1.00  0.90           H  
ATOM    464 1HE  MET A  34       1.474   2.676   4.025  1.00  0.90           H  
ATOM    465 2HE  MET A  34       1.219   4.331   3.484  1.00  0.90           H  
ATOM    466 3HE  MET A  34      -0.085   3.480   4.322  1.00  0.90           H  
ATOM    467  N   ILE A  35       0.002   3.719  -1.762  1.00  0.93           N  
ATOM    468  CA  ILE A  35      -0.620   3.230  -2.979  1.00  0.93           C  
ATOM    469  C   ILE A  35      -1.320   1.877  -2.785  1.00  0.93           C  
ATOM    470  O   ILE A  35      -0.979   1.113  -1.867  1.00  0.93           O  
ATOM    471  CB  ILE A  35       0.446   3.036  -4.077  1.00  0.93           C  
ATOM    472  CG1 ILE A  35       1.431   2.048  -3.578  1.00  0.93           C  
ATOM    473  CG2 ILE A  35       1.132   4.350  -4.423  1.00  0.93           C  
ATOM    474  CD1 ILE A  35       2.313   1.546  -4.583  1.00  0.93           C  
ATOM    475  H   ILE A  35       0.678   3.127  -1.281  1.00  0.93           H  
ATOM    476  HA  ILE A  35      -1.338   3.979  -3.295  1.00  0.93           H  
ATOM    477  HB  ILE A  35       0.002   2.617  -4.972  1.00  0.93           H  
ATOM    478 1HG1 ILE A  35       2.044   2.538  -2.837  1.00  0.93           H  
ATOM    479 2HG1 ILE A  35       0.902   1.225  -3.120  1.00  0.93           H  
ATOM    480 1HG2 ILE A  35       1.888   4.168  -5.190  1.00  0.93           H  
ATOM    481 2HG2 ILE A  35       0.395   5.059  -4.796  1.00  0.93           H  
ATOM    482 3HG2 ILE A  35       1.612   4.758  -3.536  1.00  0.93           H  
ATOM    483 1HD1 ILE A  35       3.021   0.845  -4.155  1.00  0.93           H  
ATOM    484 2HD1 ILE A  35       1.712   1.059  -5.293  1.00  0.93           H  
ATOM    485 3HD1 ILE A  35       2.835   2.364  -5.044  1.00  0.93           H  
ATOM    486  N   PRO A  36      -2.323   1.559  -3.626  1.00  0.97           N  
ATOM    487  CA  PRO A  36      -2.989   0.276  -3.692  1.00  0.97           C  
ATOM    488  C   PRO A  36      -2.047  -0.760  -4.267  1.00  0.97           C  
ATOM    489  O   PRO A  36      -1.171  -0.419  -5.078  1.00  0.97           O  
ATOM    490  CB  PRO A  36      -4.178   0.548  -4.618  1.00  0.97           C  
ATOM    491  CG  PRO A  36      -3.740   1.708  -5.478  1.00  0.97           C  
ATOM    492  CD  PRO A  36      -2.884   2.568  -4.569  1.00  0.97           C  
ATOM    493  HA  PRO A  36      -3.322  -0.015  -2.685  1.00  0.97           H  
ATOM    494 1HB  PRO A  36      -4.404  -0.356  -5.207  1.00  0.97           H  
ATOM    495 2HB  PRO A  36      -5.074   0.772  -4.022  1.00  0.97           H  
ATOM    496 1HG  PRO A  36      -3.178   1.334  -6.353  1.00  0.97           H  
ATOM    497 2HG  PRO A  36      -4.616   2.244  -5.873  1.00  0.97           H  
ATOM    498 1HD  PRO A  36      -2.132   3.050  -5.190  1.00  0.97           H  
ATOM    499 2HD  PRO A  36      -3.508   3.297  -4.027  1.00  0.97           H  
ATOM    500  N   GLU A  37      -2.274  -2.018  -3.895  1.00  1.00           N  
ATOM    501  CA  GLU A  37      -1.492  -3.135  -4.404  1.00  1.00           C  
ATOM    502  C   GLU A  37      -0.009  -2.789  -4.357  1.00  1.00           C  
ATOM    503  O   GLU A  37       0.544  -2.562  -3.279  1.00  1.00           O  
ATOM    504  CB  GLU A  37      -1.934  -3.472  -5.832  1.00  1.00           C  
ATOM    505  CG  GLU A  37      -3.387  -3.904  -5.946  1.00  1.00           C  
ATOM    506  CD  GLU A  37      -3.779  -4.298  -7.349  1.00  1.00           C  
ATOM    507  OE1 GLU A  37      -3.419  -3.600  -8.267  1.00  1.00           O  
ATOM    508  OE2 GLU A  37      -4.437  -5.299  -7.500  1.00  1.00           O  
ATOM    509  H   GLU A  37      -3.014  -2.207  -3.232  1.00  1.00           H  
ATOM    510  HA  GLU A  37      -1.662  -4.003  -3.767  1.00  1.00           H  
ATOM    511 1HB  GLU A  37      -1.798  -2.605  -6.483  1.00  1.00           H  
ATOM    512 2HB  GLU A  37      -1.326  -4.288  -6.225  1.00  1.00           H  
ATOM    513 1HG  GLU A  37      -3.556  -4.751  -5.282  1.00  1.00           H  
ATOM    514 2HG  GLU A  37      -4.024  -3.085  -5.613  1.00  1.00           H  
ATOM    515  N   ALA A  38       0.625  -2.785  -5.522  1.00  1.02           N  
ATOM    516  CA  ALA A  38       2.029  -2.454  -5.653  1.00  1.02           C  
ATOM    517  C   ALA A  38       2.184  -1.534  -6.851  1.00  1.02           C  
ATOM    518  O   ALA A  38       3.201  -1.553  -7.549  1.00  1.02           O  
ATOM    519  CB  ALA A  38       2.875  -3.708  -5.808  1.00  1.02           C  
ATOM    520  H   ALA A  38       0.103  -2.996  -6.361  1.00  1.02           H  
ATOM    521  HA  ALA A  38       2.345  -1.910  -4.763  1.00  1.02           H  
ATOM    522 1HB  ALA A  38       3.923  -3.426  -5.902  1.00  1.02           H  
ATOM    523 2HB  ALA A  38       2.747  -4.342  -4.930  1.00  1.02           H  
ATOM    524 3HB  ALA A  38       2.562  -4.251  -6.699  1.00  1.02           H  
ATOM    525  N   ASP A  39       1.175  -0.688  -7.077  1.00  1.02           N  
ATOM    526  CA  ASP A  39       1.169   0.236  -8.221  1.00  1.02           C  
ATOM    527  C   ASP A  39       2.075   1.447  -7.963  1.00  1.02           C  
ATOM    528  O   ASP A  39       1.615   2.583  -7.825  1.00  1.02           O  
ATOM    529  CB  ASP A  39      -0.276   0.706  -8.470  1.00  1.02           C  
ATOM    530  CG  ASP A  39      -0.514   1.488  -9.792  1.00  1.02           C  
ATOM    531  OD1 ASP A  39       0.288   1.406 -10.695  1.00  1.02           O  
ATOM    532  OD2 ASP A  39      -1.520   2.158  -9.870  1.00  1.02           O  
ATOM    533  H   ASP A  39       0.375  -0.693  -6.434  1.00  1.02           H  
ATOM    534  HA  ASP A  39       1.536  -0.293  -9.100  1.00  1.02           H  
ATOM    535 1HB  ASP A  39      -0.938  -0.162  -8.461  1.00  1.02           H  
ATOM    536 2HB  ASP A  39      -0.585   1.341  -7.635  1.00  1.02           H  
ATOM    537  N   CYS A  40       3.374   1.173  -7.912  1.00  1.01           N  
ATOM    538  CA  CYS A  40       4.402   2.162  -7.617  1.00  1.01           C  
ATOM    539  C   CYS A  40       5.044   2.577  -8.932  1.00  1.01           C  
ATOM    540  O   CYS A  40       5.327   1.734  -9.781  1.00  1.01           O  
ATOM    541  CB  CYS A  40       5.423   1.592  -6.621  1.00  1.01           C  
ATOM    542  SG  CYS A  40       6.730   2.733  -6.053  1.00  1.01           S  
ATOM    543  H   CYS A  40       3.636   0.197  -8.045  1.00  1.01           H  
ATOM    544  HA  CYS A  40       3.926   3.033  -7.175  1.00  1.01           H  
ATOM    545 1HB  CYS A  40       4.909   1.219  -5.746  1.00  1.01           H  
ATOM    546 2HB  CYS A  40       5.915   0.737  -7.080  1.00  1.01           H  
ATOM    547  N   GLN A  41       5.230   3.873  -9.128  1.00  1.01           N  
ATOM    548  CA  GLN A  41       5.723   4.377 -10.406  1.00  1.01           C  
ATOM    549  C   GLN A  41       7.245   4.358 -10.531  1.00  1.01           C  
ATOM    550  O   GLN A  41       7.963   4.315  -9.538  1.00  1.01           O  
ATOM    551  CB  GLN A  41       5.181   5.785 -10.639  1.00  1.01           C  
ATOM    552  CG  GLN A  41       3.658   5.845 -10.652  1.00  1.01           C  
ATOM    553  CD  GLN A  41       3.040   4.995 -11.752  1.00  1.01           C  
ATOM    554  OE1 GLN A  41       3.315   5.196 -12.941  1.00  1.01           O  
ATOM    555  NE2 GLN A  41       2.197   4.045 -11.359  1.00  1.01           N  
ATOM    556  H   GLN A  41       5.004   4.518  -8.382  1.00  1.01           H  
ATOM    557  HA  GLN A  41       5.327   3.734 -11.192  1.00  1.01           H  
ATOM    558 1HB  GLN A  41       5.521   6.440  -9.852  1.00  1.01           H  
ATOM    559 2HB  GLN A  41       5.554   6.179 -11.584  1.00  1.01           H  
ATOM    560 1HG  GLN A  41       3.286   5.476  -9.693  1.00  1.01           H  
ATOM    561 2HG  GLN A  41       3.346   6.879 -10.801  1.00  1.01           H  
ATOM    562 1HE2 GLN A  41       1.749   3.444 -12.032  1.00  1.01           H  
ATOM    563 2HE2 GLN A  41       1.989   3.915 -10.382  1.00  1.01           H  
ATOM    564  N   ASP A  42       7.728   4.448 -11.774  1.00  1.04           N  
ATOM    565  CA  ASP A  42       9.159   4.383 -12.127  1.00  1.04           C  
ATOM    566  C   ASP A  42      10.077   5.413 -11.459  1.00  1.04           C  
ATOM    567  O   ASP A  42      11.284   5.200 -11.364  1.00  1.04           O  
ATOM    568  CB  ASP A  42       9.325   4.536 -13.639  1.00  1.04           C  
ATOM    569  CG  ASP A  42       8.853   3.321 -14.446  1.00  1.04           C  
ATOM    570  OD1 ASP A  42       8.619   2.288 -13.865  1.00  1.04           O  
ATOM    571  OD2 ASP A  42       8.730   3.447 -15.641  1.00  1.04           O  
ATOM    572  H   ASP A  42       7.059   4.510 -12.531  1.00  1.04           H  
ATOM    573  HA  ASP A  42       9.517   3.394 -11.842  1.00  1.04           H  
ATOM    574 1HB  ASP A  42       8.776   5.417 -13.974  1.00  1.04           H  
ATOM    575 2HB  ASP A  42      10.378   4.712 -13.865  1.00  1.04           H  
ATOM    576  N   ASP A  43       9.517   6.524 -11.004  1.00  1.12           N  
ATOM    577  CA  ASP A  43      10.301   7.581 -10.371  1.00  1.12           C  
ATOM    578  C   ASP A  43      10.385   7.388  -8.858  1.00  1.12           C  
ATOM    579  O   ASP A  43      10.928   8.232  -8.147  1.00  1.12           O  
ATOM    580  CB  ASP A  43       9.666   8.936 -10.660  1.00  1.12           C  
ATOM    581  CG  ASP A  43       9.716   9.300 -12.136  1.00  1.12           C  
ATOM    582  OD1 ASP A  43      10.713   9.044 -12.766  1.00  1.12           O  
ATOM    583  OD2 ASP A  43       8.742   9.814 -12.627  1.00  1.12           O  
ATOM    584  H   ASP A  43       8.521   6.637 -11.096  1.00  1.12           H  
ATOM    585  HA  ASP A  43      11.311   7.559 -10.779  1.00  1.12           H  
ATOM    586 1HB  ASP A  43       8.629   8.926 -10.338  1.00  1.12           H  
ATOM    587 2HB  ASP A  43      10.180   9.708 -10.088  1.00  1.12           H  
ATOM    588  N   TYR A  44       9.798   6.295  -8.383  1.00  1.26           N  
ATOM    589  CA  TYR A  44       9.681   5.938  -6.981  1.00  1.26           C  
ATOM    590  C   TYR A  44      10.156   4.499  -6.722  1.00  1.26           C  
ATOM    591  O   TYR A  44      10.560   3.783  -7.642  1.00  1.26           O  
ATOM    592  CB  TYR A  44       8.235   6.077  -6.568  1.00  1.26           C  
ATOM    593  CG  TYR A  44       7.629   7.446  -6.670  1.00  1.26           C  
ATOM    594  CD1 TYR A  44       7.185   7.902  -7.885  1.00  1.26           C  
ATOM    595  CD2 TYR A  44       7.464   8.220  -5.545  1.00  1.26           C  
ATOM    596  CE1 TYR A  44       6.606   9.146  -7.985  1.00  1.26           C  
ATOM    597  CE2 TYR A  44       6.896   9.460  -5.628  1.00  1.26           C  
ATOM    598  CZ  TYR A  44       6.467   9.932  -6.847  1.00  1.26           C  
ATOM    599  OH  TYR A  44       5.890  11.179  -6.945  1.00  1.26           O  
ATOM    600  H   TYR A  44       9.371   5.639  -9.034  1.00  1.26           H  
ATOM    601  HA  TYR A  44      10.303   6.609  -6.392  1.00  1.26           H  
ATOM    602 1HB  TYR A  44       7.652   5.414  -7.196  1.00  1.26           H  
ATOM    603 2HB  TYR A  44       8.146   5.753  -5.543  1.00  1.26           H  
ATOM    604  HD1 TYR A  44       7.303   7.278  -8.766  1.00  1.26           H  
ATOM    605  HD2 TYR A  44       7.778   7.851  -4.596  1.00  1.26           H  
ATOM    606  HE1 TYR A  44       6.262   9.512  -8.953  1.00  1.26           H  
ATOM    607  HE2 TYR A  44       6.775  10.066  -4.727  1.00  1.26           H  
ATOM    608  HH  TYR A  44       5.897  11.605  -6.085  1.00  1.26           H  
ATOM    609  N   ALA A  45      10.158   4.090  -5.459  1.00  1.45           N  
ATOM    610  CA  ALA A  45      10.549   2.740  -5.078  1.00  1.45           C  
ATOM    611  C   ALA A  45       9.794   2.259  -3.839  1.00  1.45           C  
ATOM    612  O   ALA A  45       9.346   3.059  -3.015  1.00  1.45           O  
ATOM    613  CB  ALA A  45      12.050   2.699  -4.808  1.00  1.45           C  
ATOM    614  H   ALA A  45       9.870   4.741  -4.746  1.00  1.45           H  
ATOM    615  HA  ALA A  45      10.302   2.070  -5.902  1.00  1.45           H  
ATOM    616 1HB  ALA A  45      12.342   1.682  -4.542  1.00  1.45           H  
ATOM    617 2HB  ALA A  45      12.590   3.014  -5.699  1.00  1.45           H  
ATOM    618 3HB  ALA A  45      12.286   3.370  -3.980  1.00  1.45           H  
ATOM    619  N   ASN A  46       9.679   0.943  -3.707  1.00  1.69           N  
ATOM    620  CA  ASN A  46       9.065   0.355  -2.526  1.00  1.69           C  
ATOM    621  C   ASN A  46      10.173  -0.079  -1.574  1.00  1.69           C  
ATOM    622  O   ASN A  46      10.242  -1.250  -1.198  1.00  1.69           O  
ATOM    623  OXT ASN A  46      11.186   0.621  -1.547  1.00  1.69           O  
ATOM    624  CB  ASN A  46       8.169  -0.818  -2.892  1.00  1.69           C  
ATOM    625  CG  ASN A  46       6.929  -0.437  -3.690  1.00  1.69           C  
ATOM    626  OD1 ASN A  46       6.267   0.572  -3.442  1.00  1.69           O  
ATOM    627  ND2 ASN A  46       6.610  -1.257  -4.659  1.00  1.69           N  
ATOM    628  H   ASN A  46      10.042   0.338  -4.430  1.00  1.69           H  
ATOM    629  HA  ASN A  46       8.463   1.111  -2.015  1.00  1.69           H  
ATOM    630 1HB  ASN A  46       8.744  -1.543  -3.469  1.00  1.69           H  
ATOM    631 2HB  ASN A  46       7.847  -1.316  -1.977  1.00  1.69           H  
ATOM    632 1HD2 ASN A  46       5.811  -1.072  -5.230  1.00  1.69           H  
ATOM    633 2HD2 ASN A  46       7.167  -2.069  -4.833  1.00  1.69           H  
ENDMDL

REMARK ID 699357 DOMAINID 689767 MODEL 4 3NIR_30pct_32028_rep2
MODEL     4
ATOM      1  N   THR A   1       0.372  -1.997   1.745  1.00  1.04           N  
ATOM      2  CA  THR A   1       1.795  -1.871   1.471  1.00  1.04           C  
ATOM      3  C   THR A   1       2.192  -0.394   1.417  1.00  1.04           C  
ATOM      4  O   THR A   1       1.342   0.497   1.472  1.00  1.04           O  
ATOM      5  CB  THR A   1       2.163  -2.515   0.121  1.00  1.04           C  
ATOM      6  OG1 THR A   1       1.586  -1.748  -0.925  1.00  1.04           O  
ATOM      7  CG2 THR A   1       1.615  -3.928   0.034  1.00  1.04           C  
ATOM      8 1H   THR A   1       0.148  -2.958   1.955  1.00  1.04           H  
ATOM      9 2H   THR A   1       0.114  -1.409   2.522  1.00  1.04           H  
ATOM     10 3H   THR A   1      -0.140  -1.711   0.916  1.00  1.04           H  
ATOM     11  HA  THR A   1       2.355  -2.354   2.272  1.00  1.04           H  
ATOM     12  HB  THR A   1       3.245  -2.529   0.004  1.00  1.04           H  
ATOM     13  HG1 THR A   1       0.610  -1.859  -0.910  1.00  1.04           H  
ATOM     14 1HG2 THR A   1       1.875  -4.356  -0.922  1.00  1.04           H  
ATOM     15 2HG2 THR A   1       2.040  -4.535   0.830  1.00  1.04           H  
ATOM     16 3HG2 THR A   1       0.526  -3.900   0.135  1.00  1.04           H  
ATOM     17  N   SER A   2       3.488  -0.131   1.285  1.00  0.97           N  
ATOM     18  CA  SER A   2       3.988   1.243   1.209  1.00  0.97           C  
ATOM     19  C   SER A   2       5.045   1.352   0.121  1.00  0.97           C  
ATOM     20  O   SER A   2       6.042   0.630   0.134  1.00  0.97           O  
ATOM     21  CB  SER A   2       4.562   1.677   2.549  1.00  0.97           C  
ATOM     22  OG  SER A   2       5.093   2.967   2.473  1.00  0.97           O  
ATOM     23  H   SER A   2       4.152  -0.890   1.232  1.00  0.97           H  
ATOM     24  HA  SER A   2       3.164   1.908   0.946  1.00  0.97           H  
ATOM     25 1HB  SER A   2       3.780   1.649   3.307  1.00  0.97           H  
ATOM     26 2HB  SER A   2       5.341   0.979   2.851  1.00  0.97           H  
ATOM     27  HG  SER A   2       5.701   2.953   1.720  1.00  0.97           H  
ATOM     28  N   CYS A   3       4.783   2.245  -0.828  1.00  0.91           N  
ATOM     29  CA  CYS A   3       5.634   2.456  -1.993  1.00  0.91           C  
ATOM     30  C   CYS A   3       6.268   3.846  -1.935  1.00  0.91           C  
ATOM     31  O   CYS A   3       5.588   4.862  -2.099  1.00  0.91           O  
ATOM     32  CB  CYS A   3       4.808   2.297  -3.265  1.00  0.91           C  
ATOM     33  SG  CYS A   3       3.917   0.715  -3.378  1.00  0.91           S  
ATOM     34  H   CYS A   3       3.933   2.793  -0.744  1.00  0.91           H  
ATOM     35  HA  CYS A   3       6.427   1.708  -1.991  1.00  0.91           H  
ATOM     36 1HB  CYS A   3       4.080   3.107  -3.336  1.00  0.91           H  
ATOM     37 2HB  CYS A   3       5.463   2.361  -4.127  1.00  0.91           H  
ATOM     38  N   CYS A   4       7.533   3.881  -1.553  1.00  0.88           N  
ATOM     39  CA  CYS A   4       8.286   5.101  -1.293  1.00  0.88           C  
ATOM     40  C   CYS A   4       9.070   5.610  -2.503  1.00  0.88           C  
ATOM     41  O   CYS A   4       9.707   4.826  -3.195  1.00  0.88           O  
ATOM     42  CB  CYS A   4       9.224   4.861  -0.125  1.00  0.88           C  
ATOM     43  SG  CYS A   4       8.356   4.617   1.435  1.00  0.88           S  
ATOM     44  H   CYS A   4       8.021   2.992  -1.493  1.00  0.88           H  
ATOM     45  HA  CYS A   4       7.565   5.858  -0.998  1.00  0.88           H  
ATOM     46 1HB  CYS A   4       9.828   3.971  -0.320  1.00  0.88           H  
ATOM     47 2HB  CYS A   4       9.898   5.689  -0.014  1.00  0.88           H  
ATOM     48  N   PRO A   5       9.194   6.933  -2.709  1.00  0.87           N  
ATOM     49  CA  PRO A   5       9.921   7.562  -3.810  1.00  0.87           C  
ATOM     50  C   PRO A   5      11.419   7.234  -3.798  1.00  0.87           C  
ATOM     51  O   PRO A   5      12.116   7.423  -4.797  1.00  0.87           O  
ATOM     52  CB  PRO A   5       9.667   9.057  -3.574  1.00  0.87           C  
ATOM     53  CG  PRO A   5       9.353   9.162  -2.102  1.00  0.87           C  
ATOM     54  CD  PRO A   5       8.611   7.894  -1.767  1.00  0.87           C  
ATOM     55  HA  PRO A   5       9.472   7.246  -4.763  1.00  0.87           H  
ATOM     56 1HB  PRO A   5      10.556   9.633  -3.865  1.00  0.87           H  
ATOM     57 2HB  PRO A   5       8.839   9.398  -4.214  1.00  0.87           H  
ATOM     58 1HG  PRO A   5      10.281   9.269  -1.519  1.00  0.87           H  
ATOM     59 2HG  PRO A   5       8.749  10.060  -1.899  1.00  0.87           H  
ATOM     60 1HD  PRO A   5       8.822   7.657  -0.720  1.00  0.87           H  
ATOM     61 2HD  PRO A   5       7.540   8.009  -1.966  1.00  0.87           H  
ATOM     62  N   SER A   6      11.929   6.787  -2.653  1.00  0.88           N  
ATOM     63  CA  SER A   6      13.330   6.429  -2.544  1.00  0.88           C  
ATOM     64  C   SER A   6      13.561   5.415  -1.441  1.00  0.88           C  
ATOM     65  O   SER A   6      12.758   5.292  -0.511  1.00  0.88           O  
ATOM     66  CB  SER A   6      14.176   7.663  -2.280  1.00  0.88           C  
ATOM     67  OG  SER A   6      13.900   8.233  -1.008  1.00  0.88           O  
ATOM     68  H   SER A   6      11.329   6.661  -1.858  1.00  0.88           H  
ATOM     69  HA  SER A   6      13.644   5.981  -3.488  1.00  0.88           H  
ATOM     70 1HB  SER A   6      15.231   7.403  -2.342  1.00  0.88           H  
ATOM     71 2HB  SER A   6      13.979   8.401  -3.056  1.00  0.88           H  
ATOM     72  HG  SER A   6      14.314   9.107  -1.022  1.00  0.88           H  
ATOM     73  N   ILE A   7      14.717   4.762  -1.501  1.00  0.91           N  
ATOM     74  CA  ILE A   7      15.144   3.819  -0.477  1.00  0.91           C  
ATOM     75  C   ILE A   7      15.262   4.520   0.862  1.00  0.91           C  
ATOM     76  O   ILE A   7      14.899   3.961   1.901  1.00  0.91           O  
ATOM     77  CB  ILE A   7      16.472   3.162  -0.853  1.00  0.91           C  
ATOM     78  CG1 ILE A   7      16.255   2.235  -2.056  1.00  0.91           C  
ATOM     79  CG2 ILE A   7      17.032   2.407   0.341  1.00  0.91           C  
ATOM     80  CD1 ILE A   7      17.533   1.746  -2.685  1.00  0.91           C  
ATOM     81  H   ILE A   7      15.316   4.916  -2.300  1.00  0.91           H  
ATOM     82  HA  ILE A   7      14.390   3.037  -0.389  1.00  0.91           H  
ATOM     83  HB  ILE A   7      17.185   3.929  -1.155  1.00  0.91           H  
ATOM     84 1HG1 ILE A   7      15.677   1.370  -1.732  1.00  0.91           H  
ATOM     85 2HG1 ILE A   7      15.681   2.769  -2.813  1.00  0.91           H  
ATOM     86 1HG2 ILE A   7      17.981   1.947   0.070  1.00  0.91           H  
ATOM     87 2HG2 ILE A   7      17.189   3.098   1.170  1.00  0.91           H  
ATOM     88 3HG2 ILE A   7      16.328   1.632   0.645  1.00  0.91           H  
ATOM     89 1HD1 ILE A   7      17.299   1.096  -3.528  1.00  0.91           H  
ATOM     90 2HD1 ILE A   7      18.116   2.599  -3.036  1.00  0.91           H  
ATOM     91 3HD1 ILE A   7      18.112   1.190  -1.948  1.00  0.91           H  
ATOM     92  N   VAL A   8      15.793   5.738   0.836  1.00  0.94           N  
ATOM     93  CA  VAL A   8      15.944   6.525   2.042  1.00  0.94           C  
ATOM     94  C   VAL A   8      14.584   6.811   2.665  1.00  0.94           C  
ATOM     95  O   VAL A   8      14.415   6.658   3.874  1.00  0.94           O  
ATOM     96  CB  VAL A   8      16.655   7.845   1.732  1.00  0.94           C  
ATOM     97  CG1 VAL A   8      16.621   8.736   2.955  1.00  0.94           C  
ATOM     98  CG2 VAL A   8      18.083   7.550   1.300  1.00  0.94           C  
ATOM     99  H   VAL A   8      16.075   6.129  -0.051  1.00  0.94           H  
ATOM    100  HA  VAL A   8      16.546   5.958   2.754  1.00  0.94           H  
ATOM    101  HB  VAL A   8      16.128   8.361   0.930  1.00  0.94           H  
ATOM    102 1HG1 VAL A   8      17.116   9.679   2.732  1.00  0.94           H  
ATOM    103 2HG1 VAL A   8      15.584   8.926   3.230  1.00  0.94           H  
ATOM    104 3HG1 VAL A   8      17.131   8.243   3.782  1.00  0.94           H  
ATOM    105 1HG2 VAL A   8      18.595   8.484   1.071  1.00  0.94           H  
ATOM    106 2HG2 VAL A   8      18.607   7.035   2.106  1.00  0.94           H  
ATOM    107 3HG2 VAL A   8      18.068   6.915   0.413  1.00  0.94           H  
ATOM    108  N   ALA A   9      13.597   7.208   1.847  1.00  0.97           N  
ATOM    109  CA  ALA A   9      12.256   7.457   2.381  1.00  0.97           C  
ATOM    110  C   ALA A   9      11.712   6.175   3.024  1.00  0.97           C  
ATOM    111  O   ALA A   9      11.135   6.211   4.117  1.00  0.97           O  
ATOM    112  CB  ALA A   9      11.348   7.955   1.270  1.00  0.97           C  
ATOM    113  H   ALA A   9      13.767   7.342   0.850  1.00  0.97           H  
ATOM    114  HA  ALA A   9      12.322   8.217   3.157  1.00  0.97           H  
ATOM    115 1HB  ALA A   9      10.358   8.140   1.661  1.00  0.97           H  
ATOM    116 2HB  ALA A   9      11.751   8.871   0.852  1.00  0.97           H  
ATOM    117 3HB  ALA A   9      11.300   7.216   0.502  1.00  0.97           H  
ATOM    118  N   GLY A  10      11.995   5.034   2.388  1.00  1.00           N  
ATOM    119  CA  GLY A  10      11.607   3.722   2.891  1.00  1.00           C  
ATOM    120  C   GLY A  10      12.213   3.473   4.264  1.00  1.00           C  
ATOM    121  O   GLY A  10      11.509   3.118   5.219  1.00  1.00           O  
ATOM    122  H   GLY A  10      12.467   5.084   1.485  1.00  1.00           H  
ATOM    123 1HA  GLY A  10      10.527   3.652   2.957  1.00  1.00           H  
ATOM    124 2HA  GLY A  10      11.943   2.957   2.191  1.00  1.00           H  
ATOM    125  N   SER A  11      13.525   3.659   4.367  1.00  1.02           N  
ATOM    126  CA  SER A  11      14.218   3.441   5.623  1.00  1.02           C  
ATOM    127  C   SER A  11      13.671   4.369   6.701  1.00  1.02           C  
ATOM    128  O   SER A  11      13.442   3.940   7.838  1.00  1.02           O  
ATOM    129  CB  SER A  11      15.703   3.683   5.431  1.00  1.02           C  
ATOM    130  OG  SER A  11      16.256   2.736   4.555  1.00  1.02           O  
ATOM    131  H   SER A  11      14.050   3.943   3.540  1.00  1.02           H  
ATOM    132  HA  SER A  11      14.058   2.409   5.935  1.00  1.02           H  
ATOM    133 1HB  SER A  11      15.855   4.687   5.028  1.00  1.02           H  
ATOM    134 2HB  SER A  11      16.207   3.636   6.393  1.00  1.02           H  
ATOM    135  HG  SER A  11      15.810   2.883   3.701  1.00  1.02           H  
ATOM    136  N   ASN A  12      13.410   5.627   6.340  1.00  1.05           N  
ATOM    137  CA  ASN A  12      12.877   6.582   7.293  1.00  1.05           C  
ATOM    138  C   ASN A  12      11.481   6.174   7.765  1.00  1.05           C  
ATOM    139  O   ASN A  12      11.137   6.398   8.927  1.00  1.05           O  
ATOM    140  CB  ASN A  12      12.878   7.979   6.712  1.00  1.05           C  
ATOM    141  CG  ASN A  12      14.260   8.585   6.625  1.00  1.05           C  
ATOM    142  OD1 ASN A  12      15.197   8.157   7.312  1.00  1.05           O  
ATOM    143  ND2 ASN A  12      14.400   9.597   5.807  1.00  1.05           N  
ATOM    144  H   ASN A  12      13.616   5.934   5.388  1.00  1.05           H  
ATOM    145  HA  ASN A  12      13.526   6.584   8.168  1.00  1.05           H  
ATOM    146 1HB  ASN A  12      12.445   7.949   5.712  1.00  1.05           H  
ATOM    147 2HB  ASN A  12      12.250   8.622   7.322  1.00  1.05           H  
ATOM    148 1HD2 ASN A  12      15.286  10.054   5.726  1.00  1.05           H  
ATOM    149 2HD2 ASN A  12      13.620   9.919   5.274  1.00  1.05           H  
ATOM    150  N   SER A  13      10.684   5.552   6.883  1.00  1.09           N  
ATOM    151  CA  SER A  13       9.347   5.092   7.251  1.00  1.09           C  
ATOM    152  C   SER A  13       9.472   4.064   8.364  1.00  1.09           C  
ATOM    153  O   SER A  13       8.742   4.117   9.357  1.00  1.09           O  
ATOM    154  CB  SER A  13       8.616   4.507   6.051  1.00  1.09           C  
ATOM    155  OG  SER A  13       7.323   4.077   6.393  1.00  1.09           O  
ATOM    156  H   SER A  13      10.999   5.427   5.919  1.00  1.09           H  
ATOM    157  HA  SER A  13       8.773   5.938   7.626  1.00  1.09           H  
ATOM    158 1HB  SER A  13       8.557   5.267   5.263  1.00  1.09           H  
ATOM    159 2HB  SER A  13       9.175   3.676   5.650  1.00  1.09           H  
ATOM    160  HG  SER A  13       6.903   3.861   5.555  1.00  1.09           H  
ATOM    161  N   ASN A  14      10.414   3.128   8.223  1.00  1.13           N  
ATOM    162  CA  ASN A  14      10.587   2.134   9.279  1.00  1.13           C  
ATOM    163  C   ASN A  14      11.013   2.799  10.591  1.00  1.13           C  
ATOM    164  O   ASN A  14      10.476   2.481  11.653  1.00  1.13           O  
ATOM    165  CB  ASN A  14      11.586   1.076   8.864  1.00  1.13           C  
ATOM    166  CG  ASN A  14      11.031   0.112   7.836  1.00  1.13           C  
ATOM    167  OD1 ASN A  14       9.810  -0.042   7.684  1.00  1.13           O  
ATOM    168  ND2 ASN A  14      11.912  -0.541   7.121  1.00  1.13           N  
ATOM    169  H   ASN A  14      10.986   3.115   7.373  1.00  1.13           H  
ATOM    170  HA  ASN A  14       9.626   1.651   9.458  1.00  1.13           H  
ATOM    171 1HB  ASN A  14      12.469   1.564   8.445  1.00  1.13           H  
ATOM    172 2HB  ASN A  14      11.908   0.516   9.743  1.00  1.13           H  
ATOM    173 1HD2 ASN A  14      11.607  -1.191   6.424  1.00  1.13           H  
ATOM    174 2HD2 ASN A  14      12.888  -0.388   7.270  1.00  1.13           H  
ATOM    175  N   VAL A  15      11.903   3.793  10.508  1.00  1.16           N  
ATOM    176  CA  VAL A  15      12.355   4.488  11.714  1.00  1.16           C  
ATOM    177  C   VAL A  15      11.194   5.192  12.395  1.00  1.16           C  
ATOM    178  O   VAL A  15      11.029   5.128  13.612  1.00  1.16           O  
ATOM    179  CB  VAL A  15      13.437   5.512  11.378  1.00  1.16           C  
ATOM    180  CG1 VAL A  15      13.718   6.342  12.579  1.00  1.16           C  
ATOM    181  CG2 VAL A  15      14.684   4.794  10.918  1.00  1.16           C  
ATOM    182  H   VAL A  15      12.310   4.026   9.599  1.00  1.16           H  
ATOM    183  HA  VAL A  15      12.771   3.750  12.400  1.00  1.16           H  
ATOM    184  HB  VAL A  15      13.081   6.172  10.594  1.00  1.16           H  
ATOM    185 1HG1 VAL A  15      14.477   7.085  12.342  1.00  1.16           H  
ATOM    186 2HG1 VAL A  15      12.798   6.838  12.869  1.00  1.16           H  
ATOM    187 3HG1 VAL A  15      14.066   5.709  13.394  1.00  1.16           H  
ATOM    188 1HG2 VAL A  15      15.455   5.523  10.672  1.00  1.16           H  
ATOM    189 2HG2 VAL A  15      15.038   4.139  11.713  1.00  1.16           H  
ATOM    190 3HG2 VAL A  15      14.456   4.203  10.040  1.00  1.16           H  
ATOM    191  N   CYS A  16      10.375   5.845  11.593  1.00  1.18           N  
ATOM    192  CA  CYS A  16       9.186   6.528  12.062  1.00  1.18           C  
ATOM    193  C   CYS A  16       8.259   5.564  12.808  1.00  1.18           C  
ATOM    194  O   CYS A  16       7.859   5.817  13.949  1.00  1.18           O  
ATOM    195  CB  CYS A  16       8.470   7.156  10.864  1.00  1.18           C  
ATOM    196  SG  CYS A  16       6.955   7.981  11.240  1.00  1.18           S  
ATOM    197  H   CYS A  16      10.591   5.872  10.603  1.00  1.18           H  
ATOM    198  HA  CYS A  16       9.488   7.322  12.743  1.00  1.18           H  
ATOM    199 1HB  CYS A  16       9.135   7.876  10.386  1.00  1.18           H  
ATOM    200 2HB  CYS A  16       8.258   6.387  10.130  1.00  1.18           H  
ATOM    201  N   LYS A  17       7.974   4.413  12.196  1.00  1.20           N  
ATOM    202  CA  LYS A  17       7.116   3.423  12.834  1.00  1.20           C  
ATOM    203  C   LYS A  17       7.718   2.887  14.137  1.00  1.20           C  
ATOM    204  O   LYS A  17       6.992   2.636  15.104  1.00  1.20           O  
ATOM    205  CB  LYS A  17       6.832   2.276  11.884  1.00  1.20           C  
ATOM    206  CG  LYS A  17       5.930   2.658  10.747  1.00  1.20           C  
ATOM    207  CD  LYS A  17       5.665   1.481   9.851  1.00  1.20           C  
ATOM    208  CE  LYS A  17       4.784   1.887   8.723  1.00  1.20           C  
ATOM    209  NZ  LYS A  17       4.399   0.729   7.855  1.00  1.20           N  
ATOM    210  H   LYS A  17       8.332   4.241  11.256  1.00  1.20           H  
ATOM    211  HA  LYS A  17       6.167   3.906  13.074  1.00  1.20           H  
ATOM    212 1HB  LYS A  17       7.776   1.921  11.460  1.00  1.20           H  
ATOM    213 2HB  LYS A  17       6.381   1.451  12.428  1.00  1.20           H  
ATOM    214 1HG  LYS A  17       4.985   3.042  11.144  1.00  1.20           H  
ATOM    215 2HG  LYS A  17       6.402   3.452  10.166  1.00  1.20           H  
ATOM    216 1HD  LYS A  17       6.612   1.109   9.451  1.00  1.20           H  
ATOM    217 2HD  LYS A  17       5.182   0.685  10.415  1.00  1.20           H  
ATOM    218 1HE  LYS A  17       3.907   2.345   9.140  1.00  1.20           H  
ATOM    219 2HE  LYS A  17       5.310   2.626   8.113  1.00  1.20           H  
ATOM    220 1HZ  LYS A  17       3.796   1.050   7.108  1.00  1.20           H  
ATOM    221 2HZ  LYS A  17       5.229   0.306   7.464  1.00  1.20           H  
ATOM    222 3HZ  LYS A  17       3.896   0.045   8.408  1.00  1.20           H  
ATOM    223  N   ASP A  18       9.050   2.748  14.193  1.00  1.22           N  
ATOM    224  CA  ASP A  18       9.741   2.274  15.398  1.00  1.22           C  
ATOM    225  C   ASP A  18       9.546   3.221  16.589  1.00  1.22           C  
ATOM    226  O   ASP A  18       9.747   2.828  17.740  1.00  1.22           O  
ATOM    227  CB  ASP A  18      11.247   2.051  15.160  1.00  1.22           C  
ATOM    228  CG  ASP A  18      11.610   0.768  14.345  1.00  1.22           C  
ATOM    229  OD1 ASP A  18      10.759  -0.079  14.152  1.00  1.22           O  
ATOM    230  OD2 ASP A  18      12.759   0.648  13.964  1.00  1.22           O  
ATOM    231  H   ASP A  18       9.605   2.945  13.359  1.00  1.22           H  
ATOM    232  HA  ASP A  18       9.312   1.311  15.670  1.00  1.22           H  
ATOM    233 1HB  ASP A  18      11.648   2.912  14.629  1.00  1.22           H  
ATOM    234 2HB  ASP A  18      11.755   2.006  16.120  1.00  1.22           H  
ATOM    235  N   TRP A  19       9.167   4.473  16.319  1.00  1.24           N  
ATOM    236  CA  TRP A  19       8.943   5.465  17.355  1.00  1.24           C  
ATOM    237  C   TRP A  19       7.500   5.413  17.867  1.00  1.24           C  
ATOM    238  O   TRP A  19       7.122   6.185  18.750  1.00  1.24           O  
ATOM    239  CB  TRP A  19       9.232   6.865  16.813  1.00  1.24           C  
ATOM    240  CG  TRP A  19      10.667   7.108  16.469  1.00  1.24           C  
ATOM    241  CD1 TRP A  19      11.750   6.430  16.936  1.00  1.24           C  
ATOM    242  CD2 TRP A  19      11.181   8.111  15.562  1.00  1.24           C  
ATOM    243  NE1 TRP A  19      12.901   6.954  16.401  1.00  1.24           N  
ATOM    244  CE2 TRP A  19      12.569   7.985  15.560  1.00  1.24           C  
ATOM    245  CE3 TRP A  19      10.580   9.095  14.765  1.00  1.24           C  
ATOM    246  CZ2 TRP A  19      13.378   8.814  14.799  1.00  1.24           C  
ATOM    247  CZ3 TRP A  19      11.388   9.915  13.995  1.00  1.24           C  
ATOM    248  CH2 TRP A  19      12.753   9.781  14.013  1.00  1.24           C  
ATOM    249  H   TRP A  19       8.994   4.761  15.356  1.00  1.24           H  
ATOM    250  HA  TRP A  19       9.616   5.258  18.185  1.00  1.24           H  
ATOM    251 1HB  TRP A  19       8.636   7.041  15.924  1.00  1.24           H  
ATOM    252 2HB  TRP A  19       8.931   7.603  17.552  1.00  1.24           H  
ATOM    253  HD1 TRP A  19      11.708   5.598  17.639  1.00  1.24           H  
ATOM    254  HE1 TRP A  19      13.838   6.633  16.594  1.00  1.24           H  
ATOM    255  HE3 TRP A  19       9.495   9.208  14.748  1.00  1.24           H  
ATOM    256  HZ2 TRP A  19      14.464   8.718  14.796  1.00  1.24           H  
ATOM    257  HZ3 TRP A  19      10.910  10.675  13.374  1.00  1.24           H  
ATOM    258  HH2 TRP A  19      13.360  10.445  13.397  1.00  1.24           H  
ATOM    259  N   GLY A  20       6.686   4.515  17.295  1.00  1.26           N  
ATOM    260  CA  GLY A  20       5.280   4.392  17.662  1.00  1.26           C  
ATOM    261  C   GLY A  20       4.369   5.300  16.835  1.00  1.26           C  
ATOM    262  O   GLY A  20       3.203   5.501  17.183  1.00  1.26           O  
ATOM    263  H   GLY A  20       7.037   3.886  16.575  1.00  1.26           H  
ATOM    264 1HA  GLY A  20       4.974   3.354  17.526  1.00  1.26           H  
ATOM    265 2HA  GLY A  20       5.162   4.620  18.720  1.00  1.26           H  
ATOM    266  N   THR A  21       4.895   5.865  15.752  1.00  1.26           N  
ATOM    267  CA  THR A  21       4.126   6.761  14.905  1.00  1.26           C  
ATOM    268  C   THR A  21       3.273   5.997  13.878  1.00  1.26           C  
ATOM    269  O   THR A  21       3.708   4.996  13.304  1.00  1.26           O  
ATOM    270  CB  THR A  21       5.059   7.771  14.245  1.00  1.26           C  
ATOM    271  OG1 THR A  21       5.721   8.540  15.256  1.00  1.26           O  
ATOM    272  CG2 THR A  21       4.303   8.689  13.374  1.00  1.26           C  
ATOM    273  H   THR A  21       5.859   5.672  15.476  1.00  1.26           H  
ATOM    274  HA  THR A  21       3.443   7.324  15.539  1.00  1.26           H  
ATOM    275  HB  THR A  21       5.794   7.240  13.685  1.00  1.26           H  
ATOM    276  HG1 THR A  21       6.337   7.975  15.730  1.00  1.26           H  
ATOM    277 1HG2 THR A  21       4.986   9.402  12.923  1.00  1.26           H  
ATOM    278 2HG2 THR A  21       3.812   8.122  12.596  1.00  1.26           H  
ATOM    279 3HG2 THR A  21       3.563   9.222  13.963  1.00  1.26           H  
ATOM    280  N   SER A  22       2.024   6.450  13.697  1.00  1.24           N  
ATOM    281  CA  SER A  22       1.064   5.824  12.781  1.00  1.24           C  
ATOM    282  C   SER A  22       1.473   5.906  11.329  1.00  1.24           C  
ATOM    283  O   SER A  22       2.210   6.812  10.938  1.00  1.24           O  
ATOM    284  CB  SER A  22      -0.282   6.526  12.878  1.00  1.24           C  
ATOM    285  OG  SER A  22      -0.218   7.857  12.346  1.00  1.24           O  
ATOM    286  H   SER A  22       1.737   7.265  14.219  1.00  1.24           H  
ATOM    287  HA  SER A  22       0.961   4.773  13.057  1.00  1.24           H  
ATOM    288 1HB  SER A  22      -1.037   5.952  12.343  1.00  1.24           H  
ATOM    289 2HB  SER A  22      -0.583   6.567  13.923  1.00  1.24           H  
ATOM    290  HG  SER A  22      -0.995   8.316  12.701  1.00  1.24           H  
ATOM    291  N   GLU A  23       0.897   5.022  10.508  1.00  1.20           N  
ATOM    292  CA  GLU A  23       1.157   5.039   9.075  1.00  1.20           C  
ATOM    293  C   GLU A  23       0.740   6.336   8.419  1.00  1.20           C  
ATOM    294  O   GLU A  23       1.450   6.851   7.569  1.00  1.20           O  
ATOM    295  CB  GLU A  23       0.432   3.879   8.382  1.00  1.20           C  
ATOM    296  CG  GLU A  23       1.045   2.533   8.637  1.00  1.20           C  
ATOM    297  CD  GLU A  23       0.272   1.378   8.089  1.00  1.20           C  
ATOM    298  OE1 GLU A  23      -0.897   1.522   7.845  1.00  1.20           O  
ATOM    299  OE2 GLU A  23       0.877   0.343   7.893  1.00  1.20           O  
ATOM    300  H   GLU A  23       0.294   4.311  10.894  1.00  1.20           H  
ATOM    301  HA  GLU A  23       2.230   4.915   8.926  1.00  1.20           H  
ATOM    302 1HB  GLU A  23      -0.606   3.847   8.711  1.00  1.20           H  
ATOM    303 2HB  GLU A  23       0.428   4.047   7.304  1.00  1.20           H  
ATOM    304 1HG  GLU A  23       1.988   2.544   8.131  1.00  1.20           H  
ATOM    305 2HG  GLU A  23       1.221   2.400   9.704  1.00  1.20           H  
ATOM    306  N   ALA A  24      -0.382   6.914   8.825  1.00  1.14           N  
ATOM    307  CA  ALA A  24      -0.780   8.155   8.178  1.00  1.14           C  
ATOM    308  C   ALA A  24       0.285   9.225   8.376  1.00  1.14           C  
ATOM    309  O   ALA A  24       0.644   9.965   7.443  1.00  1.14           O  
ATOM    310  CB  ALA A  24      -2.098   8.638   8.739  1.00  1.14           C  
ATOM    311  H   ALA A  24      -0.948   6.491   9.545  1.00  1.14           H  
ATOM    312  HA  ALA A  24      -0.882   7.968   7.109  1.00  1.14           H  
ATOM    313 1HB  ALA A  24      -2.390   9.560   8.237  1.00  1.14           H  
ATOM    314 2HB  ALA A  24      -2.862   7.878   8.581  1.00  1.14           H  
ATOM    315 3HB  ALA A  24      -1.988   8.826   9.807  1.00  1.14           H  
ATOM    316  N   ILE A  25       0.847   9.287   9.584  1.00  1.07           N  
ATOM    317  CA  ILE A  25       1.866  10.289   9.814  1.00  1.07           C  
ATOM    318  C   ILE A  25       3.163   9.942   9.113  1.00  1.07           C  
ATOM    319  O   ILE A  25       3.752  10.795   8.450  1.00  1.07           O  
ATOM    320  CB  ILE A  25       2.130  10.501  11.296  1.00  1.07           C  
ATOM    321  CG1 ILE A  25       0.910  11.109  11.969  1.00  1.07           C  
ATOM    322  CG2 ILE A  25       3.366  11.384  11.466  1.00  1.07           C  
ATOM    323  CD1 ILE A  25       0.999  11.089  13.476  1.00  1.07           C  
ATOM    324  H   ILE A  25       0.559   8.663  10.352  1.00  1.07           H  
ATOM    325  HA  ILE A  25       1.510  11.233   9.406  1.00  1.07           H  
ATOM    326  HB  ILE A  25       2.280   9.540  11.751  1.00  1.07           H  
ATOM    327 1HG1 ILE A  25       0.799  12.140  11.639  1.00  1.07           H  
ATOM    328 2HG1 ILE A  25       0.025  10.551  11.666  1.00  1.07           H  
ATOM    329 1HG2 ILE A  25       3.577  11.528  12.523  1.00  1.07           H  
ATOM    330 2HG2 ILE A  25       4.226  10.903  10.993  1.00  1.07           H  
ATOM    331 3HG2 ILE A  25       3.198  12.353  11.000  1.00  1.07           H  
ATOM    332 1HD1 ILE A  25       0.100  11.535  13.901  1.00  1.07           H  
ATOM    333 2HD1 ILE A  25       1.091  10.058  13.818  1.00  1.07           H  
ATOM    334 3HD1 ILE A  25       1.872  11.657  13.796  1.00  1.07           H  
ATOM    335  N   CYS A  26       3.601   8.691   9.227  1.00  1.01           N  
ATOM    336  CA  CYS A  26       4.870   8.303   8.638  1.00  1.01           C  
ATOM    337  C   CYS A  26       4.851   8.433   7.130  1.00  1.01           C  
ATOM    338  O   CYS A  26       5.815   8.905   6.524  1.00  1.01           O  
ATOM    339  CB  CYS A  26       5.191   6.854   9.000  1.00  1.01           C  
ATOM    340  SG  CYS A  26       5.543   6.588  10.746  1.00  1.01           S  
ATOM    341  H   CYS A  26       3.062   8.008   9.760  1.00  1.01           H  
ATOM    342  HA  CYS A  26       5.640   8.969   9.014  1.00  1.01           H  
ATOM    343 1HB  CYS A  26       4.342   6.224   8.734  1.00  1.01           H  
ATOM    344 2HB  CYS A  26       6.050   6.509   8.421  1.00  1.01           H  
ATOM    345  N   LEU A  27       3.738   8.067   6.502  1.00  0.97           N  
ATOM    346  CA  LEU A  27       3.640   8.192   5.062  1.00  0.97           C  
ATOM    347  C   LEU A  27       3.724   9.656   4.674  1.00  0.97           C  
ATOM    348  O   LEU A  27       4.403  10.018   3.708  1.00  0.97           O  
ATOM    349  CB  LEU A  27       2.319   7.596   4.574  1.00  0.97           C  
ATOM    350  CG  LEU A  27       2.190   6.061   4.677  1.00  0.97           C  
ATOM    351  CD1 LEU A  27       0.812   5.686   4.383  1.00  0.97           C  
ATOM    352  CD2 LEU A  27       3.113   5.385   3.702  1.00  0.97           C  
ATOM    353  H   LEU A  27       2.954   7.682   7.020  1.00  0.97           H  
ATOM    354  HA  LEU A  27       4.468   7.656   4.604  1.00  0.97           H  
ATOM    355 1HB  LEU A  27       1.510   8.033   5.164  1.00  0.97           H  
ATOM    356 2HB  LEU A  27       2.175   7.878   3.531  1.00  0.97           H  
ATOM    357  HG  LEU A  27       2.435   5.733   5.680  1.00  0.97           H  
ATOM    358 1HD1 LEU A  27       0.744   4.610   4.466  1.00  0.97           H  
ATOM    359 2HD1 LEU A  27       0.142   6.160   5.101  1.00  0.97           H  
ATOM    360 3HD1 LEU A  27       0.560   6.007   3.375  1.00  0.97           H  
ATOM    361 1HD2 LEU A  27       2.998   4.304   3.781  1.00  0.97           H  
ATOM    362 2HD2 LEU A  27       2.874   5.700   2.687  1.00  0.97           H  
ATOM    363 3HD2 LEU A  27       4.126   5.652   3.945  1.00  0.97           H  
ATOM    364  N   THR A  28       3.093  10.534   5.463  1.00  0.94           N  
ATOM    365  CA  THR A  28       3.161  11.945   5.148  1.00  0.94           C  
ATOM    366  C   THR A  28       4.593  12.472   5.295  1.00  0.94           C  
ATOM    367  O   THR A  28       5.142  13.066   4.367  1.00  0.94           O  
ATOM    368  CB  THR A  28       2.227  12.748   6.076  1.00  0.94           C  
ATOM    369  OG1 THR A  28       0.867  12.299   5.900  1.00  0.94           O  
ATOM    370  CG2 THR A  28       2.322  14.230   5.762  1.00  0.94           C  
ATOM    371  H   THR A  28       2.524  10.230   6.258  1.00  0.94           H  
ATOM    372  HA  THR A  28       2.845  12.087   4.115  1.00  0.94           H  
ATOM    373  HB  THR A  28       2.518  12.586   7.112  1.00  0.94           H  
ATOM    374  HG1 THR A  28       0.764  11.407   6.324  1.00  0.94           H  
ATOM    375 1HG2 THR A  28       1.661  14.783   6.427  1.00  0.94           H  
ATOM    376 2HG2 THR A  28       3.349  14.565   5.908  1.00  0.94           H  
ATOM    377 3HG2 THR A  28       2.026  14.402   4.728  1.00  0.94           H  
ATOM    378  N   GLU A  29       5.234  12.166   6.428  1.00  0.92           N  
ATOM    379  CA  GLU A  29       6.579  12.665   6.728  1.00  0.92           C  
ATOM    380  C   GLU A  29       7.642  12.204   5.737  1.00  0.92           C  
ATOM    381  O   GLU A  29       8.572  12.951   5.422  1.00  0.92           O  
ATOM    382  CB  GLU A  29       7.009  12.256   8.148  1.00  0.92           C  
ATOM    383  CG  GLU A  29       6.261  12.979   9.278  1.00  0.92           C  
ATOM    384  CD  GLU A  29       6.720  12.576  10.674  1.00  0.92           C  
ATOM    385  OE1 GLU A  29       7.536  11.692  10.790  1.00  0.92           O  
ATOM    386  OE2 GLU A  29       6.252  13.168  11.622  1.00  0.92           O  
ATOM    387  H   GLU A  29       4.742  11.615   7.129  1.00  0.92           H  
ATOM    388  HA  GLU A  29       6.543  13.752   6.690  1.00  0.92           H  
ATOM    389 1HB  GLU A  29       6.842  11.182   8.276  1.00  0.92           H  
ATOM    390 2HB  GLU A  29       8.075  12.438   8.273  1.00  0.92           H  
ATOM    391 1HG  GLU A  29       6.404  14.052   9.158  1.00  0.92           H  
ATOM    392 2HG  GLU A  29       5.198  12.775   9.177  1.00  0.92           H  
ATOM    393  N   THR A  30       7.502  10.983   5.239  1.00  0.91           N  
ATOM    394  CA  THR A  30       8.466  10.404   4.321  1.00  0.91           C  
ATOM    395  C   THR A  30       8.048  10.478   2.851  1.00  0.91           C  
ATOM    396  O   THR A  30       8.735   9.937   1.986  1.00  0.91           O  
ATOM    397  CB  THR A  30       8.738   8.952   4.723  1.00  0.91           C  
ATOM    398  OG1 THR A  30       7.529   8.202   4.674  1.00  0.91           O  
ATOM    399  CG2 THR A  30       9.280   8.907   6.124  1.00  0.91           C  
ATOM    400  H   THR A  30       6.722  10.403   5.554  1.00  0.91           H  
ATOM    401  HA  THR A  30       9.399  10.955   4.424  1.00  0.91           H  
ATOM    402  HB  THR A  30       9.460   8.511   4.037  1.00  0.91           H  
ATOM    403  HG1 THR A  30       6.917   8.543   5.353  1.00  0.91           H  
ATOM    404 1HG2 THR A  30       9.465   7.892   6.393  1.00  0.91           H  
ATOM    405 2HG2 THR A  30      10.204   9.473   6.173  1.00  0.91           H  
ATOM    406 3HG2 THR A  30       8.551   9.338   6.813  1.00  0.91           H  
ATOM    407  N   ASN A  31       6.923  11.138   2.558  1.00  0.89           N  
ATOM    408  CA  ASN A  31       6.397  11.242   1.195  1.00  0.89           C  
ATOM    409  C   ASN A  31       6.176   9.887   0.517  1.00  0.89           C  
ATOM    410  O   ASN A  31       6.427   9.749  -0.681  1.00  0.89           O  
ATOM    411  CB  ASN A  31       7.327  12.082   0.330  1.00  0.89           C  
ATOM    412  CG  ASN A  31       7.426  13.515   0.796  1.00  0.89           C  
ATOM    413  OD1 ASN A  31       6.413  14.188   1.023  1.00  0.89           O  
ATOM    414  ND2 ASN A  31       8.638  13.994   0.942  1.00  0.89           N  
ATOM    415  H   ASN A  31       6.399  11.604   3.300  1.00  0.89           H  
ATOM    416  HA  ASN A  31       5.424  11.734   1.253  1.00  0.89           H  
ATOM    417 1HB  ASN A  31       8.323  11.652   0.304  1.00  0.89           H  
ATOM    418 2HB  ASN A  31       6.954  12.078  -0.693  1.00  0.89           H  
ATOM    419 1HD2 ASN A  31       8.768  14.936   1.253  1.00  0.89           H  
ATOM    420 2HD2 ASN A  31       9.431  13.416   0.751  1.00  0.89           H  
ATOM    421  N   CYS A  32       5.680   8.909   1.269  1.00  0.88           N  
ATOM    422  CA  CYS A  32       5.420   7.565   0.751  1.00  0.88           C  
ATOM    423  C   CYS A  32       3.926   7.377   0.483  1.00  0.88           C  
ATOM    424  O   CYS A  32       3.098   8.078   1.065  1.00  0.88           O  
ATOM    425  CB  CYS A  32       5.954   6.506   1.717  1.00  0.88           C  
ATOM    426  SG  CYS A  32       7.768   6.500   1.939  1.00  0.88           S  
ATOM    427  H   CYS A  32       5.450   9.128   2.239  1.00  0.88           H  
ATOM    428  HA  CYS A  32       5.946   7.449  -0.192  1.00  0.88           H  
ATOM    429 1HB  CYS A  32       5.537   6.700   2.679  1.00  0.88           H  
ATOM    430 2HB  CYS A  32       5.628   5.514   1.400  1.00  0.88           H  
ATOM    431  N   ILE A  33       3.579   6.447  -0.406  1.00  0.88           N  
ATOM    432  CA  ILE A  33       2.175   6.214  -0.747  1.00  0.88           C  
ATOM    433  C   ILE A  33       1.643   4.842  -0.319  1.00  0.88           C  
ATOM    434  O   ILE A  33       2.272   3.808  -0.566  1.00  0.88           O  
ATOM    435  CB  ILE A  33       1.987   6.351  -2.269  1.00  0.88           C  
ATOM    436  CG1 ILE A  33       2.387   7.759  -2.739  1.00  0.88           C  
ATOM    437  CG2 ILE A  33       0.540   6.064  -2.647  1.00  0.88           C  
ATOM    438  CD1 ILE A  33       2.465   7.879  -4.247  1.00  0.88           C  
ATOM    439  H   ILE A  33       4.297   5.903  -0.886  1.00  0.88           H  
ATOM    440  HA  ILE A  33       1.573   6.975  -0.253  1.00  0.88           H  
ATOM    441  HB  ILE A  33       2.642   5.637  -2.777  1.00  0.88           H  
ATOM    442 1HG1 ILE A  33       1.665   8.481  -2.362  1.00  0.88           H  
ATOM    443 2HG1 ILE A  33       3.369   8.005  -2.335  1.00  0.88           H  
ATOM    444 1HG2 ILE A  33       0.422   6.152  -3.724  1.00  0.88           H  
ATOM    445 2HG2 ILE A  33       0.273   5.060  -2.341  1.00  0.88           H  
ATOM    446 3HG2 ILE A  33      -0.116   6.776  -2.151  1.00  0.88           H  
ATOM    447 1HD1 ILE A  33       2.760   8.893  -4.520  1.00  0.88           H  
ATOM    448 2HD1 ILE A  33       3.201   7.172  -4.630  1.00  0.88           H  
ATOM    449 3HD1 ILE A  33       1.492   7.657  -4.682  1.00  0.88           H  
ATOM    450  N   MET A  34       0.482   4.819   0.345  1.00  0.90           N  
ATOM    451  CA  MET A  34      -0.091   3.525   0.711  1.00  0.90           C  
ATOM    452  C   MET A  34      -0.829   2.904  -0.461  1.00  0.90           C  
ATOM    453  O   MET A  34      -1.732   3.521  -1.034  1.00  0.90           O  
ATOM    454  CB  MET A  34      -1.082   3.638   1.863  1.00  0.90           C  
ATOM    455  CG  MET A  34      -1.654   2.294   2.308  1.00  0.90           C  
ATOM    456  SD  MET A  34      -2.808   2.404   3.707  1.00  0.90           S  
ATOM    457  CE  MET A  34      -1.730   2.763   5.085  1.00  0.90           C  
ATOM    458  H   MET A  34      -0.000   5.680   0.564  1.00  0.90           H  
ATOM    459  HA  MET A  34       0.715   2.853   0.997  1.00  0.90           H  
ATOM    460 1HB  MET A  34      -0.611   4.069   2.704  1.00  0.90           H  
ATOM    461 2HB  MET A  34      -1.911   4.284   1.576  1.00  0.90           H  
ATOM    462 1HG  MET A  34      -2.176   1.832   1.470  1.00  0.90           H  
ATOM    463 2HG  MET A  34      -0.829   1.638   2.591  1.00  0.90           H  
ATOM    464 1HE  MET A  34      -2.317   2.836   6.001  1.00  0.90           H  
ATOM    465 2HE  MET A  34      -0.992   1.964   5.196  1.00  0.90           H  
ATOM    466 3HE  MET A  34      -1.230   3.695   4.916  1.00  0.90           H  
ATOM    467  N   ILE A  35      -0.432   1.692  -0.812  1.00  0.93           N  
ATOM    468  CA  ILE A  35      -1.055   0.944  -1.899  1.00  0.93           C  
ATOM    469  C   ILE A  35      -1.673  -0.344  -1.303  1.00  0.93           C  
ATOM    470  O   ILE A  35      -0.955  -1.095  -0.633  1.00  0.93           O  
ATOM    471  CB  ILE A  35      -0.049   0.616  -3.022  1.00  0.93           C  
ATOM    472  CG1 ILE A  35       0.623   1.895  -3.553  1.00  0.93           C  
ATOM    473  CG2 ILE A  35      -0.760  -0.053  -4.160  1.00  0.93           C  
ATOM    474  CD1 ILE A  35      -0.321   2.864  -4.194  1.00  0.93           C  
ATOM    475  H   ILE A  35       0.316   1.272  -0.260  1.00  0.93           H  
ATOM    476  HA  ILE A  35      -1.807   1.574  -2.348  1.00  0.93           H  
ATOM    477  HB  ILE A  35       0.728  -0.044  -2.638  1.00  0.93           H  
ATOM    478 1HG1 ILE A  35       1.139   2.395  -2.729  1.00  0.93           H  
ATOM    479 2HG1 ILE A  35       1.354   1.616  -4.304  1.00  0.93           H  
ATOM    480 1HG2 ILE A  35      -0.034  -0.284  -4.931  1.00  0.93           H  
ATOM    481 2HG2 ILE A  35      -1.230  -0.954  -3.822  1.00  0.93           H  
ATOM    482 3HG2 ILE A  35      -1.518   0.614  -4.560  1.00  0.93           H  
ATOM    483 1HD1 ILE A  35       0.238   3.727  -4.550  1.00  0.93           H  
ATOM    484 2HD1 ILE A  35      -0.816   2.383  -5.036  1.00  0.93           H  
ATOM    485 3HD1 ILE A  35      -1.067   3.188  -3.476  1.00  0.93           H  
ATOM    486  N   PRO A  36      -2.977  -0.631  -1.491  1.00  0.95           N  
ATOM    487  CA  PRO A  36      -3.673  -1.820  -0.987  1.00  0.95           C  
ATOM    488  C   PRO A  36      -2.980  -3.163  -1.263  1.00  0.95           C  
ATOM    489  O   PRO A  36      -3.056  -4.082  -0.446  1.00  0.95           O  
ATOM    490  CB  PRO A  36      -4.998  -1.742  -1.750  1.00  0.95           C  
ATOM    491  CG  PRO A  36      -5.226  -0.265  -1.958  1.00  0.95           C  
ATOM    492  CD  PRO A  36      -3.856   0.309  -2.227  1.00  0.95           C  
ATOM    493  HA  PRO A  36      -3.847  -1.697   0.093  1.00  0.95           H  
ATOM    494 1HB  PRO A  36      -4.918  -2.305  -2.694  1.00  0.95           H  
ATOM    495 2HB  PRO A  36      -5.795  -2.220  -1.163  1.00  0.95           H  
ATOM    496 1HG  PRO A  36      -5.925  -0.105  -2.793  1.00  0.95           H  
ATOM    497 2HG  PRO A  36      -5.695   0.173  -1.065  1.00  0.95           H  
ATOM    498 1HD  PRO A  36      -3.634   0.309  -3.302  1.00  0.95           H  
ATOM    499 2HD  PRO A  36      -3.830   1.317  -1.779  1.00  0.95           H  
ATOM    500  N   GLU A  37      -2.298  -3.260  -2.401  1.00  0.96           N  
ATOM    501  CA  GLU A  37      -1.600  -4.473  -2.820  1.00  0.96           C  
ATOM    502  C   GLU A  37      -0.204  -4.098  -3.291  1.00  0.96           C  
ATOM    503  O   GLU A  37       0.076  -2.927  -3.520  1.00  0.96           O  
ATOM    504  CB  GLU A  37      -2.373  -5.207  -3.923  1.00  0.96           C  
ATOM    505  CG  GLU A  37      -3.795  -5.653  -3.508  1.00  0.96           C  
ATOM    506  CD  GLU A  37      -4.523  -6.487  -4.550  1.00  0.96           C  
ATOM    507  OE1 GLU A  37      -3.943  -6.799  -5.558  1.00  0.96           O  
ATOM    508  OE2 GLU A  37      -5.668  -6.805  -4.324  1.00  0.96           O  
ATOM    509  H   GLU A  37      -2.270  -2.468  -3.020  1.00  0.96           H  
ATOM    510  HA  GLU A  37      -1.500  -5.139  -1.963  1.00  0.96           H  
ATOM    511 1HB  GLU A  37      -2.464  -4.555  -4.797  1.00  0.96           H  
ATOM    512 2HB  GLU A  37      -1.816  -6.090  -4.235  1.00  0.96           H  
ATOM    513 1HG  GLU A  37      -3.724  -6.227  -2.583  1.00  0.96           H  
ATOM    514 2HG  GLU A  37      -4.389  -4.767  -3.302  1.00  0.96           H  
ATOM    515  N   ALA A  38       0.690  -5.069  -3.464  1.00  0.96           N  
ATOM    516  CA  ALA A  38       2.058  -4.741  -3.893  1.00  0.96           C  
ATOM    517  C   ALA A  38       2.159  -4.387  -5.387  1.00  0.96           C  
ATOM    518  O   ALA A  38       2.780  -5.103  -6.169  1.00  0.96           O  
ATOM    519  CB  ALA A  38       2.984  -5.909  -3.590  1.00  0.96           C  
ATOM    520  H   ALA A  38       0.432  -6.029  -3.285  1.00  0.96           H  
ATOM    521  HA  ALA A  38       2.386  -3.868  -3.324  1.00  0.96           H  
ATOM    522 1HB  ALA A  38       4.002  -5.643  -3.873  1.00  0.96           H  
ATOM    523 2HB  ALA A  38       2.951  -6.136  -2.525  1.00  0.96           H  
ATOM    524 3HB  ALA A  38       2.665  -6.782  -4.158  1.00  0.96           H  
ATOM    525  N   ASP A  39       1.569  -3.245  -5.741  1.00  0.95           N  
ATOM    526  CA  ASP A  39       1.508  -2.667  -7.088  1.00  0.95           C  
ATOM    527  C   ASP A  39       2.433  -1.461  -7.226  1.00  0.95           C  
ATOM    528  O   ASP A  39       2.139  -0.508  -7.959  1.00  0.95           O  
ATOM    529  CB  ASP A  39       0.078  -2.270  -7.484  1.00  0.95           C  
ATOM    530  CG  ASP A  39      -0.829  -3.450  -7.836  1.00  0.95           C  
ATOM    531  OD1 ASP A  39      -0.368  -4.351  -8.498  1.00  0.95           O  
ATOM    532  OD2 ASP A  39      -1.982  -3.415  -7.483  1.00  0.95           O  
ATOM    533  H   ASP A  39       1.100  -2.751  -4.987  1.00  0.95           H  
ATOM    534  HA  ASP A  39       1.846  -3.424  -7.796  1.00  0.95           H  
ATOM    535 1HB  ASP A  39      -0.383  -1.737  -6.663  1.00  0.95           H  
ATOM    536 2HB  ASP A  39       0.114  -1.592  -8.333  1.00  0.95           H  
ATOM    537  N   CYS A  40       3.536  -1.486  -6.487  1.00  0.91           N  
ATOM    538  CA  CYS A  40       4.494  -0.394  -6.526  1.00  0.91           C  
ATOM    539  C   CYS A  40       5.032  -0.216  -7.938  1.00  0.91           C  
ATOM    540  O   CYS A  40       5.234  -1.188  -8.669  1.00  0.91           O  
ATOM    541  CB  CYS A  40       5.670  -0.648  -5.581  1.00  0.91           C  
ATOM    542  SG  CYS A  40       5.288  -0.733  -3.778  1.00  0.91           S  
ATOM    543  H   CYS A  40       3.713  -2.292  -5.905  1.00  0.91           H  
ATOM    544  HA  CYS A  40       3.992   0.529  -6.243  1.00  0.91           H  
ATOM    545 1HB  CYS A  40       6.151  -1.583  -5.860  1.00  0.91           H  
ATOM    546 2HB  CYS A  40       6.401   0.131  -5.728  1.00  0.91           H  
ATOM    547  N   GLN A  41       5.250   1.036  -8.312  1.00  0.89           N  
ATOM    548  CA  GLN A  41       5.749   1.412  -9.628  1.00  0.89           C  
ATOM    549  C   GLN A  41       7.251   1.603  -9.595  1.00  0.89           C  
ATOM    550  O   GLN A  41       7.833   1.729  -8.524  1.00  0.89           O  
ATOM    551  CB  GLN A  41       5.046   2.683 -10.102  1.00  0.89           C  
ATOM    552  CG  GLN A  41       3.536   2.518 -10.210  1.00  0.89           C  
ATOM    553  CD  GLN A  41       3.136   1.499 -11.273  1.00  0.89           C  
ATOM    554  OE1 GLN A  41       3.435   1.679 -12.461  1.00  0.89           O  
ATOM    555  NE2 GLN A  41       2.471   0.423 -10.856  1.00  0.89           N  
ATOM    556  H   GLN A  41       5.053   1.767  -7.645  1.00  0.89           H  
ATOM    557  HA  GLN A  41       5.525   0.606 -10.328  1.00  0.89           H  
ATOM    558 1HB  GLN A  41       5.249   3.492  -9.403  1.00  0.89           H  
ATOM    559 2HB  GLN A  41       5.432   2.981 -11.075  1.00  0.89           H  
ATOM    560 1HG  GLN A  41       3.148   2.170  -9.249  1.00  0.89           H  
ATOM    561 2HG  GLN A  41       3.088   3.477 -10.469  1.00  0.89           H  
ATOM    562 1HE2 GLN A  41       2.192  -0.277 -11.511  1.00  0.89           H  
ATOM    563 2HE2 GLN A  41       2.248   0.292  -9.864  1.00  0.89           H  
ATOM    564  N   ASP A  42       7.879   1.680 -10.762  1.00  0.91           N  
ATOM    565  CA  ASP A  42       9.334   1.849 -10.842  1.00  0.91           C  
ATOM    566  C   ASP A  42       9.844   3.090 -10.103  1.00  0.91           C  
ATOM    567  O   ASP A  42      10.973   3.108  -9.613  1.00  0.91           O  
ATOM    568  CB  ASP A  42       9.772   1.939 -12.302  1.00  0.91           C  
ATOM    569  CG  ASP A  42       9.653   0.614 -13.053  1.00  0.91           C  
ATOM    570  OD1 ASP A  42       9.470  -0.402 -12.422  1.00  0.91           O  
ATOM    571  OD2 ASP A  42       9.741   0.635 -14.256  1.00  0.91           O  
ATOM    572  H   ASP A  42       7.346   1.581 -11.615  1.00  0.91           H  
ATOM    573  HA  ASP A  42       9.799   0.972 -10.390  1.00  0.91           H  
ATOM    574 1HB  ASP A  42       9.172   2.694 -12.815  1.00  0.91           H  
ATOM    575 2HB  ASP A  42      10.810   2.271 -12.343  1.00  0.91           H  
ATOM    576  N   ASP A  43       9.011   4.121 -10.017  1.00  0.99           N  
ATOM    577  CA  ASP A  43       9.376   5.365  -9.353  1.00  0.99           C  
ATOM    578  C   ASP A  43       9.195   5.313  -7.829  1.00  0.99           C  
ATOM    579  O   ASP A  43       9.568   6.258  -7.135  1.00  0.99           O  
ATOM    580  CB  ASP A  43       8.531   6.507  -9.911  1.00  0.99           C  
ATOM    581  CG  ASP A  43       8.860   6.840 -11.362  1.00  0.99           C  
ATOM    582  OD1 ASP A  43       9.960   6.579 -11.793  1.00  0.99           O  
ATOM    583  OD2 ASP A  43       7.993   7.334 -12.034  1.00  0.99           O  
ATOM    584  H   ASP A  43       8.097   4.036 -10.432  1.00  0.99           H  
ATOM    585  HA  ASP A  43      10.426   5.568  -9.562  1.00  0.99           H  
ATOM    586 1HB  ASP A  43       7.479   6.239  -9.847  1.00  0.99           H  
ATOM    587 2HB  ASP A  43       8.676   7.399  -9.299  1.00  0.99           H  
ATOM    588  N   TYR A  44       8.549   4.260  -7.318  1.00  1.14           N  
ATOM    589  CA  TYR A  44       8.273   4.141  -5.891  1.00  1.14           C  
ATOM    590  C   TYR A  44       8.743   2.808  -5.284  1.00  1.14           C  
ATOM    591  O   TYR A  44       8.082   1.780  -5.400  1.00  1.14           O  
ATOM    592  CB  TYR A  44       6.800   4.387  -5.625  1.00  1.14           C  
ATOM    593  CG  TYR A  44       6.350   5.776  -5.948  1.00  1.14           C  
ATOM    594  CD1 TYR A  44       5.901   6.110  -7.211  1.00  1.14           C  
ATOM    595  CD2 TYR A  44       6.398   6.730  -4.953  1.00  1.14           C  
ATOM    596  CE1 TYR A  44       5.508   7.408  -7.472  1.00  1.14           C  
ATOM    597  CE2 TYR A  44       6.013   8.017  -5.204  1.00  1.14           C  
ATOM    598  CZ  TYR A  44       5.568   8.364  -6.459  1.00  1.14           C  
ATOM    599  OH  TYR A  44       5.177   9.658  -6.715  1.00  1.14           O  
ATOM    600  H   TYR A  44       8.284   3.483  -7.917  1.00  1.14           H  
ATOM    601  HA  TYR A  44       8.824   4.929  -5.392  1.00  1.14           H  
ATOM    602 1HB  TYR A  44       6.195   3.678  -6.192  1.00  1.14           H  
ATOM    603 2HB  TYR A  44       6.618   4.229  -4.593  1.00  1.14           H  
ATOM    604  HD1 TYR A  44       5.863   5.358  -7.995  1.00  1.14           H  
ATOM    605  HD2 TYR A  44       6.744   6.457  -3.963  1.00  1.14           H  
ATOM    606  HE1 TYR A  44       5.155   7.682  -8.466  1.00  1.14           H  
ATOM    607  HE2 TYR A  44       6.057   8.763  -4.409  1.00  1.14           H  
ATOM    608  HH  TYR A  44       5.271  10.184  -5.916  1.00  1.14           H  
ATOM    609  N   ALA A  45       9.882   2.848  -4.611  1.00  1.36           N  
ATOM    610  CA  ALA A  45      10.558   1.690  -4.036  1.00  1.36           C  
ATOM    611  C   ALA A  45       9.743   0.981  -2.948  1.00  1.36           C  
ATOM    612  O   ALA A  45       9.006   1.603  -2.175  1.00  1.36           O  
ATOM    613  CB  ALA A  45      11.902   2.127  -3.457  1.00  1.36           C  
ATOM    614  H   ALA A  45      10.315   3.762  -4.495  1.00  1.36           H  
ATOM    615  HA  ALA A  45      10.730   0.975  -4.839  1.00  1.36           H  
ATOM    616 1HB  ALA A  45      12.428   1.258  -3.058  1.00  1.36           H  
ATOM    617 2HB  ALA A  45      12.504   2.593  -4.235  1.00  1.36           H  
ATOM    618 3HB  ALA A  45      11.727   2.847  -2.652  1.00  1.36           H  
ATOM    619  N   ASN A  46       9.904  -0.337  -2.883  1.00  1.64           N  
ATOM    620  CA  ASN A  46       9.271  -1.129  -1.840  1.00  1.64           C  
ATOM    621  C   ASN A  46      10.338  -1.483  -0.812  1.00  1.64           C  
ATOM    622  O   ASN A  46      10.975  -2.530  -0.933  1.00  1.64           O  
ATOM    623  OXT ASN A  46      10.846  -0.546  -0.195  1.00  1.64           O  
ATOM    624  CB  ASN A  46       8.602  -2.369  -2.419  1.00  1.64           C  
ATOM    625  CG  ASN A  46       7.823  -3.182  -1.386  1.00  1.64           C  
ATOM    626  OD1 ASN A  46       8.413  -3.871  -0.544  1.00  1.64           O  
ATOM    627  ND2 ASN A  46       6.515  -3.112  -1.439  1.00  1.64           N  
ATOM    628  H   ASN A  46      10.493  -0.798  -3.562  1.00  1.64           H  
ATOM    629  HA  ASN A  46       8.510  -0.526  -1.338  1.00  1.64           H  
ATOM    630 1HB  ASN A  46       7.923  -2.070  -3.214  1.00  1.64           H  
ATOM    631 2HB  ASN A  46       9.360  -3.011  -2.866  1.00  1.64           H  
ATOM    632 1HD2 ASN A  46       5.959  -3.624  -0.786  1.00  1.64           H  
ATOM    633 2HD2 ASN A  46       6.071  -2.536  -2.130  1.00  1.64           H  
ENDMDL

REMARK ID 699357 DOMAINID 689767 MODEL 5 3NIR_30pct_32028_rep2
MODEL     5
ATOM      1  N   THR A   1      -0.070   0.465  -0.290  1.00  1.03           N  
ATOM      2  CA  THR A   1       1.391   0.517  -0.330  1.00  1.03           C  
ATOM      3  C   THR A   1       1.987   1.909  -0.224  1.00  1.03           C  
ATOM      4  O   THR A   1       1.523   2.868  -0.838  1.00  1.03           O  
ATOM      5  CB  THR A   1       1.928  -0.172  -1.597  1.00  1.03           C  
ATOM      6  OG1 THR A   1       1.577  -1.556  -1.557  1.00  1.03           O  
ATOM      7  CG2 THR A   1       3.439  -0.027  -1.764  1.00  1.03           C  
ATOM      8 1H   THR A   1      -0.369  -0.275  -0.921  1.00  1.03           H  
ATOM      9 2H   THR A   1      -0.385   0.260   0.645  1.00  1.03           H  
ATOM     10 3H   THR A   1      -0.501   1.328  -0.613  1.00  1.03           H  
ATOM     11  HA  THR A   1       1.758  -0.052   0.524  1.00  1.03           H  
ATOM     12  HB  THR A   1       1.449   0.276  -2.452  1.00  1.03           H  
ATOM     13  HG1 THR A   1       0.602  -1.622  -1.585  1.00  1.03           H  
ATOM     14 1HG2 THR A   1       3.748  -0.526  -2.682  1.00  1.03           H  
ATOM     15 2HG2 THR A   1       3.706   1.018  -1.825  1.00  1.03           H  
ATOM     16 3HG2 THR A   1       3.953  -0.479  -0.920  1.00  1.03           H  
ATOM     17  N   SER A   2       3.020   2.026   0.602  1.00  1.00           N  
ATOM     18  CA  SER A   2       3.736   3.288   0.748  1.00  1.00           C  
ATOM     19  C   SER A   2       4.824   3.342  -0.316  1.00  1.00           C  
ATOM     20  O   SER A   2       5.759   2.543  -0.284  1.00  1.00           O  
ATOM     21  CB  SER A   2       4.336   3.380   2.133  1.00  1.00           C  
ATOM     22  OG  SER A   2       5.120   4.527   2.273  1.00  1.00           O  
ATOM     23  H   SER A   2       3.352   1.216   1.108  1.00  1.00           H  
ATOM     24  HA  SER A   2       3.052   4.119   0.590  1.00  1.00           H  
ATOM     25 1HB  SER A   2       3.536   3.397   2.869  1.00  1.00           H  
ATOM     26 2HB  SER A   2       4.941   2.497   2.326  1.00  1.00           H  
ATOM     27  HG  SER A   2       5.844   4.429   1.643  1.00  1.00           H  
ATOM     28  N   CYS A   3       4.690   4.254  -1.268  1.00  0.98           N  
ATOM     29  CA  CYS A   3       5.611   4.324  -2.395  1.00  0.98           C  
ATOM     30  C   CYS A   3       6.546   5.511  -2.240  1.00  0.98           C  
ATOM     31  O   CYS A   3       6.168   6.663  -2.465  1.00  0.98           O  
ATOM     32  CB  CYS A   3       4.830   4.442  -3.700  1.00  0.98           C  
ATOM     33  SG  CYS A   3       3.655   3.098  -3.966  1.00  0.98           S  
ATOM     34  H   CYS A   3       3.906   4.895  -1.236  1.00  0.98           H  
ATOM     35  HA  CYS A   3       6.204   3.408  -2.423  1.00  0.98           H  
ATOM     36 1HB  CYS A   3       4.276   5.383  -3.706  1.00  0.98           H  
ATOM     37 2HB  CYS A   3       5.522   4.460  -4.539  1.00  0.98           H  
ATOM     38  N   CYS A   4       7.742   5.221  -1.778  1.00  0.97           N  
ATOM     39  CA  CYS A   4       8.749   6.223  -1.478  1.00  0.97           C  
ATOM     40  C   CYS A   4       9.532   6.631  -2.718  1.00  0.97           C  
ATOM     41  O   CYS A   4       9.816   5.783  -3.550  1.00  0.97           O  
ATOM     42  CB  CYS A   4       9.690   5.682  -0.423  1.00  0.97           C  
ATOM     43  SG  CYS A   4       8.887   5.452   1.174  1.00  0.97           S  
ATOM     44  H   CYS A   4       7.961   4.245  -1.616  1.00  0.97           H  
ATOM     45  HA  CYS A   4       8.234   7.090  -1.078  1.00  0.97           H  
ATOM     46 1HB  CYS A   4      10.089   4.718  -0.747  1.00  0.97           H  
ATOM     47 2HB  CYS A   4      10.522   6.347  -0.294  1.00  0.97           H  
ATOM     48  N   PRO A   5       9.908   7.914  -2.881  1.00  0.98           N  
ATOM     49  CA  PRO A   5      10.670   8.456  -4.006  1.00  0.98           C  
ATOM     50  C   PRO A   5      12.090   7.907  -4.112  1.00  0.98           C  
ATOM     51  O   PRO A   5      12.721   8.000  -5.165  1.00  0.98           O  
ATOM     52  CB  PRO A   5      10.689   9.960  -3.702  1.00  0.98           C  
ATOM     53  CG  PRO A   5      10.499  10.051  -2.207  1.00  0.98           C  
ATOM     54  CD  PRO A   5       9.578   8.916  -1.859  1.00  0.98           C  
ATOM     55  HA  PRO A   5      10.122   8.270  -4.939  1.00  0.98           H  
ATOM     56 1HB  PRO A   5      11.644  10.393  -4.037  1.00  0.98           H  
ATOM     57 2HB  PRO A   5       9.892  10.465  -4.269  1.00  0.98           H  
ATOM     58 1HG  PRO A   5      11.470   9.974  -1.691  1.00  0.98           H  
ATOM     59 2HG  PRO A   5      10.069  11.028  -1.927  1.00  0.98           H  
ATOM     60 1HD  PRO A   5       9.823   8.589  -0.841  1.00  0.98           H  
ATOM     61 2HD  PRO A   5       8.531   9.229  -1.962  1.00  0.98           H  
ATOM     62  N   SER A   6      12.598   7.346  -3.025  1.00  1.00           N  
ATOM     63  CA  SER A   6      13.950   6.820  -3.018  1.00  1.00           C  
ATOM     64  C   SER A   6      14.129   5.716  -2.001  1.00  1.00           C  
ATOM     65  O   SER A   6      13.362   5.609  -1.042  1.00  1.00           O  
ATOM     66  CB  SER A   6      14.942   7.930  -2.713  1.00  1.00           C  
ATOM     67  OG  SER A   6      14.788   8.425  -1.384  1.00  1.00           O  
ATOM     68  H   SER A   6      12.041   7.280  -2.191  1.00  1.00           H  
ATOM     69  HA  SER A   6      14.166   6.411  -4.007  1.00  1.00           H  
ATOM     70 1HB  SER A   6      15.958   7.564  -2.851  1.00  1.00           H  
ATOM     71 2HB  SER A   6      14.791   8.743  -3.421  1.00  1.00           H  
ATOM     72  HG  SER A   6      15.291   9.251  -1.359  1.00  1.00           H  
ATOM     73  N   ILE A   7      15.210   4.965  -2.168  1.00  1.03           N  
ATOM     74  CA  ILE A   7      15.587   3.898  -1.254  1.00  1.03           C  
ATOM     75  C   ILE A   7      15.815   4.446   0.140  1.00  1.03           C  
ATOM     76  O   ILE A   7      15.423   3.826   1.132  1.00  1.03           O  
ATOM     77  CB  ILE A   7      16.847   3.183  -1.745  1.00  1.03           C  
ATOM     78  CG1 ILE A   7      16.520   2.403  -3.024  1.00  1.03           C  
ATOM     79  CG2 ILE A   7      17.384   2.271  -0.655  1.00  1.03           C  
ATOM     80  CD1 ILE A   7      17.738   1.891  -3.747  1.00  1.03           C  
ATOM     81  H   ILE A   7      15.785   5.127  -2.984  1.00  1.03           H  
ATOM     82  HA  ILE A   7      14.773   3.175  -1.211  1.00  1.03           H  
ATOM     83  HB  ILE A   7      17.608   3.921  -1.997  1.00  1.03           H  
ATOM     84 1HG1 ILE A   7      15.889   1.554  -2.765  1.00  1.03           H  
ATOM     85 2HG1 ILE A   7      15.966   3.053  -3.701  1.00  1.03           H  
ATOM     86 1HG2 ILE A   7      18.285   1.772  -1.008  1.00  1.03           H  
ATOM     87 2HG2 ILE A   7      17.621   2.861   0.232  1.00  1.03           H  
ATOM     88 3HG2 ILE A   7      16.631   1.524  -0.401  1.00  1.03           H  
ATOM     89 1HD1 ILE A   7      17.431   1.349  -4.642  1.00  1.03           H  
ATOM     90 2HD1 ILE A   7      18.373   2.730  -4.032  1.00  1.03           H  
ATOM     91 3HD1 ILE A   7      18.295   1.222  -3.092  1.00  1.03           H  
ATOM     92  N   VAL A   8      16.465   5.603   0.215  1.00  1.07           N  
ATOM     93  CA  VAL A   8      16.720   6.235   1.493  1.00  1.07           C  
ATOM     94  C   VAL A   8      15.410   6.599   2.179  1.00  1.07           C  
ATOM     95  O   VAL A   8      15.239   6.329   3.369  1.00  1.07           O  
ATOM     96  CB  VAL A   8      17.570   7.495   1.306  1.00  1.07           C  
ATOM     97  CG1 VAL A   8      17.654   8.247   2.619  1.00  1.07           C  
ATOM     98  CG2 VAL A   8      18.950   7.095   0.809  1.00  1.07           C  
ATOM     99  H   VAL A   8      16.764   6.056  -0.636  1.00  1.07           H  
ATOM    100  HA  VAL A   8      17.266   5.533   2.125  1.00  1.07           H  
ATOM    101  HB  VAL A   8      17.092   8.150   0.578  1.00  1.07           H  
ATOM    102 1HG1 VAL A   8      18.249   9.150   2.485  1.00  1.07           H  
ATOM    103 2HG1 VAL A   8      16.649   8.520   2.942  1.00  1.07           H  
ATOM    104 3HG1 VAL A   8      18.119   7.614   3.375  1.00  1.07           H  
ATOM    105 1HG2 VAL A   8      19.559   7.988   0.668  1.00  1.07           H  
ATOM    106 2HG2 VAL A   8      19.425   6.443   1.543  1.00  1.07           H  
ATOM    107 3HG2 VAL A   8      18.854   6.566  -0.139  1.00  1.07           H  
ATOM    108  N   ALA A   9      14.464   7.194   1.436  1.00  1.09           N  
ATOM    109  CA  ALA A   9      13.172   7.532   2.035  1.00  1.09           C  
ATOM    110  C   ALA A   9      12.490   6.256   2.547  1.00  1.09           C  
ATOM    111  O   ALA A   9      11.939   6.234   3.653  1.00  1.09           O  
ATOM    112  CB  ALA A   9      12.312   8.260   1.015  1.00  1.09           C  
ATOM    113  H   ALA A   9      14.630   7.414   0.451  1.00  1.09           H  
ATOM    114  HA  ALA A   9      13.341   8.185   2.890  1.00  1.09           H  
ATOM    115 1HB  ALA A   9      11.359   8.512   1.455  1.00  1.09           H  
ATOM    116 2HB  ALA A   9      12.815   9.166   0.694  1.00  1.09           H  
ATOM    117 3HB  ALA A   9      12.166   7.627   0.167  1.00  1.09           H  
ATOM    118  N   GLY A  10      12.624   5.169   1.778  1.00  1.12           N  
ATOM    119  CA  GLY A  10      12.086   3.861   2.131  1.00  1.12           C  
ATOM    120  C   GLY A  10      12.670   3.371   3.448  1.00  1.12           C  
ATOM    121  O   GLY A  10      11.937   2.991   4.370  1.00  1.12           O  
ATOM    122  H   GLY A  10      13.088   5.266   0.877  1.00  1.12           H  
ATOM    123 1HA  GLY A  10      11.007   3.911   2.212  1.00  1.12           H  
ATOM    124 2HA  GLY A  10      12.323   3.155   1.336  1.00  1.12           H  
ATOM    125  N   SER A  11      13.996   3.378   3.537  1.00  1.14           N  
ATOM    126  CA  SER A  11      14.672   2.917   4.733  1.00  1.14           C  
ATOM    127  C   SER A  11      14.263   3.760   5.933  1.00  1.14           C  
ATOM    128  O   SER A  11      13.993   3.223   7.014  1.00  1.14           O  
ATOM    129  CB  SER A  11      16.172   3.001   4.525  1.00  1.14           C  
ATOM    130  OG  SER A  11      16.585   2.117   3.516  1.00  1.14           O  
ATOM    131  H   SER A  11      14.543   3.697   2.740  1.00  1.14           H  
ATOM    132  HA  SER A  11      14.388   1.882   4.919  1.00  1.14           H  
ATOM    133 1HB  SER A  11      16.439   4.023   4.248  1.00  1.14           H  
ATOM    134 2HB  SER A  11      16.683   2.767   5.455  1.00  1.14           H  
ATOM    135  HG  SER A  11      16.153   2.438   2.702  1.00  1.14           H  
ATOM    136  N   ASN A  12      14.163   5.076   5.737  1.00  1.18           N  
ATOM    137  CA  ASN A  12      13.773   5.959   6.818  1.00  1.18           C  
ATOM    138  C   ASN A  12      12.336   5.686   7.268  1.00  1.18           C  
ATOM    139  O   ASN A  12      12.036   5.796   8.458  1.00  1.18           O  
ATOM    140  CB  ASN A  12      13.971   7.404   6.420  1.00  1.18           C  
ATOM    141  CG  ASN A  12      15.426   7.808   6.382  1.00  1.18           C  
ATOM    142  OD1 ASN A  12      16.289   7.166   6.997  1.00  1.18           O  
ATOM    143  ND2 ASN A  12      15.716   8.877   5.687  1.00  1.18           N  
ATOM    144  H   ASN A  12      14.395   5.475   4.826  1.00  1.18           H  
ATOM    145  HA  ASN A  12      14.420   5.757   7.671  1.00  1.18           H  
ATOM    146 1HB  ASN A  12      13.534   7.566   5.433  1.00  1.18           H  
ATOM    147 2HB  ASN A  12      13.448   8.044   7.124  1.00  1.18           H  
ATOM    148 1HD2 ASN A  12      16.661   9.203   5.646  1.00  1.18           H  
ATOM    149 2HD2 ASN A  12      14.995   9.372   5.208  1.00  1.18           H  
ATOM    150  N   SER A  13      11.454   5.298   6.332  1.00  1.21           N  
ATOM    151  CA  SER A  13      10.069   4.978   6.672  1.00  1.21           C  
ATOM    152  C   SER A  13      10.061   3.804   7.638  1.00  1.21           C  
ATOM    153  O   SER A  13       9.349   3.818   8.646  1.00  1.21           O  
ATOM    154  CB  SER A  13       9.257   4.662   5.422  1.00  1.21           C  
ATOM    155  OG  SER A  13       7.921   4.364   5.735  1.00  1.21           O  
ATOM    156  H   SER A  13      11.740   5.263   5.353  1.00  1.21           H  
ATOM    157  HA  SER A  13       9.619   5.837   7.166  1.00  1.21           H  
ATOM    158 1HB  SER A  13       9.295   5.522   4.744  1.00  1.21           H  
ATOM    159 2HB  SER A  13       9.698   3.826   4.900  1.00  1.21           H  
ATOM    160  HG  SER A  13       7.473   4.308   4.886  1.00  1.21           H  
ATOM    161  N   ASN A  14      10.869   2.780   7.353  1.00  1.24           N  
ATOM    162  CA  ASN A  14      10.913   1.639   8.261  1.00  1.24           C  
ATOM    163  C   ASN A  14      11.425   2.054   9.644  1.00  1.24           C  
ATOM    164  O   ASN A  14      10.853   1.661  10.659  1.00  1.24           O  
ATOM    165  CB  ASN A  14      11.761   0.527   7.684  1.00  1.24           C  
ATOM    166  CG  ASN A  14      11.076  -0.204   6.549  1.00  1.24           C  
ATOM    167  OD1 ASN A  14       9.845  -0.174   6.409  1.00  1.24           O  
ATOM    168  ND2 ASN A  14      11.857  -0.862   5.730  1.00  1.24           N  
ATOM    169  H   ASN A  14      11.429   2.805   6.496  1.00  1.24           H  
ATOM    170  HA  ASN A  14       9.898   1.265   8.392  1.00  1.24           H  
ATOM    171 1HB  ASN A  14      12.698   0.947   7.313  1.00  1.24           H  
ATOM    172 2HB  ASN A  14      12.010  -0.186   8.470  1.00  1.24           H  
ATOM    173 1HD2 ASN A  14      11.463  -1.363   4.960  1.00  1.24           H  
ATOM    174 2HD2 ASN A  14      12.845  -0.860   5.874  1.00  1.24           H  
ATOM    175  N   VAL A  15      12.435   2.930   9.687  1.00  1.26           N  
ATOM    176  CA  VAL A  15      12.972   3.386  10.973  1.00  1.26           C  
ATOM    177  C   VAL A  15      11.911   4.147  11.761  1.00  1.26           C  
ATOM    178  O   VAL A  15      11.716   3.933  12.963  1.00  1.26           O  
ATOM    179  CB  VAL A  15      14.188   4.283  10.752  1.00  1.26           C  
ATOM    180  CG1 VAL A  15      14.585   4.893  12.038  1.00  1.26           C  
ATOM    181  CG2 VAL A  15      15.318   3.463  10.175  1.00  1.26           C  
ATOM    182  H   VAL A  15      12.870   3.234   8.812  1.00  1.26           H  
ATOM    183  HA  VAL A  15      13.281   2.511  11.546  1.00  1.26           H  
ATOM    184  HB  VAL A  15      13.927   5.085  10.069  1.00  1.26           H  
ATOM    185 1HG1 VAL A  15      15.442   5.544  11.883  1.00  1.26           H  
ATOM    186 2HG1 VAL A  15      13.746   5.471  12.412  1.00  1.26           H  
ATOM    187 3HG1 VAL A  15      14.842   4.114  12.754  1.00  1.26           H  
ATOM    188 1HG2 VAL A  15      16.184   4.103  10.010  1.00  1.26           H  
ATOM    189 2HG2 VAL A  15      15.577   2.664  10.868  1.00  1.26           H  
ATOM    190 3HG2 VAL A  15      15.003   3.033   9.232  1.00  1.26           H  
ATOM    191  N   CYS A  16      11.212   5.016  11.061  1.00  1.27           N  
ATOM    192  CA  CYS A  16      10.128   5.799  11.618  1.00  1.27           C  
ATOM    193  C   CYS A  16       9.081   4.887  12.262  1.00  1.27           C  
ATOM    194  O   CYS A  16       8.673   5.099  13.410  1.00  1.27           O  
ATOM    195  CB  CYS A  16       9.518   6.659  10.512  1.00  1.27           C  
ATOM    196  SG  CYS A  16       8.125   7.628  10.990  1.00  1.27           S  
ATOM    197  H   CYS A  16      11.446   5.145  10.082  1.00  1.27           H  
ATOM    198  HA  CYS A  16      10.536   6.458  12.384  1.00  1.27           H  
ATOM    199 1HB  CYS A  16      10.279   7.336  10.123  1.00  1.27           H  
ATOM    200 2HB  CYS A  16       9.214   6.022   9.691  1.00  1.27           H  
ATOM    201  N   LYS A  17       8.669   3.844  11.535  1.00  1.25           N  
ATOM    202  CA  LYS A  17       7.709   2.897  12.084  1.00  1.25           C  
ATOM    203  C   LYS A  17       8.283   2.128  13.284  1.00  1.25           C  
ATOM    204  O   LYS A  17       7.575   1.880  14.263  1.00  1.25           O  
ATOM    205  CB  LYS A  17       7.243   1.927  11.012  1.00  1.25           C  
ATOM    206  CG  LYS A  17       6.354   2.563   9.971  1.00  1.25           C  
ATOM    207  CD  LYS A  17       5.910   1.554   8.946  1.00  1.25           C  
ATOM    208  CE  LYS A  17       5.018   2.198   7.931  1.00  1.25           C  
ATOM    209  NZ  LYS A  17       4.510   1.224   6.926  1.00  1.25           N  
ATOM    210  H   LYS A  17       9.017   3.722  10.582  1.00  1.25           H  
ATOM    211  HA  LYS A  17       6.840   3.462  12.430  1.00  1.25           H  
ATOM    212 1HB  LYS A  17       8.116   1.515  10.499  1.00  1.25           H  
ATOM    213 2HB  LYS A  17       6.708   1.100  11.472  1.00  1.25           H  
ATOM    214 1HG  LYS A  17       5.480   3.007  10.454  1.00  1.25           H  
ATOM    215 2HG  LYS A  17       6.910   3.358   9.469  1.00  1.25           H  
ATOM    216 1HD  LYS A  17       6.790   1.144   8.442  1.00  1.25           H  
ATOM    217 2HD  LYS A  17       5.373   0.742   9.433  1.00  1.25           H  
ATOM    218 1HE  LYS A  17       4.187   2.645   8.451  1.00  1.25           H  
ATOM    219 2HE  LYS A  17       5.576   2.983   7.415  1.00  1.25           H  
ATOM    220 1HZ  LYS A  17       3.909   1.704   6.267  1.00  1.25           H  
ATOM    221 2HZ  LYS A  17       5.288   0.808   6.435  1.00  1.25           H  
ATOM    222 3HZ  LYS A  17       3.978   0.502   7.395  1.00  1.25           H  
ATOM    223  N   ASP A  18       9.580   1.777  13.241  1.00  1.23           N  
ATOM    224  CA  ASP A  18      10.227   1.063  14.352  1.00  1.23           C  
ATOM    225  C   ASP A  18      10.199   1.894  15.635  1.00  1.23           C  
ATOM    226  O   ASP A  18      10.170   1.348  16.740  1.00  1.23           O  
ATOM    227  CB  ASP A  18      11.677   0.658  14.028  1.00  1.23           C  
ATOM    228  CG  ASP A  18      11.825  -0.554  13.051  1.00  1.23           C  
ATOM    229  OD1 ASP A  18      10.853  -1.235  12.791  1.00  1.23           O  
ATOM    230  OD2 ASP A  18      12.935  -0.795  12.614  1.00  1.23           O  
ATOM    231  H   ASP A  18      10.126   1.980  12.404  1.00  1.23           H  
ATOM    232  HA  ASP A  18       9.666   0.148  14.535  1.00  1.23           H  
ATOM    233 1HB  ASP A  18      12.188   1.512  13.589  1.00  1.23           H  
ATOM    234 2HB  ASP A  18      12.194   0.421  14.955  1.00  1.23           H  
ATOM    235  N   TRP A  19      10.153   3.219  15.488  1.00  1.21           N  
ATOM    236  CA  TRP A  19      10.091   4.132  16.623  1.00  1.21           C  
ATOM    237  C   TRP A  19       8.686   4.230  17.236  1.00  1.21           C  
ATOM    238  O   TRP A  19       8.490   4.946  18.220  1.00  1.21           O  
ATOM    239  CB  TRP A  19      10.543   5.532  16.218  1.00  1.21           C  
ATOM    240  CG  TRP A  19      11.993   5.645  15.908  1.00  1.21           C  
ATOM    241  CD1 TRP A  19      12.991   4.821  16.327  1.00  1.21           C  
ATOM    242  CD2 TRP A  19      12.623   6.663  15.101  1.00  1.21           C  
ATOM    243  NE1 TRP A  19      14.198   5.265  15.852  1.00  1.21           N  
ATOM    244  CE2 TRP A  19      13.991   6.395  15.103  1.00  1.21           C  
ATOM    245  CE3 TRP A  19      12.140   7.768  14.391  1.00  1.21           C  
ATOM    246  CZ2 TRP A  19      14.896   7.199  14.427  1.00  1.21           C  
ATOM    247  CZ3 TRP A  19      13.042   8.566  13.705  1.00  1.21           C  
ATOM    248  CH2 TRP A  19      14.386   8.291  13.725  1.00  1.21           C  
ATOM    249  H   TRP A  19      10.220   3.606  14.544  1.00  1.21           H  
ATOM    250  HA  TRP A  19      10.770   3.761  17.389  1.00  1.21           H  
ATOM    251 1HB  TRP A  19       9.989   5.853  15.344  1.00  1.21           H  
ATOM    252 2HB  TRP A  19      10.309   6.229  17.019  1.00  1.21           H  
ATOM    253  HD1 TRP A  19      12.850   3.943  16.955  1.00  1.21           H  
ATOM    254  HE1 TRP A  19      15.093   4.833  16.025  1.00  1.21           H  
ATOM    255  HE3 TRP A  19      11.072   7.994  14.375  1.00  1.21           H  
ATOM    256  HZ2 TRP A  19      15.966   6.993  14.427  1.00  1.21           H  
ATOM    257  HZ3 TRP A  19      12.655   9.422  13.151  1.00  1.21           H  
ATOM    258  HH2 TRP A  19      15.069   8.941  13.176  1.00  1.21           H  
ATOM    259  N   GLY A  20       7.703   3.529  16.658  1.00  1.20           N  
ATOM    260  CA  GLY A  20       6.340   3.535  17.175  1.00  1.20           C  
ATOM    261  C   GLY A  20       5.435   4.623  16.597  1.00  1.20           C  
ATOM    262  O   GLY A  20       4.354   4.878  17.134  1.00  1.20           O  
ATOM    263  H   GLY A  20       7.894   2.953  15.839  1.00  1.20           H  
ATOM    264 1HA  GLY A  20       5.893   2.561  16.971  1.00  1.20           H  
ATOM    265 2HA  GLY A  20       6.373   3.636  18.258  1.00  1.20           H  
ATOM    266  N   THR A  21       5.866   5.284  15.532  1.00  1.19           N  
ATOM    267  CA  THR A  21       5.061   6.338  14.934  1.00  1.19           C  
ATOM    268  C   THR A  21       3.979   5.804  13.987  1.00  1.19           C  
ATOM    269  O   THR A  21       4.014   4.643  13.574  1.00  1.19           O  
ATOM    270  CB  THR A  21       5.982   7.261  14.183  1.00  1.19           C  
ATOM    271  OG1 THR A  21       6.598   6.504  13.233  1.00  1.19           O  
ATOM    272  CG2 THR A  21       7.027   7.869  15.077  1.00  1.19           C  
ATOM    273  H   THR A  21       6.763   5.054  15.095  1.00  1.19           H  
ATOM    274  HA  THR A  21       4.571   6.895  15.732  1.00  1.19           H  
ATOM    275  HB  THR A  21       5.402   8.040  13.699  1.00  1.19           H  
ATOM    276  HG1 THR A  21       7.314   5.997  13.643  1.00  1.19           H  
ATOM    277 1HG2 THR A  21       7.686   8.504  14.479  1.00  1.19           H  
ATOM    278 2HG2 THR A  21       6.544   8.465  15.849  1.00  1.19           H  
ATOM    279 3HG2 THR A  21       7.612   7.072  15.540  1.00  1.19           H  
ATOM    280  N   SER A  22       3.019   6.667  13.631  1.00  1.17           N  
ATOM    281  CA  SER A  22       1.957   6.315  12.686  1.00  1.17           C  
ATOM    282  C   SER A  22       2.388   6.450  11.240  1.00  1.17           C  
ATOM    283  O   SER A  22       3.323   7.192  10.933  1.00  1.17           O  
ATOM    284  CB  SER A  22       0.754   7.219  12.884  1.00  1.17           C  
ATOM    285  OG  SER A  22       1.039   8.562  12.501  1.00  1.17           O  
ATOM    286  H   SER A  22       3.039   7.594  14.022  1.00  1.17           H  
ATOM    287  HA  SER A  22       1.668   5.278  12.865  1.00  1.17           H  
ATOM    288 1HB  SER A  22      -0.087   6.844  12.303  1.00  1.17           H  
ATOM    289 2HB  SER A  22       0.463   7.197  13.931  1.00  1.17           H  
ATOM    290  HG  SER A  22       0.326   9.097  12.879  1.00  1.17           H  
ATOM    291  N   GLU A  23       1.621   5.844  10.329  1.00  1.15           N  
ATOM    292  CA  GLU A  23       1.913   6.014   8.913  1.00  1.15           C  
ATOM    293  C   GLU A  23       1.790   7.460   8.478  1.00  1.15           C  
ATOM    294  O   GLU A  23       2.596   7.932   7.695  1.00  1.15           O  
ATOM    295  CB  GLU A  23       1.008   5.136   8.041  1.00  1.15           C  
ATOM    296  CG  GLU A  23       1.344   3.668   8.100  1.00  1.15           C  
ATOM    297  CD  GLU A  23       0.437   2.788   7.296  1.00  1.15           C  
ATOM    298  OE1 GLU A  23      -0.627   3.222   6.928  1.00  1.15           O  
ATOM    299  OE2 GLU A  23       0.835   1.675   7.020  1.00  1.15           O  
ATOM    300  H   GLU A  23       0.859   5.250  10.623  1.00  1.15           H  
ATOM    301  HA  GLU A  23       2.944   5.702   8.744  1.00  1.15           H  
ATOM    302 1HB  GLU A  23      -0.029   5.260   8.350  1.00  1.15           H  
ATOM    303 2HB  GLU A  23       1.082   5.459   7.000  1.00  1.15           H  
ATOM    304 1HG  GLU A  23       2.334   3.567   7.698  1.00  1.15           H  
ATOM    305 2HG  GLU A  23       1.359   3.339   9.138  1.00  1.15           H  
ATOM    306  N   ALA A  24       0.812   8.194   9.004  1.00  1.12           N  
ATOM    307  CA  ALA A  24       0.673   9.586   8.590  1.00  1.12           C  
ATOM    308  C   ALA A  24       1.938  10.370   8.923  1.00  1.12           C  
ATOM    309  O   ALA A  24       2.415  11.195   8.123  1.00  1.12           O  
ATOM    310  CB  ALA A  24      -0.521  10.217   9.271  1.00  1.12           C  
ATOM    311  H   ALA A  24       0.171   7.783   9.665  1.00  1.12           H  
ATOM    312  HA  ALA A  24       0.531   9.611   7.511  1.00  1.12           H  
ATOM    313 1HB  ALA A  24      -0.621  11.251   8.941  1.00  1.12           H  
ATOM    314 2HB  ALA A  24      -1.422   9.664   9.013  1.00  1.12           H  
ATOM    315 3HB  ALA A  24      -0.374  10.193  10.350  1.00  1.12           H  
ATOM    316  N   ILE A  25       2.525  10.087  10.092  1.00  1.09           N  
ATOM    317  CA  ILE A  25       3.753  10.774  10.451  1.00  1.09           C  
ATOM    318  C   ILE A  25       4.887  10.388   9.530  1.00  1.09           C  
ATOM    319  O   ILE A  25       5.586  11.251   8.997  1.00  1.09           O  
ATOM    320  CB  ILE A  25       4.190  10.451  11.889  1.00  1.09           C  
ATOM    321  CG1 ILE A  25       3.225  11.038  12.899  1.00  1.09           C  
ATOM    322  CG2 ILE A  25       5.624  10.921  12.131  1.00  1.09           C  
ATOM    323  CD1 ILE A  25       3.448  10.508  14.303  1.00  1.09           C  
ATOM    324  H   ILE A  25       2.110   9.407  10.742  1.00  1.09           H  
ATOM    325  HA  ILE A  25       3.589  11.847  10.364  1.00  1.09           H  
ATOM    326  HB  ILE A  25       4.158   9.368  12.022  1.00  1.09           H  
ATOM    327 1HG1 ILE A  25       3.347  12.120  12.914  1.00  1.09           H  
ATOM    328 2HG1 ILE A  25       2.209  10.812  12.593  1.00  1.09           H  
ATOM    329 1HG2 ILE A  25       5.933  10.654  13.137  1.00  1.09           H  
ATOM    330 2HG2 ILE A  25       6.298  10.444  11.416  1.00  1.09           H  
ATOM    331 3HG2 ILE A  25       5.686  12.003  12.010  1.00  1.09           H  
ATOM    332 1HD1 ILE A  25       2.731  10.968  14.983  1.00  1.09           H  
ATOM    333 2HD1 ILE A  25       3.312   9.440  14.307  1.00  1.09           H  
ATOM    334 3HD1 ILE A  25       4.461  10.748  14.625  1.00  1.09           H  
ATOM    335  N   CYS A  26       5.046   9.090   9.314  1.00  1.05           N  
ATOM    336  CA  CYS A  26       6.157   8.599   8.529  1.00  1.05           C  
ATOM    337  C   CYS A  26       6.074   9.021   7.082  1.00  1.05           C  
ATOM    338  O   CYS A  26       7.077   9.420   6.490  1.00  1.05           O  
ATOM    339  CB  CYS A  26       6.190   7.083   8.619  1.00  1.05           C  
ATOM    340  SG  CYS A  26       6.561   6.474  10.261  1.00  1.05           S  
ATOM    341  H   CYS A  26       4.407   8.426   9.756  1.00  1.05           H  
ATOM    342  HA  CYS A  26       7.069   9.028   8.925  1.00  1.05           H  
ATOM    343 1HB  CYS A  26       5.220   6.682   8.324  1.00  1.05           H  
ATOM    344 2HB  CYS A  26       6.937   6.684   7.930  1.00  1.05           H  
ATOM    345  N   LEU A  27       4.877   8.991   6.511  1.00  1.03           N  
ATOM    346  CA  LEU A  27       4.695   9.381   5.125  1.00  1.03           C  
ATOM    347  C   LEU A  27       5.080  10.840   4.972  1.00  1.03           C  
ATOM    348  O   LEU A  27       5.786  11.216   4.030  1.00  1.03           O  
ATOM    349  CB  LEU A  27       3.221   9.192   4.737  1.00  1.03           C  
ATOM    350  CG  LEU A  27       2.712   7.729   4.620  1.00  1.03           C  
ATOM    351  CD1 LEU A  27       1.199   7.745   4.550  1.00  1.03           C  
ATOM    352  CD2 LEU A  27       3.294   7.081   3.373  1.00  1.03           C  
ATOM    353  H   LEU A  27       4.077   8.664   7.041  1.00  1.03           H  
ATOM    354  HA  LEU A  27       5.330   8.769   4.491  1.00  1.03           H  
ATOM    355 1HB  LEU A  27       2.605   9.694   5.485  1.00  1.03           H  
ATOM    356 2HB  LEU A  27       3.059   9.678   3.773  1.00  1.03           H  
ATOM    357  HG  LEU A  27       3.016   7.161   5.486  1.00  1.03           H  
ATOM    358 1HD1 LEU A  27       0.829   6.733   4.490  1.00  1.03           H  
ATOM    359 2HD1 LEU A  27       0.808   8.210   5.453  1.00  1.03           H  
ATOM    360 3HD1 LEU A  27       0.878   8.311   3.678  1.00  1.03           H  
ATOM    361 1HD2 LEU A  27       2.937   6.061   3.284  1.00  1.03           H  
ATOM    362 2HD2 LEU A  27       2.993   7.646   2.494  1.00  1.03           H  
ATOM    363 3HD2 LEU A  27       4.371   7.075   3.448  1.00  1.03           H  
ATOM    364  N   THR A  28       4.706  11.669   5.954  1.00  1.02           N  
ATOM    365  CA  THR A  28       5.057  13.071   5.882  1.00  1.02           C  
ATOM    366  C   THR A  28       6.571  13.273   6.012  1.00  1.02           C  
ATOM    367  O   THR A  28       7.201  13.880   5.143  1.00  1.02           O  
ATOM    368  CB  THR A  28       4.359  13.854   7.012  1.00  1.02           C  
ATOM    369  OG1 THR A  28       2.932  13.718   6.882  1.00  1.02           O  
ATOM    370  CG2 THR A  28       4.741  15.324   6.944  1.00  1.02           C  
ATOM    371  H   THR A  28       4.127  11.344   6.734  1.00  1.02           H  
ATOM    372  HA  THR A  28       4.736  13.463   4.918  1.00  1.02           H  
ATOM    373  HB  THR A  28       4.663  13.449   7.977  1.00  1.02           H  
ATOM    374  HG1 THR A  28       2.671  12.808   7.180  1.00  1.02           H  
ATOM    375 1HG2 THR A  28       4.244  15.863   7.748  1.00  1.02           H  
ATOM    376 2HG2 THR A  28       5.822  15.422   7.053  1.00  1.02           H  
ATOM    377 3HG2 THR A  28       4.434  15.736   5.984  1.00  1.02           H  
ATOM    378  N   GLU A  29       7.172  12.683   7.051  1.00  1.00           N  
ATOM    379  CA  GLU A  29       8.594  12.873   7.341  1.00  1.00           C  
ATOM    380  C   GLU A  29       9.530  12.384   6.240  1.00  1.00           C  
ATOM    381  O   GLU A  29      10.578  12.987   5.998  1.00  1.00           O  
ATOM    382  CB  GLU A  29       8.977  12.183   8.664  1.00  1.00           C  
ATOM    383  CG  GLU A  29       8.420  12.859   9.927  1.00  1.00           C  
ATOM    384  CD  GLU A  29       8.823  12.162  11.219  1.00  1.00           C  
ATOM    385  OE1 GLU A  29       9.429  11.118  11.157  1.00  1.00           O  
ATOM    386  OE2 GLU A  29       8.524  12.688  12.269  1.00  1.00           O  
ATOM    387  H   GLU A  29       6.607  12.133   7.697  1.00  1.00           H  
ATOM    388  HA  GLU A  29       8.763  13.941   7.462  1.00  1.00           H  
ATOM    389 1HB  GLU A  29       8.606  11.153   8.650  1.00  1.00           H  
ATOM    390 2HB  GLU A  29      10.061  12.139   8.751  1.00  1.00           H  
ATOM    391 1HG  GLU A  29       8.774  13.887   9.958  1.00  1.00           H  
ATOM    392 2HG  GLU A  29       7.335  12.885   9.860  1.00  1.00           H  
ATOM    393  N   THR A  30       9.156  11.300   5.573  1.00  0.99           N  
ATOM    394  CA  THR A  30       9.992  10.708   4.545  1.00  0.99           C  
ATOM    395  C   THR A  30       9.559  11.038   3.117  1.00  0.99           C  
ATOM    396  O   THR A  30      10.123  10.503   2.163  1.00  0.99           O  
ATOM    397  CB  THR A  30      10.047   9.194   4.750  1.00  0.99           C  
ATOM    398  OG1 THR A  30       8.742   8.643   4.669  1.00  0.99           O  
ATOM    399  CG2 THR A  30      10.603   8.897   6.113  1.00  0.99           C  
ATOM    400  H   THR A  30       8.285  10.831   5.824  1.00  0.99           H  
ATOM    401  HA  THR A  30      11.003  11.091   4.673  1.00  0.99           H  
ATOM    402  HB  THR A  30      10.680   8.739   3.986  1.00  0.99           H  
ATOM    403  HG1 THR A  30       8.206   8.998   5.399  1.00  0.99           H  
ATOM    404 1HG2 THR A  30      10.637   7.841   6.252  1.00  0.99           H  
ATOM    405 2HG2 THR A  30      11.602   9.312   6.193  1.00  0.99           H  
ATOM    406 3HG2 THR A  30       9.960   9.341   6.875  1.00  0.99           H  
ATOM    407  N   ASN A  31       8.563  11.914   2.955  1.00  0.98           N  
ATOM    408  CA  ASN A  31       8.047  12.274   1.631  1.00  0.98           C  
ATOM    409  C   ASN A  31       7.593  11.068   0.803  1.00  0.98           C  
ATOM    410  O   ASN A  31       7.844  11.019  -0.402  1.00  0.98           O  
ATOM    411  CB  ASN A  31       9.095  13.050   0.845  1.00  0.98           C  
ATOM    412  CG  ASN A  31       9.441  14.377   1.481  1.00  0.98           C  
ATOM    413  OD1 ASN A  31       8.558  15.171   1.828  1.00  0.98           O  
ATOM    414  ND2 ASN A  31      10.718  14.627   1.642  1.00  0.98           N  
ATOM    415  H   ASN A  31       8.142  12.366   3.769  1.00  0.98           H  
ATOM    416  HA  ASN A  31       7.171  12.908   1.779  1.00  0.98           H  
ATOM    417 1HB  ASN A  31      10.003  12.467   0.726  1.00  0.98           H  
ATOM    418 2HB  ASN A  31       8.710  13.240  -0.158  1.00  0.98           H  
ATOM    419 1HD2 ASN A  31      11.009  15.487   2.063  1.00  0.98           H  
ATOM    420 2HD2 ASN A  31      11.400  13.957   1.351  1.00  0.98           H  
ATOM    421  N   CYS A  32       6.917  10.115   1.440  1.00  0.97           N  
ATOM    422  CA  CYS A  32       6.433   8.913   0.757  1.00  0.97           C  
ATOM    423  C   CYS A  32       4.933   9.042   0.512  1.00  0.97           C  
ATOM    424  O   CYS A  32       4.255   9.774   1.233  1.00  0.97           O  
ATOM    425  CB  CYS A  32       6.768   7.659   1.573  1.00  0.97           C  
ATOM    426  SG  CYS A  32       8.564   7.358   1.801  1.00  0.97           S  
ATOM    427  H   CYS A  32       6.705  10.262   2.428  1.00  0.97           H  
ATOM    428  HA  CYS A  32       6.926   8.832  -0.206  1.00  0.97           H  
ATOM    429 1HB  CYS A  32       6.337   7.752   2.555  1.00  0.97           H  
ATOM    430 2HB  CYS A  32       6.321   6.784   1.097  1.00  0.97           H  
ATOM    431  N   ILE A  33       4.407   8.362  -0.509  1.00  0.97           N  
ATOM    432  CA  ILE A  33       2.975   8.482  -0.790  1.00  0.97           C  
ATOM    433  C   ILE A  33       2.204   7.176  -0.645  1.00  0.97           C  
ATOM    434  O   ILE A  33       2.574   6.150  -1.213  1.00  0.97           O  
ATOM    435  CB  ILE A  33       2.761   9.014  -2.213  1.00  0.97           C  
ATOM    436  CG1 ILE A  33       3.426  10.383  -2.375  1.00  0.97           C  
ATOM    437  CG2 ILE A  33       1.265   9.130  -2.506  1.00  0.97           C  
ATOM    438  CD1 ILE A  33       3.446  10.861  -3.798  1.00  0.97           C  
ATOM    439  H   ILE A  33       4.996   7.780  -1.107  1.00  0.97           H  
ATOM    440  HA  ILE A  33       2.546   9.198  -0.091  1.00  0.97           H  
ATOM    441  HB  ILE A  33       3.222   8.328  -2.929  1.00  0.97           H  
ATOM    442 1HG1 ILE A  33       2.898  11.113  -1.761  1.00  0.97           H  
ATOM    443 2HG1 ILE A  33       4.458  10.322  -2.033  1.00  0.97           H  
ATOM    444 1HG2 ILE A  33       1.120   9.499  -3.519  1.00  0.97           H  
ATOM    445 2HG2 ILE A  33       0.791   8.167  -2.409  1.00  0.97           H  
ATOM    446 3HG2 ILE A  33       0.809   9.821  -1.799  1.00  0.97           H  
ATOM    447 1HD1 ILE A  33       3.938  11.832  -3.851  1.00  0.97           H  
ATOM    448 2HD1 ILE A  33       3.988  10.144  -4.411  1.00  0.97           H  
ATOM    449 3HD1 ILE A  33       2.426  10.952  -4.167  1.00  0.97           H  
ATOM    450  N   MET A  34       1.133   7.198   0.136  1.00  0.99           N  
ATOM    451  CA  MET A  34       0.325   5.995   0.287  1.00  0.99           C  
ATOM    452  C   MET A  34      -0.668   5.859  -0.857  1.00  0.99           C  
ATOM    453  O   MET A  34      -1.491   6.753  -1.078  1.00  0.99           O  
ATOM    454  CB  MET A  34      -0.400   6.015   1.618  1.00  0.99           C  
ATOM    455  CG  MET A  34      -1.229   4.796   1.908  1.00  0.99           C  
ATOM    456  SD  MET A  34      -0.218   3.329   2.114  1.00  0.99           S  
ATOM    457  CE  MET A  34       0.572   3.674   3.672  1.00  0.99           C  
ATOM    458  H   MET A  34       0.868   8.052   0.606  1.00  0.99           H  
ATOM    459  HA  MET A  34       0.977   5.127   0.257  1.00  0.99           H  
ATOM    460 1HB  MET A  34       0.334   6.078   2.395  1.00  0.99           H  
ATOM    461 2HB  MET A  34      -1.037   6.896   1.686  1.00  0.99           H  
ATOM    462 1HG  MET A  34      -1.806   4.950   2.818  1.00  0.99           H  
ATOM    463 2HG  MET A  34      -1.923   4.622   1.082  1.00  0.99           H  
ATOM    464 1HE  MET A  34       1.226   2.848   3.945  1.00  0.99           H  
ATOM    465 2HE  MET A  34       1.153   4.579   3.589  1.00  0.99           H  
ATOM    466 3HE  MET A  34      -0.187   3.800   4.447  1.00  0.99           H  
ATOM    467  N   ILE A  35      -0.584   4.753  -1.585  1.00  1.02           N  
ATOM    468  CA  ILE A  35      -1.475   4.515  -2.706  1.00  1.02           C  
ATOM    469  C   ILE A  35      -2.244   3.180  -2.561  1.00  1.02           C  
ATOM    470  O   ILE A  35      -1.864   2.331  -1.741  1.00  1.02           O  
ATOM    471  CB  ILE A  35      -0.663   4.553  -4.021  1.00  1.02           C  
ATOM    472  CG1 ILE A  35       0.408   3.587  -3.983  1.00  1.02           C  
ATOM    473  CG2 ILE A  35      -0.066   5.917  -4.227  1.00  1.02           C  
ATOM    474  CD1 ILE A  35       0.021   2.216  -4.223  1.00  1.02           C  
ATOM    475  H   ILE A  35       0.138   4.070  -1.355  1.00  1.02           H  
ATOM    476  HA  ILE A  35      -2.176   5.338  -2.726  1.00  1.02           H  
ATOM    477  HB  ILE A  35      -1.276   4.313  -4.861  1.00  1.02           H  
ATOM    478 1HG1 ILE A  35       1.089   3.865  -4.777  1.00  1.02           H  
ATOM    479 2HG1 ILE A  35       0.921   3.660  -3.038  1.00  1.02           H  
ATOM    480 1HG2 ILE A  35       0.505   5.925  -5.154  1.00  1.02           H  
ATOM    481 2HG2 ILE A  35      -0.859   6.662  -4.279  1.00  1.02           H  
ATOM    482 3HG2 ILE A  35       0.596   6.139  -3.400  1.00  1.02           H  
ATOM    483 1HD1 ILE A  35       0.901   1.585  -4.233  1.00  1.02           H  
ATOM    484 2HD1 ILE A  35      -0.653   1.885  -3.447  1.00  1.02           H  
ATOM    485 3HD1 ILE A  35      -0.471   2.175  -5.163  1.00  1.02           H  
ATOM    486  N   PRO A  36      -3.331   2.952  -3.345  1.00  1.04           N  
ATOM    487  CA  PRO A  36      -4.093   1.708  -3.413  1.00  1.04           C  
ATOM    488  C   PRO A  36      -3.262   0.498  -3.806  1.00  1.04           C  
ATOM    489  O   PRO A  36      -2.431   0.571  -4.718  1.00  1.04           O  
ATOM    490  CB  PRO A  36      -5.135   2.010  -4.493  1.00  1.04           C  
ATOM    491  CG  PRO A  36      -5.299   3.508  -4.464  1.00  1.04           C  
ATOM    492  CD  PRO A  36      -3.928   4.045  -4.172  1.00  1.04           C  
ATOM    493  HA  PRO A  36      -4.579   1.536  -2.442  1.00  1.04           H  
ATOM    494 1HB  PRO A  36      -4.779   1.636  -5.467  1.00  1.04           H  
ATOM    495 2HB  PRO A  36      -6.067   1.472  -4.270  1.00  1.04           H  
ATOM    496 1HG  PRO A  36      -5.694   3.861  -5.431  1.00  1.04           H  
ATOM    497 2HG  PRO A  36      -6.038   3.792  -3.699  1.00  1.04           H  
ATOM    498 1HD  PRO A  36      -3.403   4.179  -5.120  1.00  1.04           H  
ATOM    499 2HD  PRO A  36      -4.053   4.977  -3.616  1.00  1.04           H  
ATOM    500  N   GLU A  37      -3.564  -0.633  -3.178  1.00  1.05           N  
ATOM    501  CA  GLU A  37      -2.889  -1.893  -3.458  1.00  1.05           C  
ATOM    502  C   GLU A  37      -1.374  -1.716  -3.518  1.00  1.05           C  
ATOM    503  O   GLU A  37      -0.744  -1.321  -2.528  1.00  1.05           O  
ATOM    504  CB  GLU A  37      -3.408  -2.483  -4.774  1.00  1.05           C  
ATOM    505  CG  GLU A  37      -4.891  -2.811  -4.772  1.00  1.05           C  
ATOM    506  CD  GLU A  37      -5.352  -3.455  -6.060  1.00  1.05           C  
ATOM    507  OE1 GLU A  37      -4.967  -2.991  -7.107  1.00  1.05           O  
ATOM    508  OE2 GLU A  37      -6.087  -4.411  -5.991  1.00  1.05           O  
ATOM    509  H   GLU A  37      -4.276  -0.615  -2.460  1.00  1.05           H  
ATOM    510  HA  GLU A  37      -3.114  -2.592  -2.652  1.00  1.05           H  
ATOM    511 1HB  GLU A  37      -3.226  -1.790  -5.598  1.00  1.05           H  
ATOM    512 2HB  GLU A  37      -2.883  -3.414  -4.995  1.00  1.05           H  
ATOM    513 1HG  GLU A  37      -5.101  -3.487  -3.944  1.00  1.05           H  
ATOM    514 2HG  GLU A  37      -5.454  -1.893  -4.608  1.00  1.05           H  
ATOM    515  N   ALA A  38      -0.796  -2.024  -4.682  1.00  1.06           N  
ATOM    516  CA  ALA A  38       0.637  -1.934  -4.922  1.00  1.06           C  
ATOM    517  C   ALA A  38       0.895  -1.077  -6.146  1.00  1.06           C  
ATOM    518  O   ALA A  38       1.909  -1.233  -6.831  1.00  1.06           O  
ATOM    519  CB  ALA A  38       1.231  -3.319  -5.111  1.00  1.06           C  
ATOM    520  H   ALA A  38      -1.382  -2.333  -5.444  1.00  1.06           H  
ATOM    521  HA  ALA A  38       1.104  -1.453  -4.072  1.00  1.06           H  
ATOM    522 1HB  ALA A  38       2.303  -3.230  -5.280  1.00  1.06           H  
ATOM    523 2HB  ALA A  38       1.052  -3.915  -4.216  1.00  1.06           H  
ATOM    524 3HB  ALA A  38       0.765  -3.801  -5.969  1.00  1.06           H  
ATOM    525  N   ASP A  39      -0.020  -0.154  -6.429  1.00  1.06           N  
ATOM    526  CA  ASP A  39       0.081   0.684  -7.625  1.00  1.06           C  
ATOM    527  C   ASP A  39       1.099   1.823  -7.490  1.00  1.06           C  
ATOM    528  O   ASP A  39       0.745   3.007  -7.506  1.00  1.06           O  
ATOM    529  CB  ASP A  39      -1.306   1.273  -7.947  1.00  1.06           C  
ATOM    530  CG  ASP A  39      -1.434   1.970  -9.323  1.00  1.06           C  
ATOM    531  OD1 ASP A  39      -0.632   1.728 -10.194  1.00  1.06           O  
ATOM    532  OD2 ASP A  39      -2.350   2.750  -9.476  1.00  1.06           O  
ATOM    533  H   ASP A  39      -0.827  -0.035  -5.807  1.00  1.06           H  
ATOM    534  HA  ASP A  39       0.393   0.051  -8.456  1.00  1.06           H  
ATOM    535 1HB  ASP A  39      -2.051   0.476  -7.894  1.00  1.06           H  
ATOM    536 2HB  ASP A  39      -1.577   1.995  -7.178  1.00  1.06           H  
ATOM    537  N   CYS A  40       2.373   1.457  -7.413  1.00  1.05           N  
ATOM    538  CA  CYS A  40       3.436   2.449  -7.338  1.00  1.05           C  
ATOM    539  C   CYS A  40       3.792   2.860  -8.752  1.00  1.05           C  
ATOM    540  O   CYS A  40       3.611   2.088  -9.694  1.00  1.05           O  
ATOM    541  CB  CYS A  40       4.705   1.930  -6.642  1.00  1.05           C  
ATOM    542  SG  CYS A  40       4.573   1.528  -4.861  1.00  1.05           S  
ATOM    543  H   CYS A  40       2.572   0.458  -7.393  1.00  1.05           H  
ATOM    544  HA  CYS A  40       3.070   3.327  -6.810  1.00  1.05           H  
ATOM    545 1HB  CYS A  40       5.037   1.027  -7.152  1.00  1.05           H  
ATOM    546 2HB  CYS A  40       5.503   2.667  -6.760  1.00  1.05           H  
ATOM    547  N   GLN A  41       4.321   4.063  -8.907  1.00  1.05           N  
ATOM    548  CA  GLN A  41       4.723   4.534 -10.223  1.00  1.05           C  
ATOM    549  C   GLN A  41       6.217   4.342 -10.438  1.00  1.05           C  
ATOM    550  O   GLN A  41       6.977   4.169  -9.485  1.00  1.05           O  
ATOM    551  CB  GLN A  41       4.309   5.993 -10.424  1.00  1.05           C  
ATOM    552  CG  GLN A  41       2.806   6.224 -10.280  1.00  1.05           C  
ATOM    553  CD  GLN A  41       1.988   5.466 -11.321  1.00  1.05           C  
ATOM    554  OE1 GLN A  41       2.166   5.670 -12.528  1.00  1.05           O  
ATOM    555  NE2 GLN A  41       1.090   4.599 -10.865  1.00  1.05           N  
ATOM    556  H   GLN A  41       4.444   4.660  -8.102  1.00  1.05           H  
ATOM    557  HA  GLN A  41       4.205   3.938 -10.976  1.00  1.05           H  
ATOM    558 1HB  GLN A  41       4.800   6.623  -9.712  1.00  1.05           H  
ATOM    559 2HB  GLN A  41       4.610   6.328 -11.415  1.00  1.05           H  
ATOM    560 1HG  GLN A  41       2.490   5.884  -9.292  1.00  1.05           H  
ATOM    561 2HG  GLN A  41       2.600   7.289 -10.391  1.00  1.05           H  
ATOM    562 1HE2 GLN A  41       0.522   4.067 -11.503  1.00  1.05           H  
ATOM    563 2HE2 GLN A  41       0.964   4.454  -9.877  1.00  1.05           H  
ATOM    564  N   ASP A  42       6.641   4.437 -11.696  1.00  1.10           N  
ATOM    565  CA  ASP A  42       8.040   4.263 -12.111  1.00  1.10           C  
ATOM    566  C   ASP A  42       9.027   5.226 -11.448  1.00  1.10           C  
ATOM    567  O   ASP A  42      10.228   4.965 -11.407  1.00  1.10           O  
ATOM    568  CB  ASP A  42       8.158   4.427 -13.623  1.00  1.10           C  
ATOM    569  CG  ASP A  42       7.533   3.275 -14.409  1.00  1.10           C  
ATOM    570  OD1 ASP A  42       7.217   2.269 -13.815  1.00  1.10           O  
ATOM    571  OD2 ASP A  42       7.373   3.418 -15.596  1.00  1.10           O  
ATOM    572  H   ASP A  42       5.949   4.598 -12.417  1.00  1.10           H  
ATOM    573  HA  ASP A  42       8.340   3.247 -11.846  1.00  1.10           H  
ATOM    574 1HB  ASP A  42       7.682   5.362 -13.924  1.00  1.10           H  
ATOM    575 2HB  ASP A  42       9.212   4.500 -13.893  1.00  1.10           H  
ATOM    576  N   ASP A  43       8.520   6.336 -10.933  1.00  1.23           N  
ATOM    577  CA  ASP A  43       9.349   7.343 -10.299  1.00  1.23           C  
ATOM    578  C   ASP A  43       9.532   7.093  -8.802  1.00  1.23           C  
ATOM    579  O   ASP A  43      10.170   7.897  -8.122  1.00  1.23           O  
ATOM    580  CB  ASP A  43       8.727   8.722 -10.495  1.00  1.23           C  
ATOM    581  CG  ASP A  43       8.717   9.158 -11.952  1.00  1.23           C  
ATOM    582  OD1 ASP A  43       9.681   8.918 -12.640  1.00  1.23           O  
ATOM    583  OD2 ASP A  43       7.730   9.707 -12.371  1.00  1.23           O  
ATOM    584  H   ASP A  43       7.525   6.482 -10.986  1.00  1.23           H  
ATOM    585  HA  ASP A  43      10.331   7.327 -10.771  1.00  1.23           H  
ATOM    586 1HB  ASP A  43       7.704   8.712 -10.126  1.00  1.23           H  
ATOM    587 2HB  ASP A  43       9.278   9.457  -9.909  1.00  1.23           H  
ATOM    588  N   TYR A  44       8.957   6.000  -8.280  1.00  1.45           N  
ATOM    589  CA  TYR A  44       9.058   5.718  -6.851  1.00  1.45           C  
ATOM    590  C   TYR A  44       9.677   4.354  -6.532  1.00  1.45           C  
ATOM    591  O   TYR A  44       9.387   3.318  -7.137  1.00  1.45           O  
ATOM    592  CB  TYR A  44       7.669   5.827  -6.223  1.00  1.45           C  
ATOM    593  CG  TYR A  44       7.100   7.216  -6.322  1.00  1.45           C  
ATOM    594  CD1 TYR A  44       6.472   7.593  -7.477  1.00  1.45           C  
ATOM    595  CD2 TYR A  44       7.205   8.104  -5.275  1.00  1.45           C  
ATOM    596  CE1 TYR A  44       5.959   8.864  -7.610  1.00  1.45           C  
ATOM    597  CE2 TYR A  44       6.702   9.375  -5.388  1.00  1.45           C  
ATOM    598  CZ  TYR A  44       6.080   9.762  -6.559  1.00  1.45           C  
ATOM    599  OH  TYR A  44       5.580  11.039  -6.696  1.00  1.45           O  
ATOM    600  H   TYR A  44       8.432   5.356  -8.870  1.00  1.45           H  
ATOM    601  HA  TYR A  44       9.700   6.468  -6.396  1.00  1.45           H  
ATOM    602 1HB  TYR A  44       6.985   5.135  -6.722  1.00  1.45           H  
ATOM    603 2HB  TYR A  44       7.718   5.545  -5.171  1.00  1.45           H  
ATOM    604  HD1 TYR A  44       6.402   6.882  -8.289  1.00  1.45           H  
ATOM    605  HD2 TYR A  44       7.686   7.803  -4.364  1.00  1.45           H  
ATOM    606  HE1 TYR A  44       5.472   9.162  -8.538  1.00  1.45           H  
ATOM    607  HE2 TYR A  44       6.795  10.076  -4.556  1.00  1.45           H  
ATOM    608  HH  TYR A  44       5.785  11.551  -5.909  1.00  1.45           H  
ATOM    609  N   ALA A  45      10.500   4.359  -5.504  1.00  1.79           N  
ATOM    610  CA  ALA A  45      11.202   3.191  -5.006  1.00  1.79           C  
ATOM    611  C   ALA A  45      10.333   2.339  -4.091  1.00  1.79           C  
ATOM    612  O   ALA A  45      10.502   2.369  -2.870  1.00  1.79           O  
ATOM    613  CB  ALA A  45      12.443   3.627  -4.259  1.00  1.79           C  
ATOM    614  H   ALA A  45      10.646   5.237  -5.024  1.00  1.79           H  
ATOM    615  HA  ALA A  45      11.490   2.580  -5.859  1.00  1.79           H  
ATOM    616 1HB  ALA A  45      12.985   2.750  -3.907  1.00  1.79           H  
ATOM    617 2HB  ALA A  45      13.082   4.213  -4.916  1.00  1.79           H  
ATOM    618 3HB  ALA A  45      12.133   4.232  -3.409  1.00  1.79           H  
ATOM    619  N   ASN A  46       9.376   1.635  -4.702  1.00  2.23           N  
ATOM    620  CA  ASN A  46       8.480   0.722  -3.990  1.00  2.23           C  
ATOM    621  C   ASN A  46       9.252  -0.076  -2.945  1.00  2.23           C  
ATOM    622  O   ASN A  46       8.664  -0.565  -1.980  1.00  2.23           O  
ATOM    623  OXT ASN A  46      10.342  -0.541  -3.284  1.00  2.23           O  
ATOM    624  CB  ASN A  46       7.788  -0.230  -4.953  1.00  2.23           C  
ATOM    625  CG  ASN A  46       6.772  -1.142  -4.259  1.00  2.23           C  
ATOM    626  OD1 ASN A  46       6.849  -1.360  -3.046  1.00  2.23           O  
ATOM    627  ND2 ASN A  46       5.842  -1.680  -5.006  1.00  2.23           N  
ATOM    628  H   ASN A  46       9.299   1.765  -5.713  1.00  2.23           H  
ATOM    629  HA  ASN A  46       7.723   1.310  -3.465  1.00  2.23           H  
ATOM    630 1HB  ASN A  46       7.283   0.345  -5.729  1.00  2.23           H  
ATOM    631 2HB  ASN A  46       8.535  -0.851  -5.446  1.00  2.23           H  
ATOM    632 1HD2 ASN A  46       5.167  -2.287  -4.587  1.00  2.23           H  
ATOM    633 2HD2 ASN A  46       5.807  -1.486  -5.984  1.00  2.23           H  
ENDMDL

