REMARK ID 699346 DOMAINID 689756 MODEL 1 3NIR_5pct_7027_rep1
MODEL     1
ATOM      1  N   THR A   1       0.267  -0.975  -0.320  1.00  0.76           N  
ATOM      2  CA  THR A   1       1.710  -0.800  -0.314  1.00  0.76           C  
ATOM      3  C   THR A   1       2.095   0.666  -0.476  1.00  0.76           C  
ATOM      4  O   THR A   1       1.355   1.466  -1.055  1.00  0.76           O  
ATOM      5  CB  THR A   1       2.363  -1.633  -1.440  1.00  0.76           C  
ATOM      6  OG1 THR A   1       1.872  -1.190  -2.711  1.00  0.76           O  
ATOM      7  CG2 THR A   1       2.045  -3.105  -1.269  1.00  0.76           C  
ATOM      8 1H   THR A   1       0.043  -1.943  -0.149  1.00  0.76           H  
ATOM      9 2H   THR A   1      -0.148  -0.399   0.398  1.00  0.76           H  
ATOM     10 3H   THR A   1      -0.086  -0.700  -1.235  1.00  0.76           H  
ATOM     11  HA  THR A   1       2.095  -1.146   0.645  1.00  0.76           H  
ATOM     12  HB  THR A   1       3.445  -1.495  -1.414  1.00  0.76           H  
ATOM     13  HG1 THR A   1       0.921  -0.956  -2.639  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       2.516  -3.670  -2.072  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       2.426  -3.449  -0.310  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       0.968  -3.242  -1.302  1.00  0.76           H  
ATOM     17  N   THR A   2       3.270   1.020   0.026  1.00  0.72           N  
ATOM     18  CA  THR A   2       3.736   2.391  -0.134  1.00  0.72           C  
ATOM     19  C   THR A   2       4.904   2.424  -1.091  1.00  0.72           C  
ATOM     20  O   THR A   2       5.869   1.668  -0.928  1.00  0.72           O  
ATOM     21  CB  THR A   2       4.189   3.017   1.184  1.00  0.72           C  
ATOM     22  OG1 THR A   2       3.104   3.044   2.105  1.00  0.72           O  
ATOM     23  CG2 THR A   2       4.703   4.460   0.902  1.00  0.72           C  
ATOM     24  H   THR A   2       3.849   0.343   0.502  1.00  0.72           H  
ATOM     25  HA  THR A   2       2.939   3.002  -0.558  1.00  0.72           H  
ATOM     26  HB  THR A   2       4.985   2.426   1.611  1.00  0.72           H  
ATOM     27  HG1 THR A   2       2.513   3.763   1.879  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       5.041   4.923   1.799  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       5.532   4.421   0.211  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       3.902   5.056   0.470  1.00  0.72           H  
ATOM     31  N   CYS A   3       4.798   3.302  -2.068  1.00  0.69           N  
ATOM     32  CA  CYS A   3       5.795   3.489  -3.105  1.00  0.69           C  
ATOM     33  C   CYS A   3       6.397   4.892  -2.973  1.00  0.69           C  
ATOM     34  O   CYS A   3       5.684   5.826  -2.608  1.00  0.69           O  
ATOM     35  CB  CYS A   3       5.097   3.279  -4.443  1.00  0.69           C  
ATOM     36  SG  CYS A   3       4.336   1.638  -4.590  1.00  0.69           S  
ATOM     37  H   CYS A   3       3.953   3.864  -2.111  1.00  0.69           H  
ATOM     38  HA  CYS A   3       6.586   2.751  -2.988  1.00  0.69           H  
ATOM     39 1HB  CYS A   3       4.311   4.028  -4.559  1.00  0.69           H  
ATOM     40 2HB  CYS A   3       5.772   3.397  -5.255  1.00  0.69           H  
ATOM     41  N   CYS A   4       7.703   5.093  -3.240  1.00  0.67           N  
ATOM     42  CA  CYS A   4       8.268   6.422  -2.977  1.00  0.67           C  
ATOM     43  C   CYS A   4       9.229   6.901  -4.069  1.00  0.67           C  
ATOM     44  O   CYS A   4      10.020   6.116  -4.588  1.00  0.67           O  
ATOM     45  CB  CYS A   4       9.015   6.401  -1.632  1.00  0.67           C  
ATOM     46  SG  CYS A   4       7.958   6.151  -0.159  1.00  0.67           S  
ATOM     47  H   CYS A   4       8.291   4.354  -3.627  1.00  0.67           H  
ATOM     48  HA  CYS A   4       7.441   7.121  -2.901  1.00  0.67           H  
ATOM     49 1HB  CYS A   4       9.749   5.589  -1.650  1.00  0.67           H  
ATOM     50 2HB  CYS A   4       9.569   7.316  -1.498  1.00  0.67           H  
ATOM     51  N   PRO A   5       9.312   8.227  -4.328  1.00  0.66           N  
ATOM     52  CA  PRO A   5      10.176   8.855  -5.326  1.00  0.66           C  
ATOM     53  C   PRO A   5      11.671   8.739  -5.025  1.00  0.66           C  
ATOM     54  O   PRO A   5      12.508   8.909  -5.913  1.00  0.66           O  
ATOM     55  CB  PRO A   5       9.718  10.316  -5.285  1.00  0.66           C  
ATOM     56  CG  PRO A   5       9.137  10.509  -3.901  1.00  0.66           C  
ATOM     57  CD  PRO A   5       8.496   9.198  -3.555  1.00  0.66           C  
ATOM     58  HA  PRO A   5       9.953   8.414  -6.311  1.00  0.66           H  
ATOM     59 1HB  PRO A   5      10.575  10.975  -5.480  1.00  0.66           H  
ATOM     60 2HB  PRO A   5       8.986  10.498  -6.086  1.00  0.66           H  
ATOM     61 1HG  PRO A   5       9.930  10.788  -3.191  1.00  0.66           H  
ATOM     62 2HG  PRO A   5       8.409  11.338  -3.901  1.00  0.66           H  
ATOM     63 1HD  PRO A   5       8.569   9.063  -2.478  1.00  0.66           H  
ATOM     64 2HD  PRO A   5       7.459   9.197  -3.897  1.00  0.66           H  
ATOM     65  N   SER A   6      12.010   8.464  -3.770  1.00  0.65           N  
ATOM     66  CA  SER A   6      13.405   8.326  -3.378  1.00  0.65           C  
ATOM     67  C   SER A   6      13.544   7.506  -2.115  1.00  0.65           C  
ATOM     68  O   SER A   6      12.616   7.443  -1.304  1.00  0.65           O  
ATOM     69  CB  SER A   6      14.029   9.691  -3.160  1.00  0.65           C  
ATOM     70  OG  SER A   6      13.453  10.359  -2.046  1.00  0.65           O  
ATOM     71  H   SER A   6      11.291   8.334  -3.080  1.00  0.65           H  
ATOM     72  HA  SER A   6      13.944   7.819  -4.179  1.00  0.65           H  
ATOM     73 1HB  SER A   6      15.101   9.582  -3.007  1.00  0.65           H  
ATOM     74 2HB  SER A   6      13.889  10.294  -4.055  1.00  0.65           H  
ATOM     75  HG  SER A   6      13.760  11.275  -2.109  1.00  0.65           H  
ATOM     76  N   ILE A   7      14.743   6.969  -1.894  1.00  0.66           N  
ATOM     77  CA  ILE A   7      15.036   6.231  -0.673  1.00  0.66           C  
ATOM     78  C   ILE A   7      14.953   7.148   0.547  1.00  0.66           C  
ATOM     79  O   ILE A   7      14.654   6.709   1.662  1.00  0.66           O  
ATOM     80  CB  ILE A   7      16.402   5.535  -0.761  1.00  0.66           C  
ATOM     81  CG1 ILE A   7      16.475   4.472   0.325  1.00  0.66           C  
ATOM     82  CG2 ILE A   7      17.544   6.542  -0.622  1.00  0.66           C  
ATOM     83  CD1 ILE A   7      15.451   3.351   0.122  1.00  0.66           C  
ATOM     84  H   ILE A   7      15.460   7.055  -2.603  1.00  0.66           H  
ATOM     85  HA  ILE A   7      14.284   5.456  -0.555  1.00  0.66           H  
ATOM     86  HB  ILE A   7      16.481   5.030  -1.726  1.00  0.66           H  
ATOM     87 1HG1 ILE A   7      17.472   4.037   0.332  1.00  0.66           H  
ATOM     88 2HG1 ILE A   7      16.292   4.938   1.294  1.00  0.66           H  
ATOM     89 1HG2 ILE A   7      18.496   6.019  -0.698  1.00  0.66           H  
ATOM     90 2HG2 ILE A   7      17.475   7.283  -1.416  1.00  0.66           H  
ATOM     91 3HG2 ILE A   7      17.490   7.037   0.345  1.00  0.66           H  
ATOM     92 1HD1 ILE A   7      15.545   2.620   0.925  1.00  0.66           H  
ATOM     93 2HD1 ILE A   7      14.443   3.764   0.129  1.00  0.66           H  
ATOM     94 3HD1 ILE A   7      15.628   2.860  -0.836  1.00  0.66           H  
ATOM     95  N   VAL A   8      15.206   8.435   0.332  1.00  0.66           N  
ATOM     96  CA  VAL A   8      15.101   9.401   1.401  1.00  0.66           C  
ATOM     97  C   VAL A   8      13.642   9.525   1.812  1.00  0.66           C  
ATOM     98  O   VAL A   8      13.321   9.481   3.003  1.00  0.66           O  
ATOM     99  CB  VAL A   8      15.640  10.762   0.949  1.00  0.66           C  
ATOM    100  CG1 VAL A   8      15.362  11.801   2.018  1.00  0.66           C  
ATOM    101  CG2 VAL A   8      17.130  10.634   0.668  1.00  0.66           C  
ATOM    102  H   VAL A   8      15.456   8.739  -0.596  1.00  0.66           H  
ATOM    103  HA  VAL A   8      15.684   9.052   2.253  1.00  0.66           H  
ATOM    104  HB  VAL A   8      15.123  11.073   0.044  1.00  0.66           H  
ATOM    105 1HG1 VAL A   8      15.736  12.770   1.689  1.00  0.66           H  
ATOM    106 2HG1 VAL A   8      14.287  11.865   2.185  1.00  0.66           H  
ATOM    107 3HG1 VAL A   8      15.859  11.515   2.944  1.00  0.66           H  
ATOM    108 1HG2 VAL A   8      17.521  11.596   0.337  1.00  0.66           H  
ATOM    109 2HG2 VAL A   8      17.646  10.325   1.577  1.00  0.66           H  
ATOM    110 3HG2 VAL A   8      17.289   9.890  -0.112  1.00  0.66           H  
ATOM    111  N   ALA A   9      12.745   9.645   0.822  1.00  0.66           N  
ATOM    112  CA  ALA A   9      11.320   9.736   1.119  1.00  0.66           C  
ATOM    113  C   ALA A   9      10.864   8.475   1.853  1.00  0.66           C  
ATOM    114  O   ALA A   9      10.121   8.562   2.832  1.00  0.66           O  
ATOM    115  CB  ALA A   9      10.530   9.940  -0.164  1.00  0.66           C  
ATOM    116  H   ALA A   9      13.053   9.683  -0.150  1.00  0.66           H  
ATOM    117  HA  ALA A   9      11.157  10.588   1.778  1.00  0.66           H  
ATOM    118 1HB  ALA A   9       9.469  10.025   0.061  1.00  0.66           H  
ATOM    119 2HB  ALA A   9      10.864  10.851  -0.656  1.00  0.66           H  
ATOM    120 3HB  ALA A   9      10.697   9.104  -0.819  1.00  0.66           H  
ATOM    121  N   ARG A  10      11.383   7.308   1.437  1.00  0.66           N  
ATOM    122  CA  ARG A  10      11.049   6.050   2.103  1.00  0.66           C  
ATOM    123  C   ARG A  10      11.495   6.028   3.552  1.00  0.66           C  
ATOM    124  O   ARG A  10      10.737   5.646   4.452  1.00  0.66           O  
ATOM    125  CB  ARG A  10      11.741   4.878   1.426  1.00  0.66           C  
ATOM    126  CG  ARG A  10      11.600   3.554   2.155  1.00  0.66           C  
ATOM    127  CD  ARG A  10      10.241   3.055   2.120  1.00  0.66           C  
ATOM    128  NE  ARG A  10       9.913   2.688   0.799  1.00  0.66           N  
ATOM    129  CZ  ARG A  10       8.739   2.304   0.368  1.00  0.66           C  
ATOM    130  NH1 ARG A  10       7.718   2.195   1.146  1.00  0.66           N  
ATOM    131  NH2 ARG A  10       8.625   2.021  -0.885  1.00  0.66           N  
ATOM    132  H   ARG A  10      11.984   7.299   0.613  1.00  0.66           H  
ATOM    133  HA  ARG A  10       9.970   5.912   2.062  1.00  0.66           H  
ATOM    134 1HB  ARG A  10      11.353   4.753   0.411  1.00  0.66           H  
ATOM    135 2HB  ARG A  10      12.792   5.083   1.345  1.00  0.66           H  
ATOM    136 1HG  ARG A  10      12.243   2.817   1.671  1.00  0.66           H  
ATOM    137 2HG  ARG A  10      11.899   3.673   3.197  1.00  0.66           H  
ATOM    138 1HD  ARG A  10      10.146   2.180   2.758  1.00  0.66           H  
ATOM    139 2HD  ARG A  10       9.546   3.833   2.446  1.00  0.66           H  
ATOM    140  HE  ARG A  10      10.652   2.716   0.088  1.00  0.66           H  
ATOM    141 1HH1 ARG A  10       7.792   2.403   2.127  1.00  0.66           H  
ATOM    142 2HH1 ARG A  10       6.851   1.856   0.724  1.00  0.66           H  
ATOM    143 1HH2 ARG A  10       9.477   2.118  -1.470  1.00  0.66           H  
ATOM    144 2HH2 ARG A  10       7.712   1.734  -1.249  1.00  0.66           H  
ATOM    145  N   SER A  11      12.721   6.477   3.798  1.00  0.66           N  
ATOM    146  CA  SER A  11      13.234   6.458   5.149  1.00  0.66           C  
ATOM    147  C   SER A  11      12.409   7.383   6.026  1.00  0.66           C  
ATOM    148  O   SER A  11      12.018   7.015   7.140  1.00  0.66           O  
ATOM    149  CB  SER A  11      14.687   6.894   5.148  1.00  0.66           C  
ATOM    150  OG  SER A  11      15.486   5.975   4.444  1.00  0.66           O  
ATOM    151  H   SER A  11      13.322   6.786   3.033  1.00  0.66           H  
ATOM    152  HA  SER A  11      13.160   5.444   5.539  1.00  0.66           H  
ATOM    153 1HB  SER A  11      14.767   7.880   4.684  1.00  0.66           H  
ATOM    154 2HB  SER A  11      15.039   6.982   6.172  1.00  0.66           H  
ATOM    155  HG  SER A  11      15.218   6.063   3.504  1.00  0.66           H  
ATOM    156  N   ASN A  12      12.088   8.561   5.500  1.00  0.67           N  
ATOM    157  CA  ASN A  12      11.323   9.525   6.260  1.00  0.67           C  
ATOM    158  C   ASN A  12       9.886   9.046   6.485  1.00  0.67           C  
ATOM    159  O   ASN A  12       9.314   9.289   7.549  1.00  0.67           O  
ATOM    160  CB  ASN A  12      11.379  10.861   5.573  1.00  0.67           C  
ATOM    161  CG  ASN A  12      12.721  11.510   5.675  1.00  0.67           C  
ATOM    162  OD1 ASN A  12      13.514  11.209   6.577  1.00  0.67           O  
ATOM    163  ND2 ASN A  12      12.999  12.414   4.774  1.00  0.67           N  
ATOM    164  H   ASN A  12      12.421   8.808   4.566  1.00  0.67           H  
ATOM    165  HA  ASN A  12      11.785   9.629   7.241  1.00  0.67           H  
ATOM    166 1HB  ASN A  12      11.097  10.754   4.521  1.00  0.67           H  
ATOM    167 2HB  ASN A  12      10.677  11.508   6.047  1.00  0.67           H  
ATOM    168 1HD2 ASN A  12      13.878  12.888   4.801  1.00  0.67           H  
ATOM    169 2HD2 ASN A  12      12.333  12.630   4.062  1.00  0.67           H  
ATOM    170  N   PHE A  13       9.314   8.329   5.505  1.00  0.68           N  
ATOM    171  CA  PHE A  13       7.965   7.770   5.607  1.00  0.68           C  
ATOM    172  C   PHE A  13       7.930   6.826   6.804  1.00  0.68           C  
ATOM    173  O   PHE A  13       7.031   6.887   7.651  1.00  0.68           O  
ATOM    174  CB  PHE A  13       7.594   7.006   4.324  1.00  0.68           C  
ATOM    175  CG  PHE A  13       6.209   6.444   4.282  1.00  0.68           C  
ATOM    176  CD1 PHE A  13       5.131   7.237   3.894  1.00  0.68           C  
ATOM    177  CD2 PHE A  13       5.971   5.130   4.626  1.00  0.68           C  
ATOM    178  CE1 PHE A  13       3.852   6.709   3.855  1.00  0.68           C  
ATOM    179  CE2 PHE A  13       4.692   4.614   4.585  1.00  0.68           C  
ATOM    180  CZ  PHE A  13       3.633   5.416   4.198  1.00  0.68           C  
ATOM    181  H   PHE A  13       9.820   8.190   4.632  1.00  0.68           H  
ATOM    182  HA  PHE A  13       7.251   8.576   5.771  1.00  0.68           H  
ATOM    183 1HB  PHE A  13       7.715   7.671   3.468  1.00  0.68           H  
ATOM    184 2HB  PHE A  13       8.288   6.184   4.182  1.00  0.68           H  
ATOM    185  HD1 PHE A  13       5.307   8.282   3.616  1.00  0.68           H  
ATOM    186  HD2 PHE A  13       6.811   4.498   4.931  1.00  0.68           H  
ATOM    187  HE1 PHE A  13       3.014   7.313   3.554  1.00  0.68           H  
ATOM    188  HE2 PHE A  13       4.515   3.573   4.852  1.00  0.68           H  
ATOM    189  HZ  PHE A  13       2.626   5.010   4.159  1.00  0.68           H  
ATOM    190  N   ASN A  14       8.928   5.943   6.879  1.00  0.73           N  
ATOM    191  CA  ASN A  14       8.990   4.996   7.976  1.00  0.73           C  
ATOM    192  C   ASN A  14       9.114   5.703   9.327  1.00  0.73           C  
ATOM    193  O   ASN A  14       8.489   5.283  10.298  1.00  0.73           O  
ATOM    194  CB  ASN A  14      10.122   4.017   7.751  1.00  0.73           C  
ATOM    195  CG  ASN A  14       9.788   3.004   6.675  1.00  0.73           C  
ATOM    196  OD1 ASN A  14       8.611   2.776   6.356  1.00  0.73           O  
ATOM    197  ND2 ASN A  14      10.799   2.381   6.123  1.00  0.73           N  
ATOM    198  H   ASN A  14       9.646   5.927   6.150  1.00  0.73           H  
ATOM    199  HA  ASN A  14       8.056   4.435   7.993  1.00  0.73           H  
ATOM    200 1HB  ASN A  14      11.017   4.567   7.449  1.00  0.73           H  
ATOM    201 2HB  ASN A  14      10.350   3.498   8.680  1.00  0.73           H  
ATOM    202 1HD2 ASN A  14      10.638   1.684   5.425  1.00  0.73           H  
ATOM    203 2HD2 ASN A  14      11.732   2.592   6.412  1.00  0.73           H  
ATOM    204  N   VAL A  15       9.870   6.808   9.386  1.00  0.84           N  
ATOM    205  CA  VAL A  15       9.993   7.559  10.639  1.00  0.84           C  
ATOM    206  C   VAL A  15       8.662   8.216  11.016  1.00  0.84           C  
ATOM    207  O   VAL A  15       8.209   8.145  12.160  1.00  0.84           O  
ATOM    208  CB  VAL A  15      11.085   8.631  10.544  1.00  0.84           C  
ATOM    209  CG1 VAL A  15      11.057   9.502  11.784  1.00  0.84           C  
ATOM    210  CG2 VAL A  15      12.427   7.957  10.408  1.00  0.84           C  
ATOM    211  H   VAL A  15      10.395   7.100   8.560  1.00  0.84           H  
ATOM    212  HA  VAL A  15      10.283   6.867  11.418  1.00  0.84           H  
ATOM    213  HB  VAL A  15      10.896   9.264   9.678  1.00  0.84           H  
ATOM    214 1HG1 VAL A  15      11.830  10.265  11.709  1.00  0.84           H  
ATOM    215 2HG1 VAL A  15      10.082   9.982  11.869  1.00  0.84           H  
ATOM    216 3HG1 VAL A  15      11.238   8.889  12.664  1.00  0.84           H  
ATOM    217 1HG2 VAL A  15      13.207   8.713  10.332  1.00  0.84           H  
ATOM    218 2HG2 VAL A  15      12.607   7.330  11.281  1.00  0.84           H  
ATOM    219 3HG2 VAL A  15      12.433   7.343   9.517  1.00  0.84           H  
ATOM    220  N   CYS A  16       8.018   8.818  10.024  1.00  1.01           N  
ATOM    221  CA  CYS A  16       6.728   9.483  10.160  1.00  1.01           C  
ATOM    222  C   CYS A  16       5.691   8.576  10.804  1.00  1.01           C  
ATOM    223  O   CYS A  16       4.922   9.007  11.666  1.00  1.01           O  
ATOM    224  CB  CYS A  16       6.233   9.943   8.792  1.00  1.01           C  
ATOM    225  SG  CYS A  16       4.603  10.672   8.788  1.00  1.01           S  
ATOM    226  H   CYS A  16       8.462   8.826   9.113  1.00  1.01           H  
ATOM    227  HA  CYS A  16       6.862  10.361  10.792  1.00  1.01           H  
ATOM    228 1HB  CYS A  16       6.925  10.673   8.392  1.00  1.01           H  
ATOM    229 2HB  CYS A  16       6.225   9.104   8.109  1.00  1.01           H  
ATOM    230  N   ARG A  17       5.677   7.312  10.377  1.00  1.22           N  
ATOM    231  CA  ARG A  17       4.720   6.331  10.867  1.00  1.22           C  
ATOM    232  C   ARG A  17       5.054   5.698  12.226  1.00  1.22           C  
ATOM    233  O   ARG A  17       4.243   4.934  12.763  1.00  1.22           O  
ATOM    234  CB  ARG A  17       4.529   5.214   9.859  1.00  1.22           C  
ATOM    235  CG  ARG A  17       3.843   5.617   8.577  1.00  1.22           C  
ATOM    236  CD  ARG A  17       3.471   4.447   7.817  1.00  1.22           C  
ATOM    237  NE  ARG A  17       2.461   3.673   8.521  1.00  1.22           N  
ATOM    238  CZ  ARG A  17       2.140   2.389   8.250  1.00  1.22           C  
ATOM    239  NH1 ARG A  17       2.770   1.733   7.301  1.00  1.22           N  
ATOM    240  NH2 ARG A  17       1.186   1.784   8.938  1.00  1.22           N  
ATOM    241  H   ARG A  17       6.332   7.040   9.640  1.00  1.22           H  
ATOM    242  HA  ARG A  17       3.761   6.826  10.962  1.00  1.22           H  
ATOM    243 1HB  ARG A  17       5.510   4.813   9.589  1.00  1.22           H  
ATOM    244 2HB  ARG A  17       3.952   4.411  10.310  1.00  1.22           H  
ATOM    245 1HG  ARG A  17       2.941   6.186   8.798  1.00  1.22           H  
ATOM    246 2HG  ARG A  17       4.522   6.219   7.969  1.00  1.22           H  
ATOM    247 1HD  ARG A  17       3.040   4.769   6.885  1.00  1.22           H  
ATOM    248 2HD  ARG A  17       4.341   3.817   7.635  1.00  1.22           H  
ATOM    249  HE  ARG A  17       1.943   4.149   9.261  1.00  1.22           H  
ATOM    250 1HH1 ARG A  17       3.501   2.180   6.771  1.00  1.22           H  
ATOM    251 2HH1 ARG A  17       2.512   0.777   7.095  1.00  1.22           H  
ATOM    252 1HH2 ARG A  17       0.697   2.282   9.667  1.00  1.22           H  
ATOM    253 2HH2 ARG A  17       0.947   0.825   8.729  1.00  1.22           H  
ATOM    254  N   LEU A  18       6.211   6.002  12.818  1.00  1.40           N  
ATOM    255  CA  LEU A  18       6.567   5.342  14.070  1.00  1.40           C  
ATOM    256  C   LEU A  18       5.561   5.487  15.232  1.00  1.40           C  
ATOM    257  O   LEU A  18       5.340   4.503  15.933  1.00  1.40           O  
ATOM    258  CB  LEU A  18       7.957   5.793  14.535  1.00  1.40           C  
ATOM    259  CG  LEU A  18       9.109   5.284  13.700  1.00  1.40           C  
ATOM    260  CD1 LEU A  18      10.396   5.962  14.149  1.00  1.40           C  
ATOM    261  CD2 LEU A  18       9.200   3.776  13.829  1.00  1.40           C  
ATOM    262  H   LEU A  18       6.862   6.671  12.401  1.00  1.40           H  
ATOM    263  HA  LEU A  18       6.645   4.277  13.850  1.00  1.40           H  
ATOM    264 1HB  LEU A  18       8.018   6.871  14.494  1.00  1.40           H  
ATOM    265 2HB  LEU A  18       8.111   5.474  15.563  1.00  1.40           H  
ATOM    266  HG  LEU A  18       8.933   5.535  12.675  1.00  1.40           H  
ATOM    267 1HD1 LEU A  18      11.225   5.610  13.536  1.00  1.40           H  
ATOM    268 2HD1 LEU A  18      10.287   7.040  14.031  1.00  1.40           H  
ATOM    269 3HD1 LEU A  18      10.588   5.726  15.194  1.00  1.40           H  
ATOM    270 1HD2 LEU A  18      10.022   3.412  13.213  1.00  1.40           H  
ATOM    271 2HD2 LEU A  18       9.375   3.507  14.869  1.00  1.40           H  
ATOM    272 3HD2 LEU A  18       8.266   3.330  13.488  1.00  1.40           H  
ATOM    273  N   PRO A  19       4.923   6.653  15.496  1.00  1.48           N  
ATOM    274  CA  PRO A  19       3.948   6.822  16.556  1.00  1.48           C  
ATOM    275  C   PRO A  19       2.521   6.434  16.142  1.00  1.48           C  
ATOM    276  O   PRO A  19       1.572   6.745  16.862  1.00  1.48           O  
ATOM    277  CB  PRO A  19       4.079   8.311  16.875  1.00  1.48           C  
ATOM    278  CG  PRO A  19       4.364   8.939  15.540  1.00  1.48           C  
ATOM    279  CD  PRO A  19       5.233   7.925  14.796  1.00  1.48           C  
ATOM    280  HA  PRO A  19       4.264   6.219  17.420  1.00  1.48           H  
ATOM    281 1HB  PRO A  19       3.146   8.678  17.328  1.00  1.48           H  
ATOM    282 2HB  PRO A  19       4.880   8.472  17.611  1.00  1.48           H  
ATOM    283 1HG  PRO A  19       3.416   9.141  15.013  1.00  1.48           H  
ATOM    284 2HG  PRO A  19       4.864   9.909  15.669  1.00  1.48           H  
ATOM    285 1HD  PRO A  19       4.863   7.922  13.792  1.00  1.48           H  
ATOM    286 2HD  PRO A  19       6.285   8.197  14.861  1.00  1.48           H  
ATOM    287  N   GLY A  20       2.348   5.791  14.975  1.00  1.44           N  
ATOM    288  CA  GLY A  20       1.005   5.438  14.511  1.00  1.44           C  
ATOM    289  C   GLY A  20       0.404   6.404  13.481  1.00  1.44           C  
ATOM    290  O   GLY A  20      -0.783   6.314  13.161  1.00  1.44           O  
ATOM    291  H   GLY A  20       3.135   5.518  14.385  1.00  1.44           H  
ATOM    292 1HA  GLY A  20       1.045   4.440  14.075  1.00  1.44           H  
ATOM    293 2HA  GLY A  20       0.339   5.369  15.369  1.00  1.44           H  
ATOM    294  N   THR A  21       1.213   7.325  12.967  1.00  1.28           N  
ATOM    295  CA  THR A  21       0.752   8.280  11.955  1.00  1.28           C  
ATOM    296  C   THR A  21       0.256   7.455  10.758  1.00  1.28           C  
ATOM    297  O   THR A  21       0.908   6.481  10.372  1.00  1.28           O  
ATOM    298  CB  THR A  21       1.871   9.211  11.461  1.00  1.28           C  
ATOM    299  OG1 THR A  21       2.510   9.877  12.544  1.00  1.28           O  
ATOM    300  CG2 THR A  21       1.283  10.265  10.550  1.00  1.28           C  
ATOM    301  H   THR A  21       2.171   7.355  13.283  1.00  1.28           H  
ATOM    302  HA  THR A  21      -0.076   8.868  12.349  1.00  1.28           H  
ATOM    303  HB  THR A  21       2.587   8.647  10.928  1.00  1.28           H  
ATOM    304  HG1 THR A  21       3.493   9.826  12.355  1.00  1.28           H  
ATOM    305 1HG2 THR A  21       2.060  10.927  10.198  1.00  1.28           H  
ATOM    306 2HG2 THR A  21       0.821   9.779   9.707  1.00  1.28           H  
ATOM    307 3HG2 THR A  21       0.541  10.844  11.092  1.00  1.28           H  
ATOM    308  N   SER A  22      -0.911   7.787  10.205  1.00  1.08           N  
ATOM    309  CA  SER A  22      -1.434   6.999   9.090  1.00  1.08           C  
ATOM    310  C   SER A  22      -0.586   7.116   7.841  1.00  1.08           C  
ATOM    311  O   SER A  22       0.124   8.108   7.643  1.00  1.08           O  
ATOM    312  CB  SER A  22      -2.838   7.438   8.718  1.00  1.08           C  
ATOM    313  OG  SER A  22      -2.846   8.732   8.135  1.00  1.08           O  
ATOM    314  H   SER A  22      -1.426   8.577  10.562  1.00  1.08           H  
ATOM    315  HA  SER A  22      -1.455   5.951   9.394  1.00  1.08           H  
ATOM    316 1HB  SER A  22      -3.277   6.723   8.025  1.00  1.08           H  
ATOM    317 2HB  SER A  22      -3.454   7.443   9.615  1.00  1.08           H  
ATOM    318  HG  SER A  22      -3.761   9.042   8.201  1.00  1.08           H  
ATOM    319  N   GLU A  23      -0.741   6.130   6.956  1.00  0.90           N  
ATOM    320  CA  GLU A  23      -0.041   6.116   5.683  1.00  0.90           C  
ATOM    321  C   GLU A  23      -0.416   7.307   4.821  1.00  0.90           C  
ATOM    322  O   GLU A  23       0.423   7.859   4.123  1.00  0.90           O  
ATOM    323  CB  GLU A  23      -0.381   4.842   4.908  1.00  0.90           C  
ATOM    324  CG  GLU A  23       0.178   3.551   5.460  1.00  0.90           C  
ATOM    325  CD  GLU A  23      -0.270   2.330   4.660  1.00  0.90           C  
ATOM    326  OE1 GLU A  23      -1.144   2.468   3.835  1.00  0.90           O  
ATOM    327  OE2 GLU A  23       0.267   1.267   4.881  1.00  0.90           O  
ATOM    328  H   GLU A  23      -1.347   5.357   7.190  1.00  0.90           H  
ATOM    329  HA  GLU A  23       1.032   6.152   5.878  1.00  0.90           H  
ATOM    330 1HB  GLU A  23      -1.464   4.735   4.850  1.00  0.90           H  
ATOM    331 2HB  GLU A  23      -0.024   4.940   3.910  1.00  0.90           H  
ATOM    332 1HG  GLU A  23       1.262   3.598   5.446  1.00  0.90           H  
ATOM    333 2HG  GLU A  23      -0.142   3.444   6.495  1.00  0.90           H  
ATOM    334  N   ALA A  24      -1.692   7.698   4.846  1.00  0.77           N  
ATOM    335  CA  ALA A  24      -2.142   8.828   4.039  1.00  0.77           C  
ATOM    336  C   ALA A  24      -1.465  10.121   4.477  1.00  0.77           C  
ATOM    337  O   ALA A  24      -1.057  10.952   3.648  1.00  0.77           O  
ATOM    338  CB  ALA A  24      -3.645   8.972   4.142  1.00  0.77           C  
ATOM    339  H   ALA A  24      -2.344   7.208   5.438  1.00  0.77           H  
ATOM    340  HA  ALA A  24      -1.867   8.635   3.001  1.00  0.77           H  
ATOM    341 1HB  ALA A  24      -3.974   9.803   3.519  1.00  0.77           H  
ATOM    342 2HB  ALA A  24      -4.123   8.053   3.806  1.00  0.77           H  
ATOM    343 3HB  ALA A  24      -3.918   9.166   5.179  1.00  0.77           H  
ATOM    344  N   ILE A  25      -1.325  10.303   5.793  1.00  0.72           N  
ATOM    345  CA  ILE A  25      -0.685  11.517   6.273  1.00  0.72           C  
ATOM    346  C   ILE A  25       0.781  11.539   5.908  1.00  0.72           C  
ATOM    347  O   ILE A  25       1.286  12.531   5.371  1.00  0.72           O  
ATOM    348  CB  ILE A  25      -0.830  11.656   7.786  1.00  0.72           C  
ATOM    349  CG1 ILE A  25      -2.274  11.901   8.167  1.00  0.72           C  
ATOM    350  CG2 ILE A  25       0.064  12.739   8.284  1.00  0.72           C  
ATOM    351  CD1 ILE A  25      -2.515  11.749   9.653  1.00  0.72           C  
ATOM    352  H   ILE A  25      -1.675   9.615   6.472  1.00  0.72           H  
ATOM    353  HA  ILE A  25      -1.165  12.372   5.801  1.00  0.72           H  
ATOM    354  HB  ILE A  25      -0.552  10.716   8.238  1.00  0.72           H  
ATOM    355 1HG1 ILE A  25      -2.552  12.912   7.872  1.00  0.72           H  
ATOM    356 2HG1 ILE A  25      -2.906  11.202   7.631  1.00  0.72           H  
ATOM    357 1HG2 ILE A  25      -0.020  12.816   9.364  1.00  0.72           H  
ATOM    358 2HG2 ILE A  25       1.089  12.498   8.017  1.00  0.72           H  
ATOM    359 3HG2 ILE A  25      -0.225  13.683   7.827  1.00  0.72           H  
ATOM    360 1HD1 ILE A  25      -3.565  11.937   9.873  1.00  0.72           H  
ATOM    361 2HD1 ILE A  25      -2.255  10.736   9.957  1.00  0.72           H  
ATOM    362 3HD1 ILE A  25      -1.897  12.461  10.197  1.00  0.72           H  
ATOM    363  N   CYS A  26       1.460  10.431   6.162  1.00  0.70           N  
ATOM    364  CA  CYS A  26       2.871  10.367   5.874  1.00  0.70           C  
ATOM    365  C   CYS A  26       3.141  10.432   4.391  1.00  0.70           C  
ATOM    366  O   CYS A  26       4.108  11.052   3.953  1.00  0.70           O  
ATOM    367  CB  CYS A  26       3.446   9.096   6.453  1.00  0.70           C  
ATOM    368  SG  CYS A  26       3.438   9.096   8.202  1.00  0.70           S  
ATOM    369  H   CYS A  26       0.990   9.628   6.588  1.00  0.70           H  
ATOM    370  HA  CYS A  26       3.348  11.225   6.335  1.00  0.70           H  
ATOM    371 1HB  CYS A  26       2.853   8.243   6.119  1.00  0.70           H  
ATOM    372 2HB  CYS A  26       4.468   8.956   6.115  1.00  0.70           H  
ATOM    373  N   ALA A  27       2.286   9.813   3.586  1.00  0.69           N  
ATOM    374  CA  ALA A  27       2.494   9.846   2.155  1.00  0.69           C  
ATOM    375  C   ALA A  27       2.449  11.278   1.671  1.00  0.69           C  
ATOM    376  O   ALA A  27       3.317  11.705   0.896  1.00  0.69           O  
ATOM    377  CB  ALA A  27       1.442   9.005   1.456  1.00  0.69           C  
ATOM    378  H   ALA A  27       1.498   9.293   3.956  1.00  0.69           H  
ATOM    379  HA  ALA A  27       3.478   9.450   1.945  1.00  0.69           H  
ATOM    380 1HB  ALA A  27       1.598   9.020   0.394  1.00  0.69           H  
ATOM    381 2HB  ALA A  27       1.506   7.991   1.811  1.00  0.69           H  
ATOM    382 3HB  ALA A  27       0.454   9.405   1.680  1.00  0.69           H  
ATOM    383  N   THR A  28       1.495  12.050   2.213  1.00  0.69           N  
ATOM    384  CA  THR A  28       1.335  13.441   1.848  1.00  0.69           C  
ATOM    385  C   THR A  28       2.573  14.233   2.228  1.00  0.69           C  
ATOM    386  O   THR A  28       3.090  15.018   1.432  1.00  0.69           O  
ATOM    387  CB  THR A  28       0.103  14.046   2.548  1.00  0.69           C  
ATOM    388  OG1 THR A  28      -1.082  13.331   2.140  1.00  0.69           O  
ATOM    389  CG2 THR A  28      -0.030  15.515   2.202  1.00  0.69           C  
ATOM    390  H   THR A  28       0.815  11.643   2.859  1.00  0.69           H  
ATOM    391  HA  THR A  28       1.200  13.505   0.769  1.00  0.69           H  
ATOM    392  HB  THR A  28       0.215  13.949   3.624  1.00  0.69           H  
ATOM    393  HG1 THR A  28      -1.073  12.429   2.554  1.00  0.69           H  
ATOM    394 1HG2 THR A  28      -0.901  15.926   2.709  1.00  0.69           H  
ATOM    395 2HG2 THR A  28       0.866  16.044   2.528  1.00  0.69           H  
ATOM    396 3HG2 THR A  28      -0.148  15.625   1.126  1.00  0.69           H  
ATOM    397  N   TYR A  29       3.071  14.004   3.441  1.00  0.69           N  
ATOM    398  CA  TYR A  29       4.244  14.718   3.920  1.00  0.69           C  
ATOM    399  C   TYR A  29       5.503  14.425   3.112  1.00  0.69           C  
ATOM    400  O   TYR A  29       6.315  15.323   2.872  1.00  0.69           O  
ATOM    401  CB  TYR A  29       4.565  14.345   5.367  1.00  0.69           C  
ATOM    402  CG  TYR A  29       3.598  14.807   6.394  1.00  0.69           C  
ATOM    403  CD1 TYR A  29       2.679  15.798   6.107  1.00  0.69           C  
ATOM    404  CD2 TYR A  29       3.656  14.247   7.659  1.00  0.69           C  
ATOM    405  CE1 TYR A  29       1.808  16.225   7.087  1.00  0.69           C  
ATOM    406  CE2 TYR A  29       2.796  14.673   8.641  1.00  0.69           C  
ATOM    407  CZ  TYR A  29       1.870  15.661   8.361  1.00  0.69           C  
ATOM    408  OH  TYR A  29       1.001  16.090   9.342  1.00  0.69           O  
ATOM    409  H   TYR A  29       2.594  13.343   4.056  1.00  0.69           H  
ATOM    410  HA  TYR A  29       4.045  15.786   3.854  1.00  0.69           H  
ATOM    411 1HB  TYR A  29       4.632  13.259   5.441  1.00  0.69           H  
ATOM    412 2HB  TYR A  29       5.545  14.740   5.624  1.00  0.69           H  
ATOM    413  HD1 TYR A  29       2.641  16.237   5.110  1.00  0.69           H  
ATOM    414  HD2 TYR A  29       4.388  13.473   7.873  1.00  0.69           H  
ATOM    415  HE1 TYR A  29       1.078  17.002   6.865  1.00  0.69           H  
ATOM    416  HE2 TYR A  29       2.844  14.231   9.637  1.00  0.69           H  
ATOM    417  HH  TYR A  29       1.145  15.578  10.141  1.00  0.69           H  
ATOM    418  N   MET A  30       5.685  13.160   2.719  1.00  0.69           N  
ATOM    419  CA  MET A  30       6.923  12.765   2.065  1.00  0.69           C  
ATOM    420  C   MET A  30       6.888  12.650   0.540  1.00  0.69           C  
ATOM    421  O   MET A  30       7.931  12.444  -0.083  1.00  0.69           O  
ATOM    422  CB  MET A  30       7.368  11.445   2.659  1.00  0.69           C  
ATOM    423  CG  MET A  30       7.434  11.478   4.160  1.00  0.69           C  
ATOM    424  SD  MET A  30       8.486  12.758   4.780  1.00  0.69           S  
ATOM    425  CE  MET A  30       8.067  12.643   6.511  1.00  0.69           C  
ATOM    426  H   MET A  30       4.981  12.456   2.943  1.00  0.69           H  
ATOM    427  HA  MET A  30       7.673  13.516   2.305  1.00  0.69           H  
ATOM    428 1HB  MET A  30       6.658  10.664   2.377  1.00  0.69           H  
ATOM    429 2HB  MET A  30       8.348  11.161   2.269  1.00  0.69           H  
ATOM    430 1HG  MET A  30       6.443  11.612   4.579  1.00  0.69           H  
ATOM    431 2HG  MET A  30       7.819  10.532   4.506  1.00  0.69           H  
ATOM    432 1HE  MET A  30       8.633  13.384   7.074  1.00  0.69           H  
ATOM    433 2HE  MET A  30       6.999  12.819   6.644  1.00  0.69           H  
ATOM    434 3HE  MET A  30       8.316  11.651   6.870  1.00  0.69           H  
ATOM    435  N   GLY A  31       5.720  12.809  -0.078  1.00  0.69           N  
ATOM    436  CA  GLY A  31       5.627  12.690  -1.533  1.00  0.69           C  
ATOM    437  C   GLY A  31       5.536  11.234  -1.997  1.00  0.69           C  
ATOM    438  O   GLY A  31       5.837  10.918  -3.151  1.00  0.69           O  
ATOM    439  H   GLY A  31       4.867  12.955   0.461  1.00  0.69           H  
ATOM    440 1HA  GLY A  31       4.745  13.232  -1.874  1.00  0.69           H  
ATOM    441 2HA  GLY A  31       6.491  13.167  -1.991  1.00  0.69           H  
ATOM    442  N   CYS A  32       5.165  10.346  -1.080  1.00  0.68           N  
ATOM    443  CA  CYS A  32       5.047   8.919  -1.375  1.00  0.68           C  
ATOM    444  C   CYS A  32       3.622   8.658  -1.841  1.00  0.68           C  
ATOM    445  O   CYS A  32       2.747   9.506  -1.659  1.00  0.68           O  
ATOM    446  CB  CYS A  32       5.417   8.031  -0.171  1.00  0.68           C  
ATOM    447  SG  CYS A  32       7.200   8.063   0.333  1.00  0.68           S  
ATOM    448  H   CYS A  32       4.882  10.701  -0.169  1.00  0.68           H  
ATOM    449  HA  CYS A  32       5.721   8.665  -2.189  1.00  0.68           H  
ATOM    450 1HB  CYS A  32       4.834   8.310   0.679  1.00  0.68           H  
ATOM    451 2HB  CYS A  32       5.157   7.008  -0.406  1.00  0.68           H  
ATOM    452  N   ILE A  33       3.392   7.528  -2.489  1.00  0.69           N  
ATOM    453  CA  ILE A  33       2.056   7.221  -2.979  1.00  0.69           C  
ATOM    454  C   ILE A  33       1.561   5.892  -2.430  1.00  0.69           C  
ATOM    455  O   ILE A  33       2.299   4.901  -2.395  1.00  0.69           O  
ATOM    456  CB  ILE A  33       2.011   7.165  -4.520  1.00  0.69           C  
ATOM    457  CG1 ILE A  33       2.488   8.467  -5.132  1.00  0.69           C  
ATOM    458  CG2 ILE A  33       0.562   6.954  -4.987  1.00  0.69           C  
ATOM    459  CD1 ILE A  33       2.639   8.370  -6.619  1.00  0.69           C  
ATOM    460  H   ILE A  33       4.157   6.869  -2.618  1.00  0.69           H  
ATOM    461  HA  ILE A  33       1.371   7.997  -2.645  1.00  0.69           H  
ATOM    462  HB  ILE A  33       2.645   6.353  -4.878  1.00  0.69           H  
ATOM    463 1HG1 ILE A  33       1.778   9.259  -4.896  1.00  0.69           H  
ATOM    464 2HG1 ILE A  33       3.459   8.733  -4.715  1.00  0.69           H  
ATOM    465 1HG2 ILE A  33       0.533   6.916  -6.073  1.00  0.69           H  
ATOM    466 2HG2 ILE A  33       0.158   6.046  -4.598  1.00  0.69           H  
ATOM    467 3HG2 ILE A  33      -0.050   7.784  -4.638  1.00  0.69           H  
ATOM    468 1HD1 ILE A  33       2.987   9.325  -7.012  1.00  0.69           H  
ATOM    469 2HD1 ILE A  33       3.360   7.591  -6.857  1.00  0.69           H  
ATOM    470 3HD1 ILE A  33       1.682   8.122  -7.070  1.00  0.69           H  
ATOM    471  N   ILE A  34       0.319   5.866  -1.964  1.00  0.71           N  
ATOM    472  CA  ILE A  34      -0.227   4.612  -1.476  1.00  0.71           C  
ATOM    473  C   ILE A  34      -0.911   3.919  -2.660  1.00  0.71           C  
ATOM    474  O   ILE A  34      -1.832   4.468  -3.269  1.00  0.71           O  
ATOM    475  CB  ILE A  34      -1.202   4.845  -0.318  1.00  0.71           C  
ATOM    476  CG1 ILE A  34      -0.503   5.694   0.765  1.00  0.71           C  
ATOM    477  CG2 ILE A  34      -1.625   3.503   0.260  1.00  0.71           C  
ATOM    478  CD1 ILE A  34       0.755   5.068   1.281  1.00  0.71           C  
ATOM    479  H   ILE A  34      -0.249   6.702  -1.980  1.00  0.71           H  
ATOM    480  HA  ILE A  34       0.582   3.974  -1.123  1.00  0.71           H  
ATOM    481  HB  ILE A  34      -2.075   5.391  -0.670  1.00  0.71           H  
ATOM    482 1HG1 ILE A  34      -0.262   6.672   0.353  1.00  0.71           H  
ATOM    483 2HG1 ILE A  34      -1.186   5.830   1.608  1.00  0.71           H  
ATOM    484 1HG2 ILE A  34      -2.312   3.660   1.093  1.00  0.71           H  
ATOM    485 2HG2 ILE A  34      -2.118   2.913  -0.513  1.00  0.71           H  
ATOM    486 3HG2 ILE A  34      -0.742   2.966   0.618  1.00  0.71           H  
ATOM    487 1HD1 ILE A  34       1.200   5.705   2.041  1.00  0.71           H  
ATOM    488 2HD1 ILE A  34       0.516   4.092   1.716  1.00  0.71           H  
ATOM    489 3HD1 ILE A  34       1.453   4.941   0.461  1.00  0.71           H  
ATOM    490  N   ILE A  35      -0.380   2.755  -3.026  1.00  0.74           N  
ATOM    491  CA  ILE A  35      -0.786   2.011  -4.217  1.00  0.74           C  
ATOM    492  C   ILE A  35      -1.166   0.555  -3.858  1.00  0.74           C  
ATOM    493  O   ILE A  35      -0.510  -0.043  -2.996  1.00  0.74           O  
ATOM    494  CB  ILE A  35       0.359   2.028  -5.282  1.00  0.74           C  
ATOM    495  CG1 ILE A  35       0.686   3.478  -5.654  1.00  0.74           C  
ATOM    496  CG2 ILE A  35      -0.000   1.281  -6.535  1.00  0.74           C  
ATOM    497  CD1 ILE A  35       1.848   3.667  -6.608  1.00  0.74           C  
ATOM    498  H   ILE A  35       0.355   2.370  -2.435  1.00  0.74           H  
ATOM    499  HA  ILE A  35      -1.628   2.530  -4.653  1.00  0.74           H  
ATOM    500  HB  ILE A  35       1.253   1.579  -4.844  1.00  0.74           H  
ATOM    501 1HG1 ILE A  35      -0.204   3.942  -6.079  1.00  0.74           H  
ATOM    502 2HG1 ILE A  35       0.955   3.990  -4.746  1.00  0.74           H  
ATOM    503 1HG2 ILE A  35       0.836   1.324  -7.231  1.00  0.74           H  
ATOM    504 2HG2 ILE A  35      -0.207   0.260  -6.303  1.00  0.74           H  
ATOM    505 3HG2 ILE A  35      -0.874   1.733  -6.992  1.00  0.74           H  
ATOM    506 1HD1 ILE A  35       2.004   4.731  -6.784  1.00  0.74           H  
ATOM    507 2HD1 ILE A  35       2.731   3.251  -6.199  1.00  0.74           H  
ATOM    508 3HD1 ILE A  35       1.623   3.176  -7.550  1.00  0.74           H  
ATOM    509  N   PRO A  36      -2.273  -0.012  -4.380  1.00  0.77           N  
ATOM    510  CA  PRO A  36      -2.628  -1.408  -4.188  1.00  0.77           C  
ATOM    511  C   PRO A  36      -1.415  -2.230  -4.603  1.00  0.77           C  
ATOM    512  O   PRO A  36      -0.755  -1.906  -5.585  1.00  0.77           O  
ATOM    513  CB  PRO A  36      -3.829  -1.581  -5.122  1.00  0.77           C  
ATOM    514  CG  PRO A  36      -4.457  -0.195  -5.166  1.00  0.77           C  
ATOM    515  CD  PRO A  36      -3.279   0.772  -5.133  1.00  0.77           C  
ATOM    516  HA  PRO A  36      -2.894  -1.587  -3.137  1.00  0.77           H  
ATOM    517 1HB  PRO A  36      -3.486  -1.933  -6.108  1.00  0.77           H  
ATOM    518 2HB  PRO A  36      -4.505  -2.351  -4.725  1.00  0.77           H  
ATOM    519 1HG  PRO A  36      -5.072  -0.086  -6.073  1.00  0.77           H  
ATOM    520 2HG  PRO A  36      -5.134  -0.063  -4.308  1.00  0.77           H  
ATOM    521 1HD  PRO A  36      -2.936   1.000  -6.146  1.00  0.77           H  
ATOM    522 2HD  PRO A  36      -3.591   1.668  -4.574  1.00  0.77           H  
ATOM    523  N   GLY A  37      -1.112  -3.278  -3.859  1.00  0.78           N  
ATOM    524  CA  GLY A  37       0.098  -4.044  -4.125  1.00  0.78           C  
ATOM    525  C   GLY A  37      -0.047  -5.064  -5.244  1.00  0.78           C  
ATOM    526  O   GLY A  37      -1.077  -5.106  -5.913  1.00  0.78           O  
ATOM    527  H   GLY A  37      -1.704  -3.535  -3.084  1.00  0.78           H  
ATOM    528 1HA  GLY A  37       0.920  -3.360  -4.345  1.00  0.78           H  
ATOM    529 2HA  GLY A  37       0.337  -4.557  -3.201  1.00  0.78           H  
ATOM    530  N   ALA A  38       0.960  -5.943  -5.424  1.00  0.78           N  
ATOM    531  CA  ALA A  38       2.230  -5.988  -4.670  1.00  0.78           C  
ATOM    532  C   ALA A  38       3.391  -5.199  -5.298  1.00  0.78           C  
ATOM    533  O   ALA A  38       4.479  -5.183  -4.724  1.00  0.78           O  
ATOM    534  CB  ALA A  38       2.665  -7.430  -4.511  1.00  0.78           C  
ATOM    535  H   ALA A  38       0.831  -6.644  -6.140  1.00  0.78           H  
ATOM    536  HA  ALA A  38       2.071  -5.592  -3.679  1.00  0.78           H  
ATOM    537 1HB  ALA A  38       3.579  -7.471  -3.917  1.00  0.78           H  
ATOM    538 2HB  ALA A  38       1.880  -7.998  -4.010  1.00  0.78           H  
ATOM    539 3HB  ALA A  38       2.853  -7.861  -5.494  1.00  0.78           H  
ATOM    540  N   THR A  39       3.198  -4.585  -6.468  1.00  0.75           N  
ATOM    541  CA  THR A  39       4.327  -3.929  -7.145  1.00  0.75           C  
ATOM    542  C   THR A  39       4.191  -2.426  -7.413  1.00  0.75           C  
ATOM    543  O   THR A  39       3.191  -1.952  -7.952  1.00  0.75           O  
ATOM    544  CB  THR A  39       4.611  -4.650  -8.480  1.00  0.75           C  
ATOM    545  OG1 THR A  39       4.954  -6.019  -8.219  1.00  0.75           O  
ATOM    546  CG2 THR A  39       5.746  -3.989  -9.237  1.00  0.75           C  
ATOM    547  H   THR A  39       2.282  -4.589  -6.895  1.00  0.75           H  
ATOM    548  HA  THR A  39       5.207  -4.055  -6.516  1.00  0.75           H  
ATOM    549  HB  THR A  39       3.717  -4.625  -9.101  1.00  0.75           H  
ATOM    550  HG1 THR A  39       5.586  -6.058  -7.492  1.00  0.75           H  
ATOM    551 1HG2 THR A  39       5.920  -4.523 -10.169  1.00  0.75           H  
ATOM    552 2HG2 THR A  39       5.483  -2.963  -9.462  1.00  0.75           H  
ATOM    553 3HG2 THR A  39       6.653  -4.008  -8.635  1.00  0.75           H  
ATOM    554  N   CYS A  40       5.252  -1.697  -7.062  1.00  0.72           N  
ATOM    555  CA  CYS A  40       5.381  -0.261  -7.292  1.00  0.72           C  
ATOM    556  C   CYS A  40       5.857   0.041  -8.708  1.00  0.72           C  
ATOM    557  O   CYS A  40       6.639  -0.734  -9.257  1.00  0.72           O  
ATOM    558  CB  CYS A  40       6.393   0.357  -6.328  1.00  0.72           C  
ATOM    559  SG  CYS A  40       5.885   0.325  -4.634  1.00  0.72           S  
ATOM    560  H   CYS A  40       6.017  -2.178  -6.611  1.00  0.72           H  
ATOM    561  HA  CYS A  40       4.402   0.171  -7.120  1.00  0.72           H  
ATOM    562 1HB  CYS A  40       7.335  -0.185  -6.403  1.00  0.72           H  
ATOM    563 2HB  CYS A  40       6.603   1.392  -6.610  1.00  0.72           H  
ATOM    564  N   PRO A  41       5.411   1.142  -9.331  1.00  0.68           N  
ATOM    565  CA  PRO A  41       5.875   1.597 -10.624  1.00  0.68           C  
ATOM    566  C   PRO A  41       7.330   2.014 -10.461  1.00  0.68           C  
ATOM    567  O   PRO A  41       7.731   2.429  -9.374  1.00  0.68           O  
ATOM    568  CB  PRO A  41       4.918   2.753 -10.949  1.00  0.68           C  
ATOM    569  CG  PRO A  41       4.420   3.239  -9.600  1.00  0.68           C  
ATOM    570  CD  PRO A  41       4.388   2.006  -8.708  1.00  0.68           C  
ATOM    571  HA  PRO A  41       5.779   0.777 -11.352  1.00  0.68           H  
ATOM    572 1HB  PRO A  41       5.452   3.533 -11.510  1.00  0.68           H  
ATOM    573 2HB  PRO A  41       4.104   2.393 -11.598  1.00  0.68           H  
ATOM    574 1HG  PRO A  41       5.089   4.005  -9.233  1.00  0.68           H  
ATOM    575 2HG  PRO A  41       3.429   3.709  -9.706  1.00  0.68           H  
ATOM    576 1HD  PRO A  41       4.677   2.312  -7.695  1.00  0.68           H  
ATOM    577 2HD  PRO A  41       3.397   1.522  -8.736  1.00  0.68           H  
ATOM    578  N   LYS A  42       8.111   1.946 -11.536  1.00  0.66           N  
ATOM    579  CA  LYS A  42       9.549   2.257 -11.480  1.00  0.66           C  
ATOM    580  C   LYS A  42       9.914   3.649 -10.961  1.00  0.66           C  
ATOM    581  O   LYS A  42      11.016   3.851 -10.451  1.00  0.66           O  
ATOM    582  CB  LYS A  42      10.163   2.111 -12.878  1.00  0.66           C  
ATOM    583  CG  LYS A  42       9.742   3.216 -13.876  1.00  0.66           C  
ATOM    584  CD  LYS A  42      10.364   3.027 -15.254  1.00  0.66           C  
ATOM    585  CE  LYS A  42       9.908   4.127 -16.243  1.00  0.66           C  
ATOM    586  NZ  LYS A  42      10.435   5.503 -15.887  1.00  0.66           N  
ATOM    587  H   LYS A  42       7.719   1.622 -12.409  1.00  0.66           H  
ATOM    588  HA  LYS A  42      10.017   1.529 -10.816  1.00  0.66           H  
ATOM    589 1HB  LYS A  42      11.249   2.137 -12.799  1.00  0.66           H  
ATOM    590 2HB  LYS A  42       9.886   1.148 -13.303  1.00  0.66           H  
ATOM    591 1HG  LYS A  42       8.658   3.255 -13.966  1.00  0.66           H  
ATOM    592 2HG  LYS A  42      10.089   4.175 -13.506  1.00  0.66           H  
ATOM    593 1HD  LYS A  42      11.450   3.062 -15.165  1.00  0.66           H  
ATOM    594 2HD  LYS A  42      10.079   2.054 -15.651  1.00  0.66           H  
ATOM    595 1HE  LYS A  42      10.260   3.865 -17.239  1.00  0.66           H  
ATOM    596 2HE  LYS A  42       8.819   4.165 -16.252  1.00  0.66           H  
ATOM    597 1HZ  LYS A  42      10.108   6.169 -16.563  1.00  0.66           H  
ATOM    598 2HZ  LYS A  42      10.108   5.815 -14.950  1.00  0.66           H  
ATOM    599 3HZ  LYS A  42      11.436   5.494 -15.886  1.00  0.66           H  
ATOM    600  N   ASP A  43       8.996   4.602 -11.066  1.00  0.66           N  
ATOM    601  CA  ASP A  43       9.270   5.972 -10.654  1.00  0.66           C  
ATOM    602  C   ASP A  43       9.070   6.166  -9.151  1.00  0.66           C  
ATOM    603  O   ASP A  43       9.435   7.202  -8.594  1.00  0.66           O  
ATOM    604  CB  ASP A  43       8.353   6.919 -11.427  1.00  0.66           C  
ATOM    605  CG  ASP A  43       8.633   6.911 -12.946  1.00  0.66           C  
ATOM    606  OD1 ASP A  43       9.738   6.585 -13.359  1.00  0.66           O  
ATOM    607  OD2 ASP A  43       7.730   7.202 -13.681  1.00  0.66           O  
ATOM    608  H   ASP A  43       8.098   4.371 -11.462  1.00  0.66           H  
ATOM    609  HA  ASP A  43      10.307   6.205 -10.894  1.00  0.66           H  
ATOM    610 1HB  ASP A  43       7.317   6.629 -11.263  1.00  0.66           H  
ATOM    611 2HB  ASP A  43       8.471   7.936 -11.045  1.00  0.66           H  
ATOM    612  N   TYR A  44       8.440   5.180  -8.514  1.00  0.67           N  
ATOM    613  CA  TYR A  44       8.122   5.222  -7.099  1.00  0.67           C  
ATOM    614  C   TYR A  44       8.607   3.966  -6.373  1.00  0.67           C  
ATOM    615  O   TYR A  44       8.010   3.502  -5.410  1.00  0.67           O  
ATOM    616  CB  TYR A  44       6.643   5.518  -6.894  1.00  0.67           C  
ATOM    617  CG  TYR A  44       6.278   6.875  -7.380  1.00  0.67           C  
ATOM    618  CD1 TYR A  44       5.783   7.088  -8.655  1.00  0.67           C  
ATOM    619  CD2 TYR A  44       6.463   7.930  -6.522  1.00  0.67           C  
ATOM    620  CE1 TYR A  44       5.486   8.376  -9.061  1.00  0.67           C  
ATOM    621  CE2 TYR A  44       6.173   9.208  -6.912  1.00  0.67           C  
ATOM    622  CZ  TYR A  44       5.686   9.440  -8.178  1.00  0.67           C  
ATOM    623  OH  TYR A  44       5.390  10.725  -8.572  1.00  0.67           O  
ATOM    624  H   TYR A  44       8.191   4.329  -9.014  1.00  0.67           H  
ATOM    625  HA  TYR A  44       8.664   6.057  -6.671  1.00  0.67           H  
ATOM    626 1HB  TYR A  44       6.034   4.781  -7.385  1.00  0.67           H  
ATOM    627 2HB  TYR A  44       6.422   5.490  -5.841  1.00  0.67           H  
ATOM    628  HD1 TYR A  44       5.636   6.255  -9.336  1.00  0.67           H  
ATOM    629  HD2 TYR A  44       6.842   7.738  -5.534  1.00  0.67           H  
ATOM    630  HE1 TYR A  44       5.100   8.558 -10.064  1.00  0.67           H  
ATOM    631  HE2 TYR A  44       6.325  10.038  -6.220  1.00  0.67           H  
ATOM    632  HH  TYR A  44       5.562  11.328  -7.842  1.00  0.67           H  
ATOM    633  N   ALA A  45       9.693   3.414  -6.857  1.00  0.70           N  
ATOM    634  CA  ALA A  45      10.337   2.244  -6.271  1.00  0.70           C  
ATOM    635  C   ALA A  45      10.943   2.648  -4.918  1.00  0.70           C  
ATOM    636  O   ALA A  45      10.310   3.385  -4.161  1.00  0.70           O  
ATOM    637  CB  ALA A  45      11.380   1.704  -7.232  1.00  0.70           C  
ATOM    638  H   ALA A  45      10.114   3.841  -7.672  1.00  0.70           H  
ATOM    639  HA  ALA A  45       9.579   1.482  -6.090  1.00  0.70           H  
ATOM    640 1HB  ALA A  45      11.852   0.820  -6.819  1.00  0.70           H  
ATOM    641 2HB  ALA A  45      10.891   1.442  -8.175  1.00  0.70           H  
ATOM    642 3HB  ALA A  45      12.131   2.473  -7.416  1.00  0.70           H  
ATOM    643  N   ASN A  46      12.095   2.070  -4.561  1.00  0.73           N  
ATOM    644  CA  ASN A  46      12.808   2.421  -3.328  1.00  0.73           C  
ATOM    645  C   ASN A  46      12.104   1.871  -2.101  1.00  0.73           C  
ATOM    646  O   ASN A  46      11.497   2.644  -1.368  1.00  0.73           O  
ATOM    647  OXT ASN A  46      11.754   0.698  -2.132  1.00  0.73           O  
ATOM    648  CB  ASN A  46      12.953   3.939  -3.205  1.00  0.73           C  
ATOM    649  CG  ASN A  46      13.687   4.551  -4.361  1.00  0.73           C  
ATOM    650  OD1 ASN A  46      14.874   4.275  -4.596  1.00  0.73           O  
ATOM    651  ND2 ASN A  46      12.982   5.370  -5.120  1.00  0.73           N  
ATOM    652  H   ASN A  46      12.534   1.419  -5.190  1.00  0.73           H  
ATOM    653  HA  ASN A  46      13.803   1.973  -3.362  1.00  0.73           H  
ATOM    654 1HB  ASN A  46      12.014   4.458  -3.048  1.00  0.73           H  
ATOM    655 2HB  ASN A  46      13.542   4.134  -2.322  1.00  0.73           H  
ATOM    656 1HD2 ASN A  46      13.401   5.809  -5.916  1.00  0.73           H  
ATOM    657 2HD2 ASN A  46      11.992   5.563  -4.904  1.00  0.73           H  
ENDMDL

REMARK ID 699346 DOMAINID 689756 MODEL 2 3NIR_5pct_7027_rep1
MODEL     2
ATOM      1  N   THR A   1       0.514  -0.003  -0.221  1.00  0.75           N  
ATOM      2  CA  THR A   1       1.962   0.049  -0.059  1.00  0.75           C  
ATOM      3  C   THR A   1       2.544   1.460  -0.173  1.00  0.75           C  
ATOM      4  O   THR A   1       1.955   2.357  -0.778  1.00  0.75           O  
ATOM      5  CB  THR A   1       2.660  -0.892  -1.061  1.00  0.75           C  
ATOM      6  OG1 THR A   1       2.342  -0.507  -2.408  1.00  0.75           O  
ATOM      7  CG2 THR A   1       2.243  -2.332  -0.822  1.00  0.75           C  
ATOM      8 1H   THR A   1       0.232  -0.954  -0.416  1.00  0.75           H  
ATOM      9 2H   THR A   1       0.070   0.308   0.629  1.00  0.75           H  
ATOM     10 3H   THR A   1       0.197   0.585  -0.987  1.00  0.75           H  
ATOM     11  HA  THR A   1       2.194  -0.314   0.942  1.00  0.75           H  
ATOM     12  HB  THR A   1       3.738  -0.807  -0.925  1.00  0.75           H  
ATOM     13  HG1 THR A   1       1.406  -0.754  -2.625  1.00  0.75           H  
ATOM     14 1HG2 THR A   1       2.764  -2.980  -1.522  1.00  0.75           H  
ATOM     15 2HG2 THR A   1       2.499  -2.621   0.195  1.00  0.75           H  
ATOM     16 3HG2 THR A   1       1.164  -2.422  -0.968  1.00  0.75           H  
ATOM     17  N   THR A   2       3.717   1.661   0.425  1.00  0.71           N  
ATOM     18  CA  THR A   2       4.355   2.976   0.371  1.00  0.71           C  
ATOM     19  C   THR A   2       5.446   2.996  -0.681  1.00  0.71           C  
ATOM     20  O   THR A   2       6.327   2.140  -0.680  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.978   3.358   1.713  1.00  0.71           C  
ATOM     22  OG1 THR A   2       3.966   3.390   2.716  1.00  0.71           O  
ATOM     23  CG2 THR A   2       5.648   4.747   1.589  1.00  0.71           C  
ATOM     24  H   THR A   2       4.179   0.906   0.913  1.00  0.71           H  
ATOM     25  HA  THR A   2       3.615   3.726   0.095  1.00  0.71           H  
ATOM     26  HB  THR A   2       5.728   2.621   1.992  1.00  0.71           H  
ATOM     27  HG1 THR A   2       4.373   3.445   3.583  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       6.099   5.026   2.525  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       6.420   4.706   0.827  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       4.908   5.491   1.310  1.00  0.71           H  
ATOM     31  N   CYS A   3       5.360   3.972  -1.571  1.00  0.68           N  
ATOM     32  CA  CYS A   3       6.287   4.134  -2.681  1.00  0.68           C  
ATOM     33  C   CYS A   3       7.080   5.434  -2.582  1.00  0.68           C  
ATOM     34  O   CYS A   3       6.534   6.524  -2.773  1.00  0.68           O  
ATOM     35  CB  CYS A   3       5.493   4.081  -3.973  1.00  0.68           C  
ATOM     36  SG  CYS A   3       4.582   2.549  -4.149  1.00  0.68           S  
ATOM     37  H   CYS A   3       4.587   4.624  -1.496  1.00  0.68           H  
ATOM     38  HA  CYS A   3       6.993   3.302  -2.669  1.00  0.68           H  
ATOM     39 1HB  CYS A   3       4.779   4.908  -3.999  1.00  0.68           H  
ATOM     40 2HB  CYS A   3       6.150   4.185  -4.822  1.00  0.68           H  
ATOM     41  N   CYS A   4       8.328   5.345  -2.138  1.00  0.66           N  
ATOM     42  CA  CYS A   4       9.126   6.543  -1.908  1.00  0.66           C  
ATOM     43  C   CYS A   4       9.997   6.947  -3.108  1.00  0.66           C  
ATOM     44  O   CYS A   4      10.583   6.095  -3.765  1.00  0.66           O  
ATOM     45  CB  CYS A   4       9.978   6.348  -0.671  1.00  0.66           C  
ATOM     46  SG  CYS A   4       8.992   6.274   0.862  1.00  0.66           S  
ATOM     47  H   CYS A   4       8.751   4.429  -1.992  1.00  0.66           H  
ATOM     48  HA  CYS A   4       8.430   7.349  -1.700  1.00  0.66           H  
ATOM     49 1HB  CYS A   4      10.530   5.410  -0.761  1.00  0.66           H  
ATOM     50 2HB  CYS A   4      10.701   7.143  -0.579  1.00  0.66           H  
ATOM     51  N   PRO A   5      10.187   8.257  -3.376  1.00  0.66           N  
ATOM     52  CA  PRO A   5      11.014   8.798  -4.455  1.00  0.66           C  
ATOM     53  C   PRO A   5      12.505   8.489  -4.299  1.00  0.66           C  
ATOM     54  O   PRO A   5      13.276   8.600  -5.253  1.00  0.66           O  
ATOM     55  CB  PRO A   5      10.761  10.304  -4.350  1.00  0.66           C  
ATOM     56  CG  PRO A   5      10.353  10.528  -2.911  1.00  0.66           C  
ATOM     57  CD  PRO A   5       9.581   9.298  -2.522  1.00  0.66           C  
ATOM     58  HA  PRO A   5      10.646   8.411  -5.418  1.00  0.66           H  
ATOM     59 1HB  PRO A   5      11.675  10.849  -4.620  1.00  0.66           H  
ATOM     60 2HB  PRO A   5       9.987  10.604  -5.068  1.00  0.66           H  
ATOM     61 1HG  PRO A   5      11.244  10.679  -2.282  1.00  0.66           H  
ATOM     62 2HG  PRO A   5       9.745  11.444  -2.821  1.00  0.66           H  
ATOM     63 1HD  PRO A   5       9.745   9.123  -1.456  1.00  0.66           H  
ATOM     64 2HD  PRO A   5       8.526   9.434  -2.768  1.00  0.66           H  
ATOM     65  N   SER A   6      12.923   8.137  -3.086  1.00  0.66           N  
ATOM     66  CA  SER A   6      14.324   7.834  -2.831  1.00  0.66           C  
ATOM     67  C   SER A   6      14.506   6.918  -1.635  1.00  0.66           C  
ATOM     68  O   SER A   6      13.635   6.832  -0.765  1.00  0.66           O  
ATOM     69  CB  SER A   6      15.107   9.116  -2.601  1.00  0.66           C  
ATOM     70  OG  SER A   6      14.710   9.771  -1.401  1.00  0.66           O  
ATOM     71  H   SER A   6      12.261   8.066  -2.333  1.00  0.66           H  
ATOM     72  HA  SER A   6      14.732   7.333  -3.709  1.00  0.66           H  
ATOM     73 1HB  SER A   6      16.172   8.894  -2.561  1.00  0.66           H  
ATOM     74 2HB  SER A   6      14.948   9.785  -3.446  1.00  0.66           H  
ATOM     75  HG  SER A   6      15.083  10.662  -1.459  1.00  0.66           H  
ATOM     76  N   ILE A   7      15.691   6.319  -1.547  1.00  0.67           N  
ATOM     77  CA  ILE A   7      16.070   5.471  -0.423  1.00  0.67           C  
ATOM     78  C   ILE A   7      16.068   6.260   0.870  1.00  0.67           C  
ATOM     79  O   ILE A   7      15.672   5.755   1.924  1.00  0.67           O  
ATOM     80  CB  ILE A   7      17.457   4.863  -0.638  1.00  0.67           C  
ATOM     81  CG1 ILE A   7      17.427   3.928  -1.837  1.00  0.67           C  
ATOM     82  CG2 ILE A   7      17.884   4.130   0.624  1.00  0.67           C  
ATOM     83  CD1 ILE A   7      16.494   2.775  -1.651  1.00  0.67           C  
ATOM     84  H   ILE A   7      16.350   6.441  -2.304  1.00  0.67           H  
ATOM     85  HA  ILE A   7      15.345   4.663  -0.337  1.00  0.67           H  
ATOM     86  HB  ILE A   7      18.173   5.654  -0.855  1.00  0.67           H  
ATOM     87 1HG1 ILE A   7      17.106   4.486  -2.716  1.00  0.67           H  
ATOM     88 2HG1 ILE A   7      18.429   3.539  -2.016  1.00  0.67           H  
ATOM     89 1HG2 ILE A   7      18.875   3.702   0.479  1.00  0.67           H  
ATOM     90 2HG2 ILE A   7      17.911   4.831   1.460  1.00  0.67           H  
ATOM     91 3HG2 ILE A   7      17.173   3.336   0.842  1.00  0.67           H  
ATOM     92 1HD1 ILE A   7      16.512   2.142  -2.537  1.00  0.67           H  
ATOM     93 2HD1 ILE A   7      16.819   2.206  -0.798  1.00  0.67           H  
ATOM     94 3HD1 ILE A   7      15.482   3.139  -1.485  1.00  0.67           H  
ATOM     95  N   VAL A   8      16.535   7.500   0.795  1.00  0.68           N  
ATOM     96  CA  VAL A   8      16.555   8.350   1.965  1.00  0.68           C  
ATOM     97  C   VAL A   8      15.137   8.615   2.442  1.00  0.68           C  
ATOM     98  O   VAL A   8      14.849   8.495   3.635  1.00  0.68           O  
ATOM     99  CB  VAL A   8      17.248   9.678   1.649  1.00  0.68           C  
ATOM    100  CG1 VAL A   8      17.086  10.626   2.821  1.00  0.68           C  
ATOM    101  CG2 VAL A   8      18.714   9.413   1.350  1.00  0.68           C  
ATOM    102  H   VAL A   8      16.855   7.857  -0.093  1.00  0.68           H  
ATOM    103  HA  VAL A   8      17.107   7.843   2.757  1.00  0.68           H  
ATOM    104  HB  VAL A   8      16.773  10.137   0.782  1.00  0.68           H  
ATOM    105 1HG1 VAL A   8      17.570  11.575   2.592  1.00  0.68           H  
ATOM    106 2HG1 VAL A   8      16.026  10.795   3.003  1.00  0.68           H  
ATOM    107 3HG1 VAL A   8      17.543  10.191   3.710  1.00  0.68           H  
ATOM    108 1HG2 VAL A   8      19.214  10.353   1.117  1.00  0.68           H  
ATOM    109 2HG2 VAL A   8      19.184   8.956   2.220  1.00  0.68           H  
ATOM    110 3HG2 VAL A   8      18.794   8.738   0.498  1.00  0.68           H  
ATOM    111  N   ALA A   9      14.226   8.944   1.511  1.00  0.69           N  
ATOM    112  CA  ALA A   9      12.843   9.181   1.911  1.00  0.69           C  
ATOM    113  C   ALA A   9      12.265   7.920   2.548  1.00  0.69           C  
ATOM    114  O   ALA A   9      11.578   8.000   3.570  1.00  0.69           O  
ATOM    115  CB  ALA A   9      12.012   9.605   0.705  1.00  0.69           C  
ATOM    116  H   ALA A   9      14.485   9.039   0.528  1.00  0.69           H  
ATOM    117  HA  ALA A   9      12.827   9.975   2.654  1.00  0.69           H  
ATOM    118 1HB  ALA A   9      10.984   9.794   1.010  1.00  0.69           H  
ATOM    119 2HB  ALA A   9      12.430  10.512   0.276  1.00  0.69           H  
ATOM    120 3HB  ALA A   9      12.035   8.824  -0.033  1.00  0.69           H  
ATOM    121  N   ARG A  10      12.601   6.751   1.986  1.00  0.69           N  
ATOM    122  CA  ARG A  10      12.132   5.472   2.506  1.00  0.69           C  
ATOM    123  C   ARG A  10      12.623   5.235   3.921  1.00  0.69           C  
ATOM    124  O   ARG A  10      11.849   4.858   4.810  1.00  0.69           O  
ATOM    125  CB  ARG A  10      12.586   4.319   1.625  1.00  0.69           C  
ATOM    126  CG  ARG A  10      12.013   2.980   2.029  1.00  0.69           C  
ATOM    127  CD  ARG A  10      12.561   1.863   1.229  1.00  0.69           C  
ATOM    128  NE  ARG A  10      13.947   1.575   1.532  1.00  0.69           N  
ATOM    129  CZ  ARG A  10      14.719   0.759   0.797  1.00  0.69           C  
ATOM    130  NH1 ARG A  10      14.219   0.183  -0.278  1.00  0.69           N  
ATOM    131  NH2 ARG A  10      15.972   0.528   1.157  1.00  0.69           N  
ATOM    132  H   ARG A  10      13.168   6.757   1.138  1.00  0.69           H  
ATOM    133  HA  ARG A  10      11.050   5.482   2.535  1.00  0.69           H  
ATOM    134 1HB  ARG A  10      12.309   4.512   0.590  1.00  0.69           H  
ATOM    135 2HB  ARG A  10      13.666   4.234   1.659  1.00  0.69           H  
ATOM    136 1HG  ARG A  10      12.232   2.794   3.080  1.00  0.69           H  
ATOM    137 2HG  ARG A  10      10.931   3.000   1.878  1.00  0.69           H  
ATOM    138 1HD  ARG A  10      11.973   0.961   1.389  1.00  0.69           H  
ATOM    139 2HD  ARG A  10      12.509   2.143   0.186  1.00  0.69           H  
ATOM    140  HE  ARG A  10      14.352   2.003   2.354  1.00  0.69           H  
ATOM    141 1HH1 ARG A  10      13.241   0.361  -0.551  1.00  0.69           H  
ATOM    142 2HH1 ARG A  10      14.790  -0.434  -0.834  1.00  0.69           H  
ATOM    143 1HH2 ARG A  10      16.351   0.971   1.984  1.00  0.69           H  
ATOM    144 2HH2 ARG A  10      16.550  -0.089   0.605  1.00  0.69           H  
ATOM    145  N   SER A  11      13.914   5.463   4.146  1.00  0.70           N  
ATOM    146  CA  SER A  11      14.473   5.233   5.462  1.00  0.70           C  
ATOM    147  C   SER A  11      13.821   6.161   6.472  1.00  0.70           C  
ATOM    148  O   SER A  11      13.429   5.730   7.563  1.00  0.70           O  
ATOM    149  CB  SER A  11      15.970   5.474   5.433  1.00  0.70           C  
ATOM    150  OG  SER A  11      16.612   4.539   4.605  1.00  0.70           O  
ATOM    151  H   SER A  11      14.519   5.773   3.385  1.00  0.70           H  
ATOM    152  HA  SER A  11      14.275   4.202   5.752  1.00  0.70           H  
ATOM    153 1HB  SER A  11      16.165   6.484   5.063  1.00  0.70           H  
ATOM    154 2HB  SER A  11      16.367   5.410   6.442  1.00  0.70           H  
ATOM    155  HG  SER A  11      16.318   4.752   3.699  1.00  0.70           H  
ATOM    156  N   ASN A  12      13.643   7.425   6.089  1.00  0.70           N  
ATOM    157  CA  ASN A  12      13.042   8.385   6.989  1.00  0.70           C  
ATOM    158  C   ASN A  12      11.574   8.047   7.248  1.00  0.70           C  
ATOM    159  O   ASN A  12      11.096   8.213   8.372  1.00  0.70           O  
ATOM    160  CB  ASN A  12      13.217   9.776   6.441  1.00  0.70           C  
ATOM    161  CG  ASN A  12      14.630  10.258   6.533  1.00  0.70           C  
ATOM    162  OD1 ASN A  12      15.423   9.763   7.345  1.00  0.70           O  
ATOM    163  ND2 ASN A  12      14.972  11.228   5.726  1.00  0.70           N  
ATOM    164  H   ASN A  12      13.968   7.732   5.171  1.00  0.70           H  
ATOM    165  HA  ASN A  12      13.559   8.328   7.946  1.00  0.70           H  
ATOM    166 1HB  ASN A  12      12.880   9.814   5.402  1.00  0.70           H  
ATOM    167 2HB  ASN A  12      12.615  10.444   7.016  1.00  0.70           H  
ATOM    168 1HD2 ASN A  12      15.902  11.593   5.756  1.00  0.70           H  
ATOM    169 2HD2 ASN A  12      14.307  11.603   5.082  1.00  0.70           H  
ATOM    170  N   PHE A  13      10.869   7.529   6.231  1.00  0.72           N  
ATOM    171  CA  PHE A  13       9.474   7.112   6.357  1.00  0.72           C  
ATOM    172  C   PHE A  13       9.381   6.041   7.438  1.00  0.72           C  
ATOM    173  O   PHE A  13       8.517   6.096   8.315  1.00  0.72           O  
ATOM    174  CB  PHE A  13       8.929   6.554   5.036  1.00  0.72           C  
ATOM    175  CG  PHE A  13       7.490   6.161   5.077  1.00  0.72           C  
ATOM    176  CD1 PHE A  13       6.490   7.099   4.831  1.00  0.72           C  
ATOM    177  CD2 PHE A  13       7.121   4.860   5.382  1.00  0.72           C  
ATOM    178  CE1 PHE A  13       5.160   6.725   4.878  1.00  0.72           C  
ATOM    179  CE2 PHE A  13       5.789   4.501   5.433  1.00  0.72           C  
ATOM    180  CZ  PHE A  13       4.815   5.442   5.176  1.00  0.72           C  
ATOM    181  H   PHE A  13      11.307   7.445   5.315  1.00  0.72           H  
ATOM    182  HA  PHE A  13       8.872   7.968   6.659  1.00  0.72           H  
ATOM    183 1HB  PHE A  13       9.060   7.298   4.248  1.00  0.72           H  
ATOM    184 2HB  PHE A  13       9.501   5.683   4.747  1.00  0.72           H  
ATOM    185  HD1 PHE A  13       6.768   8.132   4.592  1.00  0.72           H  
ATOM    186  HD2 PHE A  13       7.899   4.118   5.583  1.00  0.72           H  
ATOM    187  HE1 PHE A  13       4.378   7.439   4.683  1.00  0.72           H  
ATOM    188  HE2 PHE A  13       5.507   3.474   5.672  1.00  0.72           H  
ATOM    189  HZ  PHE A  13       3.770   5.168   5.205  1.00  0.72           H  
ATOM    190  N   ASN A  14      10.275   5.047   7.368  1.00  0.77           N  
ATOM    191  CA  ASN A  14      10.272   3.964   8.345  1.00  0.77           C  
ATOM    192  C   ASN A  14      10.556   4.453   9.764  1.00  0.77           C  
ATOM    193  O   ASN A  14       9.992   3.947  10.732  1.00  0.77           O  
ATOM    194  CB  ASN A  14      11.240   2.889   7.926  1.00  0.77           C  
ATOM    195  CG  ASN A  14      10.687   2.058   6.800  1.00  0.77           C  
ATOM    196  OD1 ASN A  14       9.457   1.925   6.660  1.00  0.77           O  
ATOM    197  ND2 ASN A  14      11.557   1.502   5.993  1.00  0.77           N  
ATOM    198  H   ASN A  14      10.962   5.044   6.609  1.00  0.77           H  
ATOM    199  HA  ASN A  14       9.281   3.529   8.348  1.00  0.77           H  
ATOM    200 1HB  ASN A  14      12.174   3.353   7.597  1.00  0.77           H  
ATOM    201 2HB  ASN A  14      11.469   2.247   8.775  1.00  0.77           H  
ATOM    202 1HD2 ASN A  14      11.243   0.942   5.227  1.00  0.77           H  
ATOM    203 2HD2 ASN A  14      12.536   1.642   6.142  1.00  0.77           H  
ATOM    204  N   VAL A  15      11.385   5.473   9.908  1.00  0.89           N  
ATOM    205  CA  VAL A  15      11.610   6.004  11.242  1.00  0.89           C  
ATOM    206  C   VAL A  15      10.363   6.758  11.706  1.00  0.89           C  
ATOM    207  O   VAL A  15       9.856   6.554  12.809  1.00  0.89           O  
ATOM    208  CB  VAL A  15      12.817   6.955  11.248  1.00  0.89           C  
ATOM    209  CG1 VAL A  15      12.948   7.628  12.602  1.00  0.89           C  
ATOM    210  CG2 VAL A  15      14.070   6.173  10.921  1.00  0.89           C  
ATOM    211  H   VAL A  15      11.879   5.850   9.097  1.00  0.89           H  
ATOM    212  HA  VAL A  15      11.802   5.176  11.924  1.00  0.89           H  
ATOM    213  HB  VAL A  15      12.664   7.733  10.497  1.00  0.89           H  
ATOM    214 1HG1 VAL A  15      13.800   8.306  12.589  1.00  0.89           H  
ATOM    215 2HG1 VAL A  15      12.039   8.190  12.815  1.00  0.89           H  
ATOM    216 3HG1 VAL A  15      13.096   6.871  13.371  1.00  0.89           H  
ATOM    217 1HG2 VAL A  15      14.926   6.846  10.909  1.00  0.89           H  
ATOM    218 2HG2 VAL A  15      14.222   5.400  11.672  1.00  0.89           H  
ATOM    219 3HG2 VAL A  15      13.962   5.711   9.948  1.00  0.89           H  
ATOM    220  N   CYS A  16       9.849   7.602  10.820  1.00  1.07           N  
ATOM    221  CA  CYS A  16       8.688   8.441  11.066  1.00  1.07           C  
ATOM    222  C   CYS A  16       7.468   7.651  11.487  1.00  1.07           C  
ATOM    223  O   CYS A  16       6.794   8.031  12.441  1.00  1.07           O  
ATOM    224  CB  CYS A  16       8.339   9.243   9.813  1.00  1.07           C  
ATOM    225  SG  CYS A  16       6.880  10.305   9.955  1.00  1.07           S  
ATOM    226  H   CYS A  16      10.312   7.685   9.922  1.00  1.07           H  
ATOM    227  HA  CYS A  16       8.938   9.138  11.864  1.00  1.07           H  
ATOM    228 1HB  CYS A  16       9.183   9.870   9.561  1.00  1.07           H  
ATOM    229 2HB  CYS A  16       8.183   8.563   8.980  1.00  1.07           H  
ATOM    230  N   ARG A  17       7.163   6.562  10.769  1.00  1.29           N  
ATOM    231  CA  ARG A  17       5.945   5.797  11.024  1.00  1.29           C  
ATOM    232  C   ARG A  17       5.867   5.211  12.430  1.00  1.29           C  
ATOM    233  O   ARG A  17       4.773   4.869  12.899  1.00  1.29           O  
ATOM    234  CB  ARG A  17       5.754   4.672  10.010  1.00  1.29           C  
ATOM    235  CG  ARG A  17       6.700   3.523  10.067  1.00  1.29           C  
ATOM    236  CD  ARG A  17       6.462   2.585   8.927  1.00  1.29           C  
ATOM    237  NE  ARG A  17       7.413   1.478   8.887  1.00  1.29           N  
ATOM    238  CZ  ARG A  17       7.275   0.322   9.580  1.00  1.29           C  
ATOM    239  NH1 ARG A  17       6.235   0.150  10.368  1.00  1.29           N  
ATOM    240  NH2 ARG A  17       8.174  -0.644   9.473  1.00  1.29           N  
ATOM    241  H   ARG A  17       7.764   6.296   9.992  1.00  1.29           H  
ATOM    242  HA  ARG A  17       5.104   6.455  10.868  1.00  1.29           H  
ATOM    243 1HB  ARG A  17       4.746   4.275  10.105  1.00  1.29           H  
ATOM    244 2HB  ARG A  17       5.840   5.098   9.005  1.00  1.29           H  
ATOM    245 1HG  ARG A  17       7.692   3.904  10.015  1.00  1.29           H  
ATOM    246 2HG  ARG A  17       6.563   2.980  10.995  1.00  1.29           H  
ATOM    247 1HD  ARG A  17       5.459   2.173   8.996  1.00  1.29           H  
ATOM    248 2HD  ARG A  17       6.563   3.142   8.000  1.00  1.29           H  
ATOM    249  HE  ARG A  17       8.219   1.583   8.260  1.00  1.29           H  
ATOM    250 1HH1 ARG A  17       5.543   0.882  10.457  1.00  1.29           H  
ATOM    251 2HH1 ARG A  17       6.128  -0.711  10.884  1.00  1.29           H  
ATOM    252 1HH2 ARG A  17       8.980  -0.534   8.872  1.00  1.29           H  
ATOM    253 2HH2 ARG A  17       8.056  -1.499   9.995  1.00  1.29           H  
ATOM    254  N   LEU A  18       7.001   5.065  13.106  1.00  1.50           N  
ATOM    255  CA  LEU A  18       6.976   4.436  14.401  1.00  1.50           C  
ATOM    256  C   LEU A  18       6.789   5.407  15.563  1.00  1.50           C  
ATOM    257  O   LEU A  18       7.225   6.553  15.518  1.00  1.50           O  
ATOM    258  CB  LEU A  18       8.263   3.627  14.571  1.00  1.50           C  
ATOM    259  CG  LEU A  18       8.414   2.527  13.533  1.00  1.50           C  
ATOM    260  CD1 LEU A  18       9.729   1.814  13.715  1.00  1.50           C  
ATOM    261  CD2 LEU A  18       7.235   1.576  13.663  1.00  1.50           C  
ATOM    262  H   LEU A  18       7.890   5.415  12.738  1.00  1.50           H  
ATOM    263  HA  LEU A  18       6.149   3.737  14.386  1.00  1.50           H  
ATOM    264 1HB  LEU A  18       9.113   4.306  14.460  1.00  1.50           H  
ATOM    265 2HB  LEU A  18       8.294   3.183  15.561  1.00  1.50           H  
ATOM    266  HG  LEU A  18       8.421   2.968  12.538  1.00  1.50           H  
ATOM    267 1HD1 LEU A  18       9.827   1.039  12.956  1.00  1.50           H  
ATOM    268 2HD1 LEU A  18      10.543   2.534  13.606  1.00  1.50           H  
ATOM    269 3HD1 LEU A  18       9.768   1.364  14.704  1.00  1.50           H  
ATOM    270 1HD2 LEU A  18       7.326   0.791  12.919  1.00  1.50           H  
ATOM    271 2HD2 LEU A  18       7.231   1.134  14.659  1.00  1.50           H  
ATOM    272 3HD2 LEU A  18       6.304   2.123  13.505  1.00  1.50           H  
ATOM    273  N   PRO A  19       6.146   4.938  16.636  1.00  1.62           N  
ATOM    274  CA  PRO A  19       5.450   3.668  16.835  1.00  1.62           C  
ATOM    275  C   PRO A  19       4.030   3.588  16.250  1.00  1.62           C  
ATOM    276  O   PRO A  19       3.460   2.501  16.171  1.00  1.62           O  
ATOM    277  CB  PRO A  19       5.387   3.602  18.362  1.00  1.62           C  
ATOM    278  CG  PRO A  19       5.301   5.055  18.793  1.00  1.62           C  
ATOM    279  CD  PRO A  19       6.167   5.805  17.807  1.00  1.62           C  
ATOM    280  HA  PRO A  19       6.067   2.838  16.464  1.00  1.62           H  
ATOM    281 1HB  PRO A  19       4.511   3.014  18.675  1.00  1.62           H  
ATOM    282 2HB  PRO A  19       6.277   3.090  18.755  1.00  1.62           H  
ATOM    283 1HG  PRO A  19       4.253   5.391  18.780  1.00  1.62           H  
ATOM    284 2HG  PRO A  19       5.653   5.163  19.828  1.00  1.62           H  
ATOM    285 1HD  PRO A  19       5.728   6.783  17.559  1.00  1.62           H  
ATOM    286 2HD  PRO A  19       7.196   5.903  18.182  1.00  1.62           H  
ATOM    287  N   GLY A  20       3.439   4.733  15.897  1.00  1.59           N  
ATOM    288  CA  GLY A  20       2.026   4.762  15.505  1.00  1.59           C  
ATOM    289  C   GLY A  20       1.591   6.055  14.806  1.00  1.59           C  
ATOM    290  O   GLY A  20       0.495   6.553  15.070  1.00  1.59           O  
ATOM    291  H   GLY A  20       3.951   5.602  15.936  1.00  1.59           H  
ATOM    292 1HA  GLY A  20       1.828   3.917  14.845  1.00  1.59           H  
ATOM    293 2HA  GLY A  20       1.413   4.612  16.392  1.00  1.59           H  
ATOM    294  N   THR A  21       2.459   6.653  13.993  1.00  1.43           N  
ATOM    295  CA  THR A  21       2.192   8.004  13.459  1.00  1.43           C  
ATOM    296  C   THR A  21       1.360   8.041  12.167  1.00  1.43           C  
ATOM    297  O   THR A  21       0.947   9.106  11.736  1.00  1.43           O  
ATOM    298  CB  THR A  21       3.511   8.726  13.204  1.00  1.43           C  
ATOM    299  OG1 THR A  21       4.186   8.056  12.223  1.00  1.43           O  
ATOM    300  CG2 THR A  21       4.365   8.689  14.465  1.00  1.43           C  
ATOM    301  H   THR A  21       3.323   6.166  13.740  1.00  1.43           H  
ATOM    302  HA  THR A  21       1.642   8.559  14.218  1.00  1.43           H  
ATOM    303  HB  THR A  21       3.331   9.755  12.893  1.00  1.43           H  
ATOM    304  HG1 THR A  21       5.139   8.180  12.349  1.00  1.43           H  
ATOM    305 1HG2 THR A  21       5.319   9.180  14.270  1.00  1.43           H  
ATOM    306 2HG2 THR A  21       3.849   9.201  15.273  1.00  1.43           H  
ATOM    307 3HG2 THR A  21       4.550   7.652  14.746  1.00  1.43           H  
ATOM    308  N   SER A  22       1.108   6.866  11.598  1.00  1.21           N  
ATOM    309  CA  SER A  22       0.396   6.525  10.344  1.00  1.21           C  
ATOM    310  C   SER A  22       1.181   6.807   9.080  1.00  1.21           C  
ATOM    311  O   SER A  22       2.109   7.621   9.051  1.00  1.21           O  
ATOM    312  CB  SER A  22      -0.919   7.308  10.159  1.00  1.21           C  
ATOM    313  OG  SER A  22      -0.698   8.689   9.842  1.00  1.21           O  
ATOM    314  H   SER A  22       1.498   6.083  12.102  1.00  1.21           H  
ATOM    315  HA  SER A  22       0.170   5.458  10.369  1.00  1.21           H  
ATOM    316 1HB  SER A  22      -1.509   6.846   9.371  1.00  1.21           H  
ATOM    317 2HB  SER A  22      -1.502   7.243  11.077  1.00  1.21           H  
ATOM    318  HG  SER A  22      -0.207   9.041  10.590  1.00  1.21           H  
ATOM    319  N   GLU A  23       0.688   6.210   7.998  1.00  1.00           N  
ATOM    320  CA  GLU A  23       1.299   6.332   6.694  1.00  1.00           C  
ATOM    321  C   GLU A  23       0.993   7.663   6.051  1.00  1.00           C  
ATOM    322  O   GLU A  23       1.849   8.257   5.413  1.00  1.00           O  
ATOM    323  CB  GLU A  23       0.800   5.208   5.788  1.00  1.00           C  
ATOM    324  CG  GLU A  23       1.241   3.802   6.182  1.00  1.00           C  
ATOM    325  CD  GLU A  23       0.699   2.733   5.246  1.00  1.00           C  
ATOM    326  OE1 GLU A  23      -0.184   3.032   4.475  1.00  1.00           O  
ATOM    327  OE2 GLU A  23       1.174   1.622   5.306  1.00  1.00           O  
ATOM    328  H   GLU A  23      -0.106   5.596   8.105  1.00  1.00           H  
ATOM    329  HA  GLU A  23       2.378   6.250   6.813  1.00  1.00           H  
ATOM    330 1HB  GLU A  23      -0.289   5.223   5.757  1.00  1.00           H  
ATOM    331 2HB  GLU A  23       1.146   5.385   4.794  1.00  1.00           H  
ATOM    332 1HG  GLU A  23       2.324   3.745   6.188  1.00  1.00           H  
ATOM    333 2HG  GLU A  23       0.893   3.600   7.194  1.00  1.00           H  
ATOM    334  N   ALA A  24      -0.237   8.142   6.206  1.00  0.85           N  
ATOM    335  CA  ALA A  24      -0.610   9.401   5.576  1.00  0.85           C  
ATOM    336  C   ALA A  24       0.226  10.552   6.112  1.00  0.85           C  
ATOM    337  O   ALA A  24       0.671  11.433   5.359  1.00  0.85           O  
ATOM    338  CB  ALA A  24      -2.078   9.686   5.811  1.00  0.85           C  
ATOM    339  H   ALA A  24      -0.910   7.626   6.751  1.00  0.85           H  
ATOM    340  HA  ALA A  24      -0.424   9.314   4.506  1.00  0.85           H  
ATOM    341 1HB  ALA A  24      -2.349  10.619   5.318  1.00  0.85           H  
ATOM    342 2HB  ALA A  24      -2.675   8.872   5.405  1.00  0.85           H  
ATOM    343 3HB  ALA A  24      -2.261   9.774   6.882  1.00  0.85           H  
ATOM    344  N   ILE A  25       0.477  10.554   7.424  1.00  0.77           N  
ATOM    345  CA  ILE A  25       1.265  11.654   7.955  1.00  0.77           C  
ATOM    346  C   ILE A  25       2.707  11.584   7.509  1.00  0.77           C  
ATOM    347  O   ILE A  25       3.263  12.579   7.031  1.00  0.77           O  
ATOM    348  CB  ILE A  25       1.165  11.741   9.479  1.00  0.77           C  
ATOM    349  CG1 ILE A  25      -0.274  12.163   9.857  1.00  0.77           C  
ATOM    350  CG2 ILE A  25       2.192  12.679  10.017  1.00  0.77           C  
ATOM    351  CD1 ILE A  25      -0.600  12.051  11.326  1.00  0.77           C  
ATOM    352  H   ILE A  25       0.120   9.823   8.056  1.00  0.77           H  
ATOM    353  HA  ILE A  25       0.851  12.581   7.563  1.00  0.77           H  
ATOM    354  HB  ILE A  25       1.337  10.752   9.900  1.00  0.77           H  
ATOM    355 1HG1 ILE A  25      -0.419  13.197   9.553  1.00  0.77           H  
ATOM    356 2HG1 ILE A  25      -0.976  11.535   9.306  1.00  0.77           H  
ATOM    357 1HG2 ILE A  25       2.117  12.721  11.101  1.00  0.77           H  
ATOM    358 2HG2 ILE A  25       3.181  12.321   9.736  1.00  0.77           H  
ATOM    359 3HG2 ILE A  25       2.026  13.670   9.601  1.00  0.77           H  
ATOM    360 1HD1 ILE A  25      -1.627  12.370  11.493  1.00  0.77           H  
ATOM    361 2HD1 ILE A  25      -0.491  11.027  11.648  1.00  0.77           H  
ATOM    362 3HD1 ILE A  25       0.075  12.684  11.897  1.00  0.77           H  
ATOM    363  N   CYS A  26       3.307  10.411   7.600  1.00  0.74           N  
ATOM    364  CA  CYS A  26       4.690  10.314   7.213  1.00  0.74           C  
ATOM    365  C   CYS A  26       4.883  10.437   5.721  1.00  0.74           C  
ATOM    366  O   CYS A  26       5.895  10.956   5.258  1.00  0.74           O  
ATOM    367  CB  CYS A  26       5.235   9.024   7.732  1.00  0.74           C  
ATOM    368  SG  CYS A  26       5.308   9.082   9.477  1.00  0.74           S  
ATOM    369  H   CYS A  26       2.826   9.588   7.979  1.00  0.74           H  
ATOM    370  HA  CYS A  26       5.226  11.130   7.690  1.00  0.74           H  
ATOM    371 1HB  CYS A  26       4.581   8.196   7.441  1.00  0.74           H  
ATOM    372 2HB  CYS A  26       6.231   8.835   7.338  1.00  0.74           H  
ATOM    373  N   ALA A  27       3.911   9.987   4.937  1.00  0.72           N  
ATOM    374  CA  ALA A  27       4.037  10.113   3.501  1.00  0.72           C  
ATOM    375  C   ALA A  27       4.114  11.582   3.147  1.00  0.72           C  
ATOM    376  O   ALA A  27       4.969  11.994   2.350  1.00  0.72           O  
ATOM    377  CB  ALA A  27       2.859   9.451   2.812  1.00  0.72           C  
ATOM    378  H   ALA A  27       3.088   9.541   5.323  1.00  0.72           H  
ATOM    379  HA  ALA A  27       4.959   9.638   3.191  1.00  0.72           H  
ATOM    380 1HB  ALA A  27       2.951   9.542   1.747  1.00  0.72           H  
ATOM    381 2HB  ALA A  27       2.836   8.408   3.080  1.00  0.72           H  
ATOM    382 3HB  ALA A  27       1.935   9.930   3.137  1.00  0.72           H  
ATOM    383  N   THR A  28       3.282  12.390   3.822  1.00  0.72           N  
ATOM    384  CA  THR A  28       3.248  13.818   3.594  1.00  0.72           C  
ATOM    385  C   THR A  28       4.585  14.442   3.952  1.00  0.72           C  
ATOM    386  O   THR A  28       5.139  15.235   3.190  1.00  0.72           O  
ATOM    387  CB  THR A  28       2.139  14.474   4.438  1.00  0.72           C  
ATOM    388  OG1 THR A  28       0.857  13.928   4.061  1.00  0.72           O  
ATOM    389  CG2 THR A  28       2.144  15.975   4.240  1.00  0.72           C  
ATOM    390  H   THR A  28       2.602  11.994   4.477  1.00  0.72           H  
ATOM    391  HA  THR A  28       3.051  13.999   2.537  1.00  0.72           H  
ATOM    392  HB  THR A  28       2.312  14.263   5.488  1.00  0.72           H  
ATOM    393  HG1 THR A  28       0.790  12.996   4.398  1.00  0.72           H  
ATOM    394 1HG2 THR A  28       1.361  16.421   4.849  1.00  0.72           H  
ATOM    395 2HG2 THR A  28       3.113  16.374   4.542  1.00  0.72           H  
ATOM    396 3HG2 THR A  28       1.966  16.205   3.191  1.00  0.72           H  
ATOM    397  N   TYR A  29       5.124  14.052   5.106  1.00  0.72           N  
ATOM    398  CA  TYR A  29       6.392  14.594   5.570  1.00  0.72           C  
ATOM    399  C   TYR A  29       7.572  14.248   4.668  1.00  0.72           C  
ATOM    400  O   TYR A  29       8.462  15.078   4.460  1.00  0.72           O  
ATOM    401  CB  TYR A  29       6.726  14.078   6.967  1.00  0.72           C  
ATOM    402  CG  TYR A  29       5.838  14.573   8.052  1.00  0.72           C  
ATOM    403  CD1 TYR A  29       5.001  15.654   7.838  1.00  0.72           C  
ATOM    404  CD2 TYR A  29       5.883  13.959   9.286  1.00  0.72           C  
ATOM    405  CE1 TYR A  29       4.200  16.113   8.863  1.00  0.72           C  
ATOM    406  CE2 TYR A  29       5.093  14.414  10.312  1.00  0.72           C  
ATOM    407  CZ  TYR A  29       4.250  15.489  10.107  1.00  0.72           C  
ATOM    408  OH  TYR A  29       3.453  15.947  11.135  1.00  0.72           O  
ATOM    409  H   TYR A  29       4.611  13.391   5.691  1.00  0.72           H  
ATOM    410  HA  TYR A  29       6.307  15.678   5.600  1.00  0.72           H  
ATOM    411 1HB  TYR A  29       6.676  12.988   6.963  1.00  0.72           H  
ATOM    412 2HB  TYR A  29       7.751  14.348   7.214  1.00  0.72           H  
ATOM    413  HD1 TYR A  29       4.972  16.140   6.862  1.00  0.72           H  
ATOM    414  HD2 TYR A  29       6.547  13.119   9.443  1.00  0.72           H  
ATOM    415  HE1 TYR A  29       3.536  16.960   8.698  1.00  0.72           H  
ATOM    416  HE2 TYR A  29       5.132  13.926  11.286  1.00  0.72           H  
ATOM    417  HH  TYR A  29       3.591  15.399  11.912  1.00  0.72           H  
ATOM    418  N   MET A  30       7.598  13.017   4.149  1.00  0.72           N  
ATOM    419  CA  MET A  30       8.747  12.566   3.378  1.00  0.72           C  
ATOM    420  C   MET A  30       8.600  12.633   1.858  1.00  0.72           C  
ATOM    421  O   MET A  30       9.569  12.392   1.136  1.00  0.72           O  
ATOM    422  CB  MET A  30       9.069  11.143   3.784  1.00  0.72           C  
ATOM    423  CG  MET A  30       9.249  10.983   5.256  1.00  0.72           C  
ATOM    424  SD  MET A  30      10.505  12.035   5.910  1.00  0.72           S  
ATOM    425  CE  MET A  30      10.172  11.778   7.632  1.00  0.72           C  
ATOM    426  H   MET A  30       6.839  12.367   4.353  1.00  0.72           H  
ATOM    427  HA  MET A  30       9.591  13.200   3.643  1.00  0.72           H  
ATOM    428 1HB  MET A  30       8.247  10.489   3.483  1.00  0.72           H  
ATOM    429 2HB  MET A  30       9.972  10.794   3.278  1.00  0.72           H  
ATOM    430 1HG  MET A  30       8.318  11.190   5.774  1.00  0.72           H  
ATOM    431 2HG  MET A  30       9.526   9.958   5.459  1.00  0.72           H  
ATOM    432 1HE  MET A  30      10.866  12.366   8.231  1.00  0.72           H  
ATOM    433 2HE  MET A  30       9.146  12.076   7.859  1.00  0.72           H  
ATOM    434 3HE  MET A  30      10.301  10.728   7.854  1.00  0.72           H  
ATOM    435  N   GLY A  31       7.418  12.988   1.356  1.00  0.71           N  
ATOM    436  CA  GLY A  31       7.220  13.057  -0.089  1.00  0.71           C  
ATOM    437  C   GLY A  31       6.990  11.680  -0.711  1.00  0.71           C  
ATOM    438  O   GLY A  31       7.248  11.477  -1.900  1.00  0.71           O  
ATOM    439  H   GLY A  31       6.625  13.155   1.972  1.00  0.71           H  
ATOM    440 1HA  GLY A  31       6.360  13.695  -0.296  1.00  0.71           H  
ATOM    441 2HA  GLY A  31       8.085  13.530  -0.549  1.00  0.71           H  
ATOM    442  N   CYS A  32       6.545  10.729   0.108  1.00  0.71           N  
ATOM    443  CA  CYS A  32       6.294   9.363  -0.347  1.00  0.71           C  
ATOM    444  C   CYS A  32       4.833   9.278  -0.748  1.00  0.71           C  
ATOM    445  O   CYS A  32       4.029  10.103  -0.315  1.00  0.71           O  
ATOM    446  CB  CYS A  32       6.624   8.316   0.735  1.00  0.71           C  
ATOM    447  SG  CYS A  32       8.403   8.228   1.236  1.00  0.71           S  
ATOM    448  H   CYS A  32       6.308  11.000   1.061  1.00  0.71           H  
ATOM    449  HA  CYS A  32       6.897   9.153  -1.223  1.00  0.71           H  
ATOM    450 1HB  CYS A  32       6.037   8.501   1.615  1.00  0.71           H  
ATOM    451 2HB  CYS A  32       6.334   7.338   0.361  1.00  0.71           H  
ATOM    452  N   ILE A  33       4.477   8.316  -1.583  1.00  0.71           N  
ATOM    453  CA  ILE A  33       3.082   8.178  -1.972  1.00  0.71           C  
ATOM    454  C   ILE A  33       2.487   6.857  -1.531  1.00  0.71           C  
ATOM    455  O   ILE A  33       3.104   5.799  -1.678  1.00  0.71           O  
ATOM    456  CB  ILE A  33       2.904   8.331  -3.487  1.00  0.71           C  
ATOM    457  CG1 ILE A  33       3.371   9.704  -3.945  1.00  0.71           C  
ATOM    458  CG2 ILE A  33       1.443   8.143  -3.864  1.00  0.71           C  
ATOM    459  CD1 ILE A  33       3.396   9.827  -5.432  1.00  0.71           C  
ATOM    460  H   ILE A  33       5.176   7.675  -1.959  1.00  0.71           H  
ATOM    461  HA  ILE A  33       2.509   8.968  -1.492  1.00  0.71           H  
ATOM    462  HB  ILE A  33       3.512   7.583  -4.000  1.00  0.71           H  
ATOM    463 1HG1 ILE A  33       2.715  10.469  -3.533  1.00  0.71           H  
ATOM    464 2HG1 ILE A  33       4.384   9.880  -3.580  1.00  0.71           H  
ATOM    465 1HG2 ILE A  33       1.329   8.246  -4.940  1.00  0.71           H  
ATOM    466 2HG2 ILE A  33       1.113   7.163  -3.567  1.00  0.71           H  
ATOM    467 3HG2 ILE A  33       0.836   8.893  -3.363  1.00  0.71           H  
ATOM    468 1HD1 ILE A  33       3.748  10.820  -5.711  1.00  0.71           H  
ATOM    469 2HD1 ILE A  33       4.062   9.075  -5.836  1.00  0.71           H  
ATOM    470 3HD1 ILE A  33       2.396   9.673  -5.829  1.00  0.71           H  
ATOM    471  N   ILE A  34       1.297   6.909  -0.947  1.00  0.72           N  
ATOM    472  CA  ILE A  34       0.659   5.669  -0.553  1.00  0.72           C  
ATOM    473  C   ILE A  34      -0.197   5.182  -1.718  1.00  0.72           C  
ATOM    474  O   ILE A  34      -1.080   5.897  -2.200  1.00  0.72           O  
ATOM    475  CB  ILE A  34      -0.188   5.842   0.713  1.00  0.72           C  
ATOM    476  CG1 ILE A  34       0.687   6.454   1.825  1.00  0.72           C  
ATOM    477  CG2 ILE A  34      -0.720   4.478   1.149  1.00  0.72           C  
ATOM    478  CD1 ILE A  34       1.901   5.626   2.147  1.00  0.72           C  
ATOM    479  H   ILE A  34       0.831   7.796  -0.812  1.00  0.72           H  
ATOM    480  HA  ILE A  34       1.421   4.916  -0.353  1.00  0.72           H  
ATOM    481  HB  ILE A  34      -1.017   6.520   0.518  1.00  0.72           H  
ATOM    482 1HG1 ILE A  34       1.014   7.442   1.517  1.00  0.72           H  
ATOM    483 2HG1 ILE A  34       0.091   6.552   2.736  1.00  0.72           H  
ATOM    484 1HG2 ILE A  34      -1.314   4.587   2.057  1.00  0.72           H  
ATOM    485 2HG2 ILE A  34      -1.337   4.055   0.357  1.00  0.72           H  
ATOM    486 3HG2 ILE A  34       0.122   3.809   1.350  1.00  0.72           H  
ATOM    487 1HD1 ILE A  34       2.481   6.098   2.935  1.00  0.72           H  
ATOM    488 2HD1 ILE A  34       1.586   4.632   2.478  1.00  0.72           H  
ATOM    489 3HD1 ILE A  34       2.511   5.533   1.262  1.00  0.72           H  
ATOM    490  N   ILE A  35       0.115   3.987  -2.191  1.00  0.72           N  
ATOM    491  CA  ILE A  35      -0.529   3.369  -3.331  1.00  0.72           C  
ATOM    492  C   ILE A  35      -1.471   2.248  -2.861  1.00  0.72           C  
ATOM    493  O   ILE A  35      -1.067   1.410  -2.051  1.00  0.72           O  
ATOM    494  CB  ILE A  35       0.546   2.827  -4.298  1.00  0.72           C  
ATOM    495  CG1 ILE A  35       1.463   3.964  -4.742  1.00  0.72           C  
ATOM    496  CG2 ILE A  35      -0.066   2.153  -5.492  1.00  0.72           C  
ATOM    497  CD1 ILE A  35       0.758   5.059  -5.472  1.00  0.72           C  
ATOM    498  H   ILE A  35       0.855   3.469  -1.722  1.00  0.72           H  
ATOM    499  HA  ILE A  35      -1.055   4.144  -3.866  1.00  0.72           H  
ATOM    500  HB  ILE A  35       1.172   2.102  -3.762  1.00  0.72           H  
ATOM    501 1HG1 ILE A  35       1.957   4.387  -3.863  1.00  0.72           H  
ATOM    502 2HG1 ILE A  35       2.215   3.561  -5.404  1.00  0.72           H  
ATOM    503 1HG2 ILE A  35       0.730   1.776  -6.135  1.00  0.72           H  
ATOM    504 2HG2 ILE A  35      -0.665   1.338  -5.163  1.00  0.72           H  
ATOM    505 3HG2 ILE A  35      -0.676   2.863  -6.044  1.00  0.72           H  
ATOM    506 1HD1 ILE A  35       1.481   5.820  -5.760  1.00  0.72           H  
ATOM    507 2HD1 ILE A  35       0.285   4.651  -6.365  1.00  0.72           H  
ATOM    508 3HD1 ILE A  35      -0.003   5.498  -4.829  1.00  0.72           H  
ATOM    509  N   PRO A  36      -2.761   2.249  -3.258  1.00  0.73           N  
ATOM    510  CA  PRO A  36      -3.753   1.224  -2.936  1.00  0.73           C  
ATOM    511  C   PRO A  36      -3.324  -0.212  -3.252  1.00  0.73           C  
ATOM    512  O   PRO A  36      -3.732  -1.150  -2.568  1.00  0.73           O  
ATOM    513  CB  PRO A  36      -4.929   1.632  -3.827  1.00  0.73           C  
ATOM    514  CG  PRO A  36      -4.799   3.125  -3.967  1.00  0.73           C  
ATOM    515  CD  PRO A  36      -3.311   3.385  -4.035  1.00  0.73           C  
ATOM    516  HA  PRO A  36      -4.023   1.315  -1.874  1.00  0.73           H  
ATOM    517 1HB  PRO A  36      -4.868   1.104  -4.790  1.00  0.73           H  
ATOM    518 2HB  PRO A  36      -5.875   1.328  -3.357  1.00  0.73           H  
ATOM    519 1HG  PRO A  36      -5.333   3.467  -4.868  1.00  0.73           H  
ATOM    520 2HG  PRO A  36      -5.272   3.627  -3.110  1.00  0.73           H  
ATOM    521 1HD  PRO A  36      -2.954   3.375  -5.075  1.00  0.73           H  
ATOM    522 2HD  PRO A  36      -3.130   4.347  -3.523  1.00  0.73           H  
ATOM    523  N   GLY A  37      -2.511  -0.385  -4.295  1.00  0.73           N  
ATOM    524  CA  GLY A  37      -2.052  -1.709  -4.692  1.00  0.73           C  
ATOM    525  C   GLY A  37      -0.647  -2.028  -4.189  1.00  0.73           C  
ATOM    526  O   GLY A  37      -0.069  -1.283  -3.388  1.00  0.73           O  
ATOM    527  H   GLY A  37      -2.208   0.412  -4.828  1.00  0.73           H  
ATOM    528 1HA  GLY A  37      -2.750  -2.460  -4.319  1.00  0.73           H  
ATOM    529 2HA  GLY A  37      -2.070  -1.777  -5.779  1.00  0.73           H  
ATOM    530  N   ALA A  38      -0.114  -3.154  -4.679  1.00  0.73           N  
ATOM    531  CA  ALA A  38       1.215  -3.650  -4.317  1.00  0.73           C  
ATOM    532  C   ALA A  38       2.328  -3.200  -5.272  1.00  0.73           C  
ATOM    533  O   ALA A  38       3.484  -3.585  -5.090  1.00  0.73           O  
ATOM    534  CB  ALA A  38       1.196  -5.169  -4.255  1.00  0.73           C  
ATOM    535  H   ALA A  38      -0.664  -3.700  -5.327  1.00  0.73           H  
ATOM    536  HA  ALA A  38       1.449  -3.264  -3.336  1.00  0.73           H  
ATOM    537 1HB  ALA A  38       2.175  -5.528  -3.939  1.00  0.73           H  
ATOM    538 2HB  ALA A  38       0.441  -5.498  -3.542  1.00  0.73           H  
ATOM    539 3HB  ALA A  38       0.964  -5.569  -5.242  1.00  0.73           H  
ATOM    540  N   THR A  39       1.984  -2.434  -6.308  1.00  0.71           N  
ATOM    541  CA  THR A  39       2.986  -2.017  -7.289  1.00  0.71           C  
ATOM    542  C   THR A  39       3.165  -0.507  -7.366  1.00  0.71           C  
ATOM    543  O   THR A  39       2.209   0.246  -7.567  1.00  0.71           O  
ATOM    544  CB  THR A  39       2.638  -2.557  -8.690  1.00  0.71           C  
ATOM    545  OG1 THR A  39       2.603  -3.992  -8.654  1.00  0.71           O  
ATOM    546  CG2 THR A  39       3.676  -2.105  -9.708  1.00  0.71           C  
ATOM    547  H   THR A  39       1.028  -2.134  -6.406  1.00  0.71           H  
ATOM    548  HA  THR A  39       3.947  -2.441  -7.000  1.00  0.71           H  
ATOM    549  HB  THR A  39       1.660  -2.185  -8.991  1.00  0.71           H  
ATOM    550  HG1 THR A  39       3.382  -4.318  -8.188  1.00  0.71           H  
ATOM    551 1HG2 THR A  39       3.416  -2.496 -10.689  1.00  0.71           H  
ATOM    552 2HG2 THR A  39       3.700  -1.016  -9.751  1.00  0.71           H  
ATOM    553 3HG2 THR A  39       4.657  -2.475  -9.417  1.00  0.71           H  
ATOM    554  N   CYS A  40       4.411  -0.083  -7.221  1.00  0.68           N  
ATOM    555  CA  CYS A  40       4.788   1.316  -7.272  1.00  0.68           C  
ATOM    556  C   CYS A  40       5.002   1.823  -8.693  1.00  0.68           C  
ATOM    557  O   CYS A  40       5.446   1.053  -9.545  1.00  0.68           O  
ATOM    558  CB  CYS A  40       6.088   1.542  -6.512  1.00  0.68           C  
ATOM    559  SG  CYS A  40       5.983   1.221  -4.770  1.00  0.68           S  
ATOM    560  H   CYS A  40       5.130  -0.774  -7.057  1.00  0.68           H  
ATOM    561  HA  CYS A  40       3.996   1.862  -6.789  1.00  0.68           H  
ATOM    562 1HB  CYS A  40       6.859   0.896  -6.927  1.00  0.68           H  
ATOM    563 2HB  CYS A  40       6.421   2.573  -6.658  1.00  0.68           H  
ATOM    564  N   PRO A  41       4.669   3.090  -8.996  1.00  0.66           N  
ATOM    565  CA  PRO A  41       5.028   3.762 -10.229  1.00  0.66           C  
ATOM    566  C   PRO A  41       6.546   3.742 -10.308  1.00  0.66           C  
ATOM    567  O   PRO A  41       7.213   3.845  -9.277  1.00  0.66           O  
ATOM    568  CB  PRO A  41       4.481   5.178 -10.031  1.00  0.66           C  
ATOM    569  CG  PRO A  41       3.355   5.017  -9.016  1.00  0.66           C  
ATOM    570  CD  PRO A  41       3.806   3.893  -8.094  1.00  0.66           C  
ATOM    571  HA  PRO A  41       4.569   3.246 -11.086  1.00  0.66           H  
ATOM    572 1HB  PRO A  41       5.281   5.837  -9.680  1.00  0.66           H  
ATOM    573 2HB  PRO A  41       4.134   5.583 -10.992  1.00  0.66           H  
ATOM    574 1HG  PRO A  41       3.191   5.965  -8.477  1.00  0.66           H  
ATOM    575 2HG  PRO A  41       2.412   4.780  -9.532  1.00  0.66           H  
ATOM    576 1HD  PRO A  41       4.373   4.272  -7.226  1.00  0.66           H  
ATOM    577 2HD  PRO A  41       2.897   3.339  -7.807  1.00  0.66           H  
ATOM    578  N   LYS A  42       7.107   3.678 -11.510  1.00  0.64           N  
ATOM    579  CA  LYS A  42       8.569   3.626 -11.650  1.00  0.64           C  
ATOM    580  C   LYS A  42       9.307   4.817 -11.029  1.00  0.64           C  
ATOM    581  O   LYS A  42      10.471   4.697 -10.648  1.00  0.64           O  
ATOM    582  CB  LYS A  42       8.959   3.557 -13.132  1.00  0.64           C  
ATOM    583  CG  LYS A  42       8.723   4.871 -13.916  1.00  0.64           C  
ATOM    584  CD  LYS A  42       9.123   4.755 -15.380  1.00  0.64           C  
ATOM    585  CE  LYS A  42       8.844   6.065 -16.158  1.00  0.64           C  
ATOM    586  NZ  LYS A  42       9.715   7.222 -15.712  1.00  0.64           N  
ATOM    587  H   LYS A  42       6.526   3.616 -12.334  1.00  0.64           H  
ATOM    588  HA  LYS A  42       8.922   2.723 -11.151  1.00  0.64           H  
ATOM    589 1HB  LYS A  42      10.017   3.310 -13.215  1.00  0.64           H  
ATOM    590 2HB  LYS A  42       8.396   2.764 -13.621  1.00  0.64           H  
ATOM    591 1HG  LYS A  42       7.680   5.174 -13.844  1.00  0.64           H  
ATOM    592 2HG  LYS A  42       9.338   5.655 -13.484  1.00  0.64           H  
ATOM    593 1HD  LYS A  42      10.188   4.529 -15.443  1.00  0.64           H  
ATOM    594 2HD  LYS A  42       8.568   3.942 -15.845  1.00  0.64           H  
ATOM    595 1HE  LYS A  42       9.024   5.882 -17.215  1.00  0.64           H  
ATOM    596 2HE  LYS A  42       7.800   6.343 -16.020  1.00  0.64           H  
ATOM    597 1HZ  LYS A  42       9.490   8.037 -16.254  1.00  0.64           H  
ATOM    598 2HZ  LYS A  42       9.566   7.458 -14.709  1.00  0.64           H  
ATOM    599 3HZ  LYS A  42      10.682   6.993 -15.842  1.00  0.64           H  
ATOM    600  N   ASP A  43       8.623   5.950 -10.886  1.00  0.64           N  
ATOM    601  CA  ASP A  43       9.239   7.164 -10.364  1.00  0.64           C  
ATOM    602  C   ASP A  43       9.272   7.194  -8.839  1.00  0.64           C  
ATOM    603  O   ASP A  43       9.899   8.073  -8.245  1.00  0.64           O  
ATOM    604  CB  ASP A  43       8.470   8.377 -10.877  1.00  0.64           C  
ATOM    605  CG  ASP A  43       8.570   8.531 -12.411  1.00  0.64           C  
ATOM    606  OD1 ASP A  43       9.525   8.051 -13.007  1.00  0.64           O  
ATOM    607  OD2 ASP A  43       7.678   9.102 -12.975  1.00  0.64           O  
ATOM    608  H   ASP A  43       7.660   5.972 -11.182  1.00  0.64           H  
ATOM    609  HA  ASP A  43      10.265   7.213 -10.728  1.00  0.64           H  
ATOM    610 1HB  ASP A  43       7.420   8.281 -10.601  1.00  0.64           H  
ATOM    611 2HB  ASP A  43       8.851   9.281 -10.399  1.00  0.64           H  
ATOM    612  N   TYR A  44       8.548   6.268  -8.217  1.00  0.65           N  
ATOM    613  CA  TYR A  44       8.451   6.185  -6.770  1.00  0.65           C  
ATOM    614  C   TYR A  44       8.810   4.803  -6.262  1.00  0.65           C  
ATOM    615  O   TYR A  44       8.484   4.431  -5.141  1.00  0.65           O  
ATOM    616  CB  TYR A  44       7.067   6.618  -6.326  1.00  0.65           C  
ATOM    617  CG  TYR A  44       6.828   8.054  -6.601  1.00  0.65           C  
ATOM    618  CD1 TYR A  44       6.200   8.468  -7.762  1.00  0.65           C  
ATOM    619  CD2 TYR A  44       7.253   8.970  -5.674  1.00  0.65           C  
ATOM    620  CE1 TYR A  44       6.013   9.819  -7.989  1.00  0.65           C  
ATOM    621  CE2 TYR A  44       7.070  10.310  -5.884  1.00  0.65           C  
ATOM    622  CZ  TYR A  44       6.456  10.742  -7.038  1.00  0.65           C  
ATOM    623  OH  TYR A  44       6.271  12.087  -7.250  1.00  0.65           O  
ATOM    624  H   TYR A  44       8.063   5.552  -8.757  1.00  0.65           H  
ATOM    625  HA  TYR A  44       9.173   6.871  -6.337  1.00  0.65           H  
ATOM    626 1HB  TYR A  44       6.307   6.028  -6.842  1.00  0.65           H  
ATOM    627 2HB  TYR A  44       6.958   6.458  -5.269  1.00  0.65           H  
ATOM    628  HD1 TYR A  44       5.863   7.739  -8.492  1.00  0.65           H  
ATOM    629  HD2 TYR A  44       7.736   8.621  -4.771  1.00  0.65           H  
ATOM    630  HE1 TYR A  44       5.524  10.158  -8.901  1.00  0.65           H  
ATOM    631  HE2 TYR A  44       7.412  11.030  -5.138  1.00  0.65           H  
ATOM    632  HH  TYR A  44       6.597  12.576  -6.489  1.00  0.65           H  
ATOM    633  N   ALA A  45       9.423   4.000  -7.107  1.00  0.66           N  
ATOM    634  CA  ALA A  45       9.826   2.691  -6.644  1.00  0.66           C  
ATOM    635  C   ALA A  45      10.822   2.913  -5.532  1.00  0.66           C  
ATOM    636  O   ALA A  45      11.655   3.792  -5.695  1.00  0.66           O  
ATOM    637  CB  ALA A  45      10.431   1.888  -7.779  1.00  0.66           C  
ATOM    638  H   ALA A  45       9.651   4.316  -8.041  1.00  0.66           H  
ATOM    639  HA  ALA A  45       8.962   2.174  -6.235  1.00  0.66           H  
ATOM    640 1HB  ALA A  45      10.740   0.913  -7.410  1.00  0.66           H  
ATOM    641 2HB  ALA A  45       9.684   1.765  -8.567  1.00  0.66           H  
ATOM    642 3HB  ALA A  45      11.294   2.420  -8.177  1.00  0.66           H  
ATOM    643  N   ASN A  46      10.749   2.100  -4.468  1.00  0.67           N  
ATOM    644  CA  ASN A  46      11.603   2.081  -3.256  1.00  0.67           C  
ATOM    645  C   ASN A  46      10.748   1.743  -2.046  1.00  0.67           C  
ATOM    646  O   ASN A  46       9.918   2.547  -1.602  1.00  0.67           O  
ATOM    647  OXT ASN A  46      11.116   0.804  -1.346  1.00  0.67           O  
ATOM    648  CB  ASN A  46      12.371   3.369  -2.941  1.00  0.67           C  
ATOM    649  CG  ASN A  46      13.574   3.684  -3.800  1.00  0.67           C  
ATOM    650  OD1 ASN A  46      14.485   2.874  -4.016  1.00  0.67           O  
ATOM    651  ND2 ASN A  46      13.551   4.874  -4.319  1.00  0.67           N  
ATOM    652  H   ASN A  46       9.995   1.429  -4.487  1.00  0.67           H  
ATOM    653  HA  ASN A  46      12.337   1.281  -3.364  1.00  0.67           H  
ATOM    654 1HB  ASN A  46      11.697   4.192  -2.989  1.00  0.67           H  
ATOM    655 2HB  ASN A  46      12.716   3.325  -1.911  1.00  0.67           H  
ATOM    656 1HD2 ASN A  46      14.279   5.178  -4.925  1.00  0.67           H  
ATOM    657 2HD2 ASN A  46      12.724   5.465  -4.145  1.00  0.67           H  
ENDMDL

REMARK ID 699346 DOMAINID 689756 MODEL 3 3NIR_5pct_7027_rep1
MODEL     3
ATOM      1  N   THR A   1       1.493  -0.196  -0.478  1.00  0.72           N  
ATOM      2  CA  THR A   1       2.929  -0.018  -0.611  1.00  0.72           C  
ATOM      3  C   THR A   1       3.365   1.421  -0.373  1.00  0.72           C  
ATOM      4  O   THR A   1       2.804   2.366  -0.934  1.00  0.72           O  
ATOM      5  CB  THR A   1       3.407  -0.467  -2.003  1.00  0.72           C  
ATOM      6  OG1 THR A   1       3.131  -1.851  -2.173  1.00  0.72           O  
ATOM      7  CG2 THR A   1       4.899  -0.230  -2.180  1.00  0.72           C  
ATOM      8 1H   THR A   1       1.267  -1.176  -0.564  1.00  0.72           H  
ATOM      9 2H   THR A   1       1.184   0.150   0.417  1.00  0.72           H  
ATOM     10 3H   THR A   1       1.023   0.317  -1.221  1.00  0.72           H  
ATOM     11  HA  THR A   1       3.419  -0.643   0.134  1.00  0.72           H  
ATOM     12  HB  THR A   1       2.866   0.098  -2.771  1.00  0.72           H  
ATOM     13  HG1 THR A   1       2.225  -1.935  -2.537  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       5.199  -0.556  -3.176  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       5.115   0.823  -2.066  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       5.450  -0.792  -1.433  1.00  0.72           H  
ATOM     17  N   THR A   2       4.359   1.606   0.488  1.00  0.71           N  
ATOM     18  CA  THR A   2       4.861   2.961   0.667  1.00  0.71           C  
ATOM     19  C   THR A   2       5.906   3.224  -0.384  1.00  0.71           C  
ATOM     20  O   THR A   2       6.864   2.458  -0.521  1.00  0.71           O  
ATOM     21  CB  THR A   2       5.518   3.197   2.024  1.00  0.71           C  
ATOM     22  OG1 THR A   2       4.579   2.973   3.072  1.00  0.71           O  
ATOM     23  CG2 THR A   2       6.052   4.658   2.069  1.00  0.71           C  
ATOM     24  H   THR A   2       4.793   0.829   0.968  1.00  0.71           H  
ATOM     25  HA  THR A   2       4.051   3.677   0.532  1.00  0.71           H  
ATOM     26  HB  THR A   2       6.352   2.509   2.149  1.00  0.71           H  
ATOM     27  HG1 THR A   2       3.929   3.676   3.072  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       6.535   4.850   3.001  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       6.771   4.805   1.275  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       5.233   5.356   1.940  1.00  0.71           H  
ATOM     31  N   CYS A   3       5.721   4.297  -1.120  1.00  0.71           N  
ATOM     32  CA  CYS A   3       6.656   4.672  -2.161  1.00  0.71           C  
ATOM     33  C   CYS A   3       7.313   5.994  -1.783  1.00  0.71           C  
ATOM     34  O   CYS A   3       6.688   6.831  -1.135  1.00  0.71           O  
ATOM     35  CB  CYS A   3       5.906   4.766  -3.479  1.00  0.71           C  
ATOM     36  SG  CYS A   3       5.078   3.219  -3.915  1.00  0.71           S  
ATOM     37  H   CYS A   3       4.899   4.872  -0.969  1.00  0.71           H  
ATOM     38  HA  CYS A   3       7.429   3.908  -2.245  1.00  0.71           H  
ATOM     39 1HB  CYS A   3       5.153   5.554  -3.418  1.00  0.71           H  
ATOM     40 2HB  CYS A   3       6.589   5.016  -4.277  1.00  0.71           H  
ATOM     41  N   CYS A   4       8.572   6.195  -2.148  1.00  0.72           N  
ATOM     42  CA  CYS A   4       9.275   7.395  -1.699  1.00  0.72           C  
ATOM     43  C   CYS A   4      10.151   7.993  -2.794  1.00  0.72           C  
ATOM     44  O   CYS A   4      10.722   7.262  -3.595  1.00  0.72           O  
ATOM     45  CB  CYS A   4      10.144   7.055  -0.481  1.00  0.72           C  
ATOM     46  SG  CYS A   4       9.209   6.585   1.020  1.00  0.72           S  
ATOM     47  H   CYS A   4       9.033   5.529  -2.761  1.00  0.72           H  
ATOM     48  HA  CYS A   4       8.529   8.127  -1.402  1.00  0.72           H  
ATOM     49 1HB  CYS A   4      10.794   6.214  -0.740  1.00  0.72           H  
ATOM     50 2HB  CYS A   4      10.790   7.884  -0.232  1.00  0.72           H  
ATOM     51  N   PRO A   5      10.366   9.321  -2.806  1.00  0.75           N  
ATOM     52  CA  PRO A   5      11.196  10.018  -3.775  1.00  0.75           C  
ATOM     53  C   PRO A   5      12.681   9.658  -3.676  1.00  0.75           C  
ATOM     54  O   PRO A   5      13.443   9.870  -4.621  1.00  0.75           O  
ATOM     55  CB  PRO A   5      10.944  11.489  -3.419  1.00  0.75           C  
ATOM     56  CG  PRO A   5      10.531  11.479  -1.955  1.00  0.75           C  
ATOM     57  CD  PRO A   5       9.763  10.207  -1.770  1.00  0.75           C  
ATOM     58  HA  PRO A   5      10.819   9.801  -4.787  1.00  0.75           H  
ATOM     59 1HB  PRO A   5      11.858  12.074  -3.601  1.00  0.75           H  
ATOM     60 2HB  PRO A   5      10.164  11.901  -4.077  1.00  0.75           H  
ATOM     61 1HG  PRO A   5      11.424  11.532  -1.309  1.00  0.75           H  
ATOM     62 2HG  PRO A   5       9.918  12.367  -1.719  1.00  0.75           H  
ATOM     63 1HD  PRO A   5       9.932   9.859  -0.753  1.00  0.75           H  
ATOM     64 2HD  PRO A   5       8.700  10.384  -1.966  1.00  0.75           H  
ATOM     65  N   SER A   6      13.096   9.127  -2.524  1.00  0.78           N  
ATOM     66  CA  SER A   6      14.488   8.750  -2.318  1.00  0.78           C  
ATOM     67  C   SER A   6      14.695   7.804  -1.133  1.00  0.78           C  
ATOM     68  O   SER A   6      13.866   7.720  -0.214  1.00  0.78           O  
ATOM     69  CB  SER A   6      15.345   9.993  -2.149  1.00  0.78           C  
ATOM     70  OG  SER A   6      15.011  10.691  -0.985  1.00  0.78           O  
ATOM     71  H   SER A   6      12.436   8.975  -1.782  1.00  0.78           H  
ATOM     72  HA  SER A   6      14.825   8.230  -3.216  1.00  0.78           H  
ATOM     73 1HB  SER A   6      16.394   9.703  -2.106  1.00  0.78           H  
ATOM     74 2HB  SER A   6      15.230  10.646  -3.010  1.00  0.78           H  
ATOM     75  HG  SER A   6      15.616  11.439  -0.946  1.00  0.78           H  
ATOM     76  N   ILE A   7      15.873   7.174  -1.112  1.00  0.81           N  
ATOM     77  CA  ILE A   7      16.282   6.277  -0.033  1.00  0.81           C  
ATOM     78  C   ILE A   7      16.336   6.982   1.317  1.00  0.81           C  
ATOM     79  O   ILE A   7      16.169   6.345   2.360  1.00  0.81           O  
ATOM     80  CB  ILE A   7      17.635   5.623  -0.357  1.00  0.81           C  
ATOM     81  CG1 ILE A   7      17.862   4.446   0.591  1.00  0.81           C  
ATOM     82  CG2 ILE A   7      18.774   6.640  -0.246  1.00  0.81           C  
ATOM     83  CD1 ILE A   7      16.853   3.327   0.410  1.00  0.81           C  
ATOM     84  H   ILE A   7      16.499   7.303  -1.894  1.00  0.81           H  
ATOM     85  HA  ILE A   7      15.544   5.479   0.035  1.00  0.81           H  
ATOM     86  HB  ILE A   7      17.604   5.227  -1.372  1.00  0.81           H  
ATOM     87 1HG1 ILE A   7      18.861   4.045   0.424  1.00  0.81           H  
ATOM     88 2HG1 ILE A   7      17.801   4.804   1.620  1.00  0.81           H  
ATOM     89 1HG2 ILE A   7      19.717   6.152  -0.492  1.00  0.81           H  
ATOM     90 2HG2 ILE A   7      18.601   7.461  -0.938  1.00  0.81           H  
ATOM     91 3HG2 ILE A   7      18.833   7.026   0.769  1.00  0.81           H  
ATOM     92 1HD1 ILE A   7      17.069   2.523   1.114  1.00  0.81           H  
ATOM     93 2HD1 ILE A   7      15.853   3.711   0.593  1.00  0.81           H  
ATOM     94 3HD1 ILE A   7      16.912   2.943  -0.608  1.00  0.81           H  
ATOM     95  N   VAL A   8      16.569   8.300   1.283  1.00  0.83           N  
ATOM     96  CA  VAL A   8      16.596   9.166   2.456  1.00  0.83           C  
ATOM     97  C   VAL A   8      15.250   9.098   3.155  1.00  0.83           C  
ATOM     98  O   VAL A   8      15.185   8.253   4.047  1.00  0.83           O  
ATOM     99  CB  VAL A   8      16.907  10.604   2.047  1.00  0.83           C  
ATOM    100  CG1 VAL A   8      16.731  11.528   3.231  1.00  0.83           C  
ATOM    101  CG2 VAL A   8      18.312  10.660   1.485  1.00  0.83           C  
ATOM    102  H   VAL A   8      16.702   8.728   0.379  1.00  0.83           H  
ATOM    103  HA  VAL A   8      17.370   8.812   3.139  1.00  0.83           H  
ATOM    104  HB  VAL A   8      16.198  10.918   1.287  1.00  0.83           H  
ATOM    105 1HG1 VAL A   8      16.937  12.552   2.925  1.00  0.83           H  
ATOM    106 2HG1 VAL A   8      15.706  11.457   3.592  1.00  0.83           H  
ATOM    107 3HG1 VAL A   8      17.418  11.240   4.025  1.00  0.83           H  
ATOM    108 1HG2 VAL A   8      18.539  11.678   1.175  1.00  0.83           H  
ATOM    109 2HG2 VAL A   8      19.021  10.344   2.250  1.00  0.83           H  
ATOM    110 3HG2 VAL A   8      18.383   9.992   0.625  1.00  0.83           H  
ATOM    111  N   ALA A   9      14.268   9.186   2.244  1.00  0.83           N  
ATOM    112  CA  ALA A   9      12.963   9.572   2.712  1.00  0.83           C  
ATOM    113  C   ALA A   9      12.393   8.276   3.236  1.00  0.83           C  
ATOM    114  O   ALA A   9      11.737   8.228   4.278  1.00  0.83           O  
ATOM    115  CB  ALA A   9      12.121  10.172   1.592  1.00  0.83           C  
ATOM    116  H   ALA A   9      14.157   8.363   1.652  1.00  0.83           H  
ATOM    117  HA  ALA A   9      13.056  10.281   3.534  1.00  0.83           H  
ATOM    118 1HB  ALA A   9      11.123  10.412   1.962  1.00  0.83           H  
ATOM    119 2HB  ALA A   9      12.596  11.077   1.223  1.00  0.83           H  
ATOM    120 3HB  ALA A   9      12.044   9.458   0.788  1.00  0.83           H  
ATOM    121  N   ARG A  10      12.735   7.201   2.506  1.00  0.82           N  
ATOM    122  CA  ARG A  10      12.312   5.844   2.839  1.00  0.82           C  
ATOM    123  C   ARG A  10      12.873   5.394   4.179  1.00  0.82           C  
ATOM    124  O   ARG A  10      12.151   4.853   5.022  1.00  0.82           O  
ATOM    125  CB  ARG A  10      12.771   4.851   1.785  1.00  0.82           C  
ATOM    126  CG  ARG A  10      12.252   3.438   2.001  1.00  0.82           C  
ATOM    127  CD  ARG A  10      12.688   2.499   0.928  1.00  0.82           C  
ATOM    128  NE  ARG A  10      12.130   1.177   1.128  1.00  0.82           N  
ATOM    129  CZ  ARG A  10      10.947   0.754   0.625  1.00  0.82           C  
ATOM    130  NH1 ARG A  10      10.225   1.527  -0.165  1.00  0.82           N  
ATOM    131  NH2 ARG A  10      10.510  -0.458   0.929  1.00  0.82           N  
ATOM    132  H   ARG A  10      13.290   7.356   1.661  1.00  0.82           H  
ATOM    133  HA  ARG A  10      11.228   5.823   2.901  1.00  0.82           H  
ATOM    134 1HB  ARG A  10      12.455   5.186   0.796  1.00  0.82           H  
ATOM    135 2HB  ARG A  10      13.857   4.806   1.781  1.00  0.82           H  
ATOM    136 1HG  ARG A  10      12.619   3.063   2.957  1.00  0.82           H  
ATOM    137 2HG  ARG A  10      11.160   3.457   2.010  1.00  0.82           H  
ATOM    138 1HD  ARG A  10      12.343   2.875  -0.022  1.00  0.82           H  
ATOM    139 2HD  ARG A  10      13.772   2.419   0.914  1.00  0.82           H  
ATOM    140  HE  ARG A  10      12.640   0.541   1.721  1.00  0.82           H  
ATOM    141 1HH1 ARG A  10      10.565   2.456  -0.469  1.00  0.82           H  
ATOM    142 2HH1 ARG A  10       9.340   1.199  -0.532  1.00  0.82           H  
ATOM    143 1HH2 ARG A  10      11.057  -1.057   1.532  1.00  0.82           H  
ATOM    144 2HH2 ARG A  10       9.629  -0.781   0.557  1.00  0.82           H  
ATOM    145  N   SER A  11      14.170   5.626   4.394  1.00  0.80           N  
ATOM    146  CA  SER A  11      14.787   5.212   5.637  1.00  0.80           C  
ATOM    147  C   SER A  11      14.149   5.989   6.774  1.00  0.80           C  
ATOM    148  O   SER A  11      13.819   5.427   7.824  1.00  0.80           O  
ATOM    149  CB  SER A  11      16.279   5.505   5.595  1.00  0.80           C  
ATOM    150  OG  SER A  11      16.905   4.766   4.584  1.00  0.80           O  
ATOM    151  H   SER A  11      14.754   6.082   3.688  1.00  0.80           H  
ATOM    152  HA  SER A  11      14.615   4.147   5.786  1.00  0.80           H  
ATOM    153 1HB  SER A  11      16.443   6.567   5.427  1.00  0.80           H  
ATOM    154 2HB  SER A  11      16.717   5.255   6.557  1.00  0.80           H  
ATOM    155  HG  SER A  11      16.649   5.223   3.743  1.00  0.80           H  
ATOM    156  N   ASN A  12      13.927   7.283   6.541  1.00  0.79           N  
ATOM    157  CA  ASN A  12      13.345   8.142   7.555  1.00  0.79           C  
ATOM    158  C   ASN A  12      11.901   7.728   7.861  1.00  0.79           C  
ATOM    159  O   ASN A  12      11.474   7.775   9.016  1.00  0.79           O  
ATOM    160  CB  ASN A  12      13.441   9.582   7.123  1.00  0.79           C  
ATOM    161  CG  ASN A  12      14.839  10.106   7.157  1.00  0.79           C  
ATOM    162  OD1 ASN A  12      15.712   9.560   7.844  1.00  0.79           O  
ATOM    163  ND2 ASN A  12      15.082  11.170   6.439  1.00  0.79           N  
ATOM    164  H   ASN A  12      14.210   7.671   5.638  1.00  0.79           H  
ATOM    165  HA  ASN A  12      13.917   8.023   8.475  1.00  0.79           H  
ATOM    166 1HB  ASN A  12      13.024   9.704   6.122  1.00  0.79           H  
ATOM    167 2HB  ASN A  12      12.864  10.174   7.801  1.00  0.79           H  
ATOM    168 1HD2 ASN A  12      16.000  11.569   6.441  1.00  0.79           H  
ATOM    169 2HD2 ASN A  12      14.354  11.589   5.899  1.00  0.79           H  
ATOM    170  N   PHE A  13      11.164   7.286   6.832  1.00  0.79           N  
ATOM    171  CA  PHE A  13       9.792   6.803   6.969  1.00  0.79           C  
ATOM    172  C   PHE A  13       9.794   5.624   7.937  1.00  0.79           C  
ATOM    173  O   PHE A  13       8.991   5.554   8.874  1.00  0.79           O  
ATOM    174  CB  PHE A  13       9.241   6.361   5.604  1.00  0.79           C  
ATOM    175  CG  PHE A  13       7.832   5.888   5.596  1.00  0.79           C  
ATOM    176  CD1 PHE A  13       6.778   6.785   5.481  1.00  0.79           C  
ATOM    177  CD2 PHE A  13       7.547   4.542   5.707  1.00  0.79           C  
ATOM    178  CE1 PHE A  13       5.474   6.329   5.471  1.00  0.79           C  
ATOM    179  CE2 PHE A  13       6.244   4.099   5.698  1.00  0.79           C  
ATOM    180  CZ  PHE A  13       5.211   5.005   5.579  1.00  0.79           C  
ATOM    181  H   PHE A  13      11.563   7.315   5.896  1.00  0.79           H  
ATOM    182  HA  PHE A  13       9.168   7.597   7.378  1.00  0.79           H  
ATOM    183 1HB  PHE A  13       9.324   7.191   4.899  1.00  0.79           H  
ATOM    184 2HB  PHE A  13       9.849   5.562   5.215  1.00  0.79           H  
ATOM    185  HD1 PHE A  13       6.992   7.856   5.392  1.00  0.79           H  
ATOM    186  HD2 PHE A  13       8.371   3.827   5.798  1.00  0.79           H  
ATOM    187  HE1 PHE A  13       4.649   7.017   5.378  1.00  0.79           H  
ATOM    188  HE2 PHE A  13       6.028   3.034   5.777  1.00  0.79           H  
ATOM    189  HZ  PHE A  13       4.184   4.660   5.564  1.00  0.79           H  
ATOM    190  N   ASN A  14      10.714   4.684   7.710  1.00  0.83           N  
ATOM    191  CA  ASN A  14      10.801   3.518   8.571  1.00  0.83           C  
ATOM    192  C   ASN A  14      11.122   3.906  10.015  1.00  0.83           C  
ATOM    193  O   ASN A  14      10.570   3.319  10.944  1.00  0.83           O  
ATOM    194  CB  ASN A  14      11.809   2.542   8.010  1.00  0.83           C  
ATOM    195  CG  ASN A  14      11.265   1.828   6.800  1.00  0.83           C  
ATOM    196  OD1 ASN A  14      10.043   1.744   6.610  1.00  0.83           O  
ATOM    197  ND2 ASN A  14      12.141   1.309   5.982  1.00  0.83           N  
ATOM    198  H   ASN A  14      11.349   4.782   6.915  1.00  0.83           H  
ATOM    199  HA  ASN A  14       9.827   3.030   8.580  1.00  0.83           H  
ATOM    200 1HB  ASN A  14      12.715   3.078   7.726  1.00  0.83           H  
ATOM    201 2HB  ASN A  14      12.079   1.812   8.772  1.00  0.83           H  
ATOM    202 1HD2 ASN A  14      11.832   0.819   5.171  1.00  0.83           H  
ATOM    203 2HD2 ASN A  14      13.118   1.401   6.173  1.00  0.83           H  
ATOM    204  N   VAL A  15      11.964   4.928  10.214  1.00  0.93           N  
ATOM    205  CA  VAL A  15      12.276   5.388  11.570  1.00  0.93           C  
ATOM    206  C   VAL A  15      11.044   6.021  12.222  1.00  0.93           C  
ATOM    207  O   VAL A  15      10.701   5.730  13.370  1.00  0.93           O  
ATOM    208  CB  VAL A  15      13.435   6.390  11.568  1.00  0.93           C  
ATOM    209  CG1 VAL A  15      13.608   6.976  12.952  1.00  0.93           C  
ATOM    210  CG2 VAL A  15      14.700   5.684  11.135  1.00  0.93           C  
ATOM    211  H   VAL A  15      12.419   5.360   9.406  1.00  0.93           H  
ATOM    212  HA  VAL A  15      12.589   4.530  12.151  1.00  0.93           H  
ATOM    213  HB  VAL A  15      13.210   7.202  10.879  1.00  0.93           H  
ATOM    214 1HG1 VAL A  15      14.428   7.691  12.941  1.00  0.93           H  
ATOM    215 2HG1 VAL A  15      12.688   7.481  13.248  1.00  0.93           H  
ATOM    216 3HG1 VAL A  15      13.830   6.180  13.658  1.00  0.93           H  
ATOM    217 1HG2 VAL A  15      15.527   6.392  11.123  1.00  0.93           H  
ATOM    218 2HG2 VAL A  15      14.920   4.876  11.830  1.00  0.93           H  
ATOM    219 3HG2 VAL A  15      14.564   5.275  10.142  1.00  0.93           H  
ATOM    220  N   CYS A  16      10.352   6.856  11.456  1.00  1.09           N  
ATOM    221  CA  CYS A  16       9.134   7.541  11.870  1.00  1.09           C  
ATOM    222  C   CYS A  16       8.097   6.569  12.417  1.00  1.09           C  
ATOM    223  O   CYS A  16       7.445   6.845  13.427  1.00  1.09           O  
ATOM    224  CB  CYS A  16       8.545   8.315  10.693  1.00  1.09           C  
ATOM    225  SG  CYS A  16       6.974   9.097  11.017  1.00  1.09           S  
ATOM    226  H   CYS A  16      10.706   7.039  10.523  1.00  1.09           H  
ATOM    227  HA  CYS A  16       9.390   8.251  12.656  1.00  1.09           H  
ATOM    228 1HB  CYS A  16       9.244   9.084  10.392  1.00  1.09           H  
ATOM    229 2HB  CYS A  16       8.420   7.652   9.849  1.00  1.09           H  
ATOM    230  N   ARG A  17       7.953   5.429  11.742  1.00  1.26           N  
ATOM    231  CA  ARG A  17       6.979   4.416  12.117  1.00  1.26           C  
ATOM    232  C   ARG A  17       7.397   3.486  13.267  1.00  1.26           C  
ATOM    233  O   ARG A  17       6.592   2.663  13.713  1.00  1.26           O  
ATOM    234  CB  ARG A  17       6.606   3.550  10.928  1.00  1.26           C  
ATOM    235  CG  ARG A  17       5.825   4.247   9.837  1.00  1.26           C  
ATOM    236  CD  ARG A  17       5.265   3.270   8.927  1.00  1.26           C  
ATOM    237  NE  ARG A  17       4.271   2.447   9.607  1.00  1.26           N  
ATOM    238  CZ  ARG A  17       3.804   1.260   9.160  1.00  1.26           C  
ATOM    239  NH1 ARG A  17       4.255   0.749   8.035  1.00  1.26           N  
ATOM    240  NH2 ARG A  17       2.886   0.603   9.854  1.00  1.26           N  
ATOM    241  H   ARG A  17       8.514   5.289  10.898  1.00  1.26           H  
ATOM    242  HA  ARG A  17       6.074   4.926  12.422  1.00  1.26           H  
ATOM    243 1HB  ARG A  17       7.522   3.167  10.473  1.00  1.26           H  
ATOM    244 2HB  ARG A  17       6.022   2.699  11.267  1.00  1.26           H  
ATOM    245 1HG  ARG A  17       5.009   4.823  10.268  1.00  1.26           H  
ATOM    246 2HG  ARG A  17       6.486   4.908   9.272  1.00  1.26           H  
ATOM    247 1HD  ARG A  17       4.766   3.791   8.126  1.00  1.26           H  
ATOM    248 2HD  ARG A  17       6.048   2.628   8.529  1.00  1.26           H  
ATOM    249  HE  ARG A  17       3.888   2.812  10.481  1.00  1.26           H  
ATOM    250 1HH1 ARG A  17       4.954   1.237   7.497  1.00  1.26           H  
ATOM    251 2HH1 ARG A  17       3.890  -0.132   7.699  1.00  1.26           H  
ATOM    252 1HH2 ARG A  17       2.534   0.990  10.719  1.00  1.26           H  
ATOM    253 2HH2 ARG A  17       2.538  -0.283   9.517  1.00  1.26           H  
ATOM    254  N   LEU A  18       8.623   3.602  13.781  1.00  1.40           N  
ATOM    255  CA  LEU A  18       9.050   2.670  14.822  1.00  1.40           C  
ATOM    256  C   LEU A  18       8.170   2.611  16.089  1.00  1.40           C  
ATOM    257  O   LEU A  18       7.946   1.511  16.588  1.00  1.40           O  
ATOM    258  CB  LEU A  18      10.506   2.945  15.219  1.00  1.40           C  
ATOM    259  CG  LEU A  18      11.532   2.571  14.178  1.00  1.40           C  
ATOM    260  CD1 LEU A  18      12.901   3.073  14.614  1.00  1.40           C  
ATOM    261  CD2 LEU A  18      11.528   1.070  13.979  1.00  1.40           C  
ATOM    262  H   LEU A  18       9.276   4.314  13.446  1.00  1.40           H  
ATOM    263  HA  LEU A  18       9.032   1.675  14.377  1.00  1.40           H  
ATOM    264 1HB  LEU A  18      10.638   4.001  15.397  1.00  1.40           H  
ATOM    265 2HB  LEU A  18      10.733   2.404  16.136  1.00  1.40           H  
ATOM    266  HG  LEU A  18      11.276   3.045  13.253  1.00  1.40           H  
ATOM    267 1HD1 LEU A  18      13.640   2.821  13.855  1.00  1.40           H  
ATOM    268 2HD1 LEU A  18      12.857   4.156  14.736  1.00  1.40           H  
ATOM    269 3HD1 LEU A  18      13.176   2.609  15.558  1.00  1.40           H  
ATOM    270 1HD2 LEU A  18      12.258   0.806  13.215  1.00  1.40           H  
ATOM    271 2HD2 LEU A  18      11.782   0.576  14.915  1.00  1.40           H  
ATOM    272 3HD2 LEU A  18      10.535   0.755  13.658  1.00  1.40           H  
ATOM    273  N   PRO A  19       7.642   3.722  16.656  1.00  1.45           N  
ATOM    274  CA  PRO A  19       6.785   3.707  17.825  1.00  1.45           C  
ATOM    275  C   PRO A  19       5.303   3.487  17.491  1.00  1.45           C  
ATOM    276  O   PRO A  19       4.447   3.682  18.354  1.00  1.45           O  
ATOM    277  CB  PRO A  19       7.049   5.084  18.433  1.00  1.45           C  
ATOM    278  CG  PRO A  19       7.252   5.970  17.236  1.00  1.45           C  
ATOM    279  CD  PRO A  19       7.976   5.099  16.209  1.00  1.45           C  
ATOM    280  HA  PRO A  19       7.136   2.918  18.507  1.00  1.45           H  
ATOM    281 1HB  PRO A  19       6.191   5.391  19.048  1.00  1.45           H  
ATOM    282 2HB  PRO A  19       7.927   5.045  19.097  1.00  1.45           H  
ATOM    283 1HG  PRO A  19       6.277   6.325  16.863  1.00  1.45           H  
ATOM    284 2HG  PRO A  19       7.829   6.863  17.510  1.00  1.45           H  
ATOM    285 1HD  PRO A  19       7.516   5.330  15.272  1.00  1.45           H  
ATOM    286 2HD  PRO A  19       9.045   5.301  16.218  1.00  1.45           H  
ATOM    287  N   GLY A  20       4.980   3.118  16.241  1.00  1.38           N  
ATOM    288  CA  GLY A  20       3.580   2.936  15.853  1.00  1.38           C  
ATOM    289  C   GLY A  20       2.951   4.127  15.115  1.00  1.38           C  
ATOM    290  O   GLY A  20       1.737   4.157  14.902  1.00  1.38           O  
ATOM    291  H   GLY A  20       5.689   2.941  15.529  1.00  1.38           H  
ATOM    292 1HA  GLY A  20       3.513   2.055  15.216  1.00  1.38           H  
ATOM    293 2HA  GLY A  20       2.991   2.715  16.741  1.00  1.38           H  
ATOM    294  N   THR A  21       3.767   5.103  14.727  1.00  1.23           N  
ATOM    295  CA  THR A  21       3.279   6.272  13.991  1.00  1.23           C  
ATOM    296  C   THR A  21       2.622   5.747  12.707  1.00  1.23           C  
ATOM    297  O   THR A  21       3.170   4.849  12.062  1.00  1.23           O  
ATOM    298  CB  THR A  21       4.407   7.235  13.588  1.00  1.23           C  
ATOM    299  OG1 THR A  21       5.188   7.623  14.713  1.00  1.23           O  
ATOM    300  CG2 THR A  21       3.810   8.486  12.982  1.00  1.23           C  
ATOM    301  H   THR A  21       4.749   5.025  14.946  1.00  1.23           H  
ATOM    302  HA  THR A  21       2.532   6.799  14.584  1.00  1.23           H  
ATOM    303  HB  THR A  21       5.032   6.767  12.877  1.00  1.23           H  
ATOM    304  HG1 THR A  21       6.143   7.568  14.416  1.00  1.23           H  
ATOM    305 1HG2 THR A  21       4.594   9.172  12.697  1.00  1.23           H  
ATOM    306 2HG2 THR A  21       3.241   8.212  12.110  1.00  1.23           H  
ATOM    307 3HG2 THR A  21       3.163   8.970  13.705  1.00  1.23           H  
ATOM    308  N   SER A  22       1.432   6.241  12.358  1.00  1.04           N  
ATOM    309  CA  SER A  22       0.761   5.731  11.163  1.00  1.04           C  
ATOM    310  C   SER A  22       1.497   6.077   9.886  1.00  1.04           C  
ATOM    311  O   SER A  22       2.249   7.057   9.829  1.00  1.04           O  
ATOM    312  CB  SER A  22      -0.642   6.298  11.035  1.00  1.04           C  
ATOM    313  OG  SER A  22      -0.622   7.685  10.738  1.00  1.04           O  
ATOM    314  H   SER A  22       1.004   6.960  12.922  1.00  1.04           H  
ATOM    315  HA  SER A  22       0.702   4.644  11.243  1.00  1.04           H  
ATOM    316 1HB  SER A  22      -1.185   5.764  10.258  1.00  1.04           H  
ATOM    317 2HB  SER A  22      -1.171   6.137  11.972  1.00  1.04           H  
ATOM    318  HG  SER A  22      -1.508   8.010  10.956  1.00  1.04           H  
ATOM    319  N   GLU A  23       1.201   5.310   8.834  1.00  0.88           N  
ATOM    320  CA  GLU A  23       1.784   5.541   7.522  1.00  0.88           C  
ATOM    321  C   GLU A  23       1.409   6.905   6.973  1.00  0.88           C  
ATOM    322  O   GLU A  23       2.215   7.559   6.326  1.00  0.88           O  
ATOM    323  CB  GLU A  23       1.300   4.478   6.533  1.00  0.88           C  
ATOM    324  CG  GLU A  23       1.825   3.076   6.747  1.00  0.88           C  
ATOM    325  CD  GLU A  23       1.235   2.071   5.767  1.00  0.88           C  
ATOM    326  OE1 GLU A  23       0.283   2.406   5.099  1.00  0.88           O  
ATOM    327  OE2 GLU A  23       1.749   0.977   5.682  1.00  0.88           O  
ATOM    328  H   GLU A  23       0.571   4.531   8.960  1.00  0.88           H  
ATOM    329  HA  GLU A  23       2.870   5.491   7.614  1.00  0.88           H  
ATOM    330 1HB  GLU A  23       0.213   4.430   6.563  1.00  0.88           H  
ATOM    331 2HB  GLU A  23       1.572   4.775   5.545  1.00  0.88           H  
ATOM    332 1HG  GLU A  23       2.903   3.076   6.635  1.00  0.88           H  
ATOM    333 2HG  GLU A  23       1.591   2.770   7.764  1.00  0.88           H  
ATOM    334  N   ALA A  24       0.169   7.336   7.207  1.00  0.78           N  
ATOM    335  CA  ALA A  24      -0.278   8.632   6.706  1.00  0.78           C  
ATOM    336  C   ALA A  24       0.518   9.770   7.336  1.00  0.78           C  
ATOM    337  O   ALA A  24       0.902  10.742   6.665  1.00  0.78           O  
ATOM    338  CB  ALA A  24      -1.753   8.817   6.987  1.00  0.78           C  
ATOM    339  H   ALA A  24      -0.460   6.759   7.746  1.00  0.78           H  
ATOM    340  HA  ALA A  24      -0.109   8.656   5.629  1.00  0.78           H  
ATOM    341 1HB  ALA A  24      -2.081   9.777   6.590  1.00  0.78           H  
ATOM    342 2HB  ALA A  24      -2.317   8.015   6.515  1.00  0.78           H  
ATOM    343 3HB  ALA A  24      -1.920   8.794   8.065  1.00  0.78           H  
ATOM    344  N   ILE A  25       0.786   9.657   8.640  1.00  0.73           N  
ATOM    345  CA  ILE A  25       1.545  10.707   9.298  1.00  0.73           C  
ATOM    346  C   ILE A  25       2.970  10.744   8.797  1.00  0.73           C  
ATOM    347  O   ILE A  25       3.490  11.805   8.436  1.00  0.73           O  
ATOM    348  CB  ILE A  25       1.546  10.520  10.811  1.00  0.73           C  
ATOM    349  CG1 ILE A  25       0.164  10.740  11.382  1.00  0.73           C  
ATOM    350  CG2 ILE A  25       2.551  11.425  11.434  1.00  0.73           C  
ATOM    351  CD1 ILE A  25       0.049  10.279  12.817  1.00  0.73           C  
ATOM    352  H   ILE A  25       0.455   8.854   9.191  1.00  0.73           H  
ATOM    353  HA  ILE A  25       1.080  11.666   9.069  1.00  0.73           H  
ATOM    354  HB  ILE A  25       1.801   9.494  11.022  1.00  0.73           H  
ATOM    355 1HG1 ILE A  25      -0.071  11.803  11.339  1.00  0.73           H  
ATOM    356 2HG1 ILE A  25      -0.559  10.206  10.775  1.00  0.73           H  
ATOM    357 1HG2 ILE A  25       2.571  11.269  12.508  1.00  0.73           H  
ATOM    358 2HG2 ILE A  25       3.529  11.202  11.017  1.00  0.73           H  
ATOM    359 3HG2 ILE A  25       2.285  12.458  11.220  1.00  0.73           H  
ATOM    360 1HD1 ILE A  25      -0.961  10.462  13.179  1.00  0.73           H  
ATOM    361 2HD1 ILE A  25       0.268   9.214  12.869  1.00  0.73           H  
ATOM    362 3HD1 ILE A  25       0.761  10.826  13.433  1.00  0.73           H  
ATOM    363  N   CYS A  26       3.594   9.577   8.738  1.00  0.73           N  
ATOM    364  CA  CYS A  26       4.965   9.512   8.299  1.00  0.73           C  
ATOM    365  C   CYS A  26       5.103   9.887   6.842  1.00  0.73           C  
ATOM    366  O   CYS A  26       6.067  10.540   6.446  1.00  0.73           O  
ATOM    367  CB  CYS A  26       5.502   8.122   8.532  1.00  0.73           C  
ATOM    368  SG  CYS A  26       5.656   7.741  10.233  1.00  0.73           S  
ATOM    369  H   CYS A  26       3.112   8.723   9.030  1.00  0.73           H  
ATOM    370  HA  CYS A  26       5.539  10.226   8.879  1.00  0.73           H  
ATOM    371 1HB  CYS A  26       4.825   7.392   8.090  1.00  0.73           H  
ATOM    372 2HB  CYS A  26       6.476   8.011   8.066  1.00  0.73           H  
ATOM    373  N   ALA A  27       4.138   9.499   6.016  1.00  0.73           N  
ATOM    374  CA  ALA A  27       4.213   9.834   4.610  1.00  0.73           C  
ATOM    375  C   ALA A  27       4.222  11.340   4.452  1.00  0.73           C  
ATOM    376  O   ALA A  27       5.040  11.888   3.699  1.00  0.73           O  
ATOM    377  CB  ALA A  27       3.046   9.214   3.862  1.00  0.73           C  
ATOM    378  H   ALA A  27       3.354   8.949   6.349  1.00  0.73           H  
ATOM    379  HA  ALA A  27       5.145   9.448   4.219  1.00  0.73           H  
ATOM    380 1HB  ALA A  27       3.104   9.453   2.818  1.00  0.73           H  
ATOM    381 2HB  ALA A  27       3.072   8.145   3.983  1.00  0.73           H  
ATOM    382 3HB  ALA A  27       2.113   9.602   4.268  1.00  0.73           H  
ATOM    383  N   THR A  28       3.379  12.016   5.246  1.00  0.73           N  
ATOM    384  CA  THR A  28       3.280  13.458   5.210  1.00  0.73           C  
ATOM    385  C   THR A  28       4.599  14.090   5.621  1.00  0.73           C  
ATOM    386  O   THR A  28       5.094  15.007   4.964  1.00  0.73           O  
ATOM    387  CB  THR A  28       2.162  13.949   6.147  1.00  0.73           C  
ATOM    388  OG1 THR A  28       0.898  13.397   5.721  1.00  0.73           O  
ATOM    389  CG2 THR A  28       2.095  15.463   6.144  1.00  0.73           C  
ATOM    390  H   THR A  28       2.736  11.507   5.858  1.00  0.73           H  
ATOM    391  HA  THR A  28       3.052  13.767   4.190  1.00  0.73           H  
ATOM    392  HB  THR A  28       2.365  13.611   7.159  1.00  0.73           H  
ATOM    393  HG1 THR A  28       0.885  12.426   5.926  1.00  0.73           H  
ATOM    394 1HG2 THR A  28       1.305  15.790   6.817  1.00  0.73           H  
ATOM    395 2HG2 THR A  28       3.052  15.865   6.481  1.00  0.73           H  
ATOM    396 3HG2 THR A  28       1.886  15.815   5.136  1.00  0.73           H  
ATOM    397  N   TYR A  29       5.190  13.574   6.698  1.00  0.74           N  
ATOM    398  CA  TYR A  29       6.447  14.109   7.198  1.00  0.74           C  
ATOM    399  C   TYR A  29       7.604  13.950   6.217  1.00  0.74           C  
ATOM    400  O   TYR A  29       8.448  14.844   6.097  1.00  0.74           O  
ATOM    401  CB  TYR A  29       6.874  13.404   8.487  1.00  0.74           C  
ATOM    402  CG  TYR A  29       6.038  13.669   9.689  1.00  0.74           C  
ATOM    403  CD1 TYR A  29       5.163  14.739   9.721  1.00  0.74           C  
ATOM    404  CD2 TYR A  29       6.177  12.842  10.790  1.00  0.74           C  
ATOM    405  CE1 TYR A  29       4.417  14.977  10.856  1.00  0.74           C  
ATOM    406  CE2 TYR A  29       5.442  13.077  11.926  1.00  0.74           C  
ATOM    407  CZ  TYR A  29       4.561  14.144  11.965  1.00  0.74           C  
ATOM    408  OH  TYR A  29       3.819  14.383  13.103  1.00  0.74           O  
ATOM    409  H   TYR A  29       4.727  12.815   7.200  1.00  0.74           H  
ATOM    410  HA  TYR A  29       6.314  15.173   7.390  1.00  0.74           H  
ATOM    411 1HB  TYR A  29       6.870  12.328   8.314  1.00  0.74           H  
ATOM    412 2HB  TYR A  29       7.901  13.682   8.720  1.00  0.74           H  
ATOM    413  HD1 TYR A  29       5.062  15.389   8.851  1.00  0.74           H  
ATOM    414  HD2 TYR A  29       6.873  12.011  10.753  1.00  0.74           H  
ATOM    415  HE1 TYR A  29       3.724  15.815  10.885  1.00  0.74           H  
ATOM    416  HE2 TYR A  29       5.553  12.424  12.793  1.00  0.74           H  
ATOM    417  HH  TYR A  29       3.995  13.696  13.750  1.00  0.74           H  
ATOM    418  N   MET A  30       7.663  12.803   5.534  1.00  0.74           N  
ATOM    419  CA  MET A  30       8.804  12.513   4.679  1.00  0.74           C  
ATOM    420  C   MET A  30       8.620  12.753   3.179  1.00  0.74           C  
ATOM    421  O   MET A  30       9.586  12.653   2.420  1.00  0.74           O  
ATOM    422  CB  MET A  30       9.209  11.073   4.907  1.00  0.74           C  
ATOM    423  CG  MET A  30       9.424  10.748   6.356  1.00  0.74           C  
ATOM    424  SD  MET A  30      10.632  11.784   7.128  1.00  0.74           S  
ATOM    425  CE  MET A  30      10.373  11.291   8.821  1.00  0.74           C  
ATOM    426  H   MET A  30       6.938  12.097   5.670  1.00  0.74           H  
ATOM    427  HA  MET A  30       9.624  13.153   5.001  1.00  0.74           H  
ATOM    428 1HB  MET A  30       8.422  10.413   4.533  1.00  0.74           H  
ATOM    429 2HB  MET A  30      10.123  10.840   4.358  1.00  0.74           H  
ATOM    430 1HG  MET A  30       8.493  10.836   6.903  1.00  0.74           H  
ATOM    431 2HG  MET A  30       9.761   9.726   6.429  1.00  0.74           H  
ATOM    432 1HE  MET A  30      11.050  11.844   9.471  1.00  0.74           H  
ATOM    433 2HE  MET A  30       9.341  11.495   9.109  1.00  0.74           H  
ATOM    434 3HE  MET A  30      10.571  10.229   8.914  1.00  0.74           H  
ATOM    435  N   GLY A  31       7.412  13.097   2.736  1.00  0.73           N  
ATOM    436  CA  GLY A  31       7.180  13.311   1.307  1.00  0.73           C  
ATOM    437  C   GLY A  31       6.958  11.999   0.550  1.00  0.73           C  
ATOM    438  O   GLY A  31       7.152  11.926  -0.665  1.00  0.73           O  
ATOM    439  H   GLY A  31       6.623  13.152   3.379  1.00  0.73           H  
ATOM    440 1HA  GLY A  31       6.305  13.950   1.184  1.00  0.73           H  
ATOM    441 2HA  GLY A  31       8.027  13.844   0.879  1.00  0.73           H  
ATOM    442  N   CYS A  32       6.600  10.953   1.290  1.00  0.72           N  
ATOM    443  CA  CYS A  32       6.366   9.629   0.716  1.00  0.72           C  
ATOM    444  C   CYS A  32       4.889   9.516   0.366  1.00  0.72           C  
ATOM    445  O   CYS A  32       4.078  10.328   0.812  1.00  0.72           O  
ATOM    446  CB  CYS A  32       6.814   8.497   1.660  1.00  0.72           C  
ATOM    447  SG  CYS A  32       8.644   8.379   1.936  1.00  0.72           S  
ATOM    448  H   CYS A  32       6.410  11.117   2.275  1.00  0.72           H  
ATOM    449  HA  CYS A  32       6.939   9.533  -0.202  1.00  0.72           H  
ATOM    450 1HB  CYS A  32       6.352   8.619   2.614  1.00  0.72           H  
ATOM    451 2HB  CYS A  32       6.470   7.548   1.264  1.00  0.72           H  
ATOM    452  N   ILE A  33       4.542   8.558  -0.478  1.00  0.70           N  
ATOM    453  CA  ILE A  33       3.155   8.389  -0.883  1.00  0.70           C  
ATOM    454  C   ILE A  33       2.667   6.980  -0.579  1.00  0.70           C  
ATOM    455  O   ILE A  33       3.356   5.996  -0.855  1.00  0.70           O  
ATOM    456  CB  ILE A  33       2.974   8.657  -2.391  1.00  0.70           C  
ATOM    457  CG1 ILE A  33       3.442  10.054  -2.762  1.00  0.70           C  
ATOM    458  CG2 ILE A  33       1.488   8.556  -2.752  1.00  0.70           C  
ATOM    459  CD1 ILE A  33       3.479  10.268  -4.243  1.00  0.70           C  
ATOM    460  H   ILE A  33       5.259   7.923  -0.817  1.00  0.70           H  
ATOM    461  HA  ILE A  33       2.535   9.089  -0.327  1.00  0.70           H  
ATOM    462  HB  ILE A  33       3.550   7.930  -2.967  1.00  0.70           H  
ATOM    463 1HG1 ILE A  33       2.776  10.788  -2.310  1.00  0.70           H  
ATOM    464 2HG1 ILE A  33       4.449  10.217  -2.379  1.00  0.70           H  
ATOM    465 1HG2 ILE A  33       1.358   8.743  -3.814  1.00  0.70           H  
ATOM    466 2HG2 ILE A  33       1.103   7.586  -2.519  1.00  0.70           H  
ATOM    467 3HG2 ILE A  33       0.931   9.297  -2.184  1.00  0.70           H  
ATOM    468 1HD1 ILE A  33       3.823  11.279  -4.454  1.00  0.70           H  
ATOM    469 2HD1 ILE A  33       4.159   9.548  -4.693  1.00  0.70           H  
ATOM    470 3HD1 ILE A  33       2.484  10.131  -4.658  1.00  0.70           H  
ATOM    471  N   ILE A  34       1.488   6.866   0.015  1.00  0.69           N  
ATOM    472  CA  ILE A  34       0.967   5.532   0.267  1.00  0.69           C  
ATOM    473  C   ILE A  34       0.109   5.149  -0.934  1.00  0.69           C  
ATOM    474  O   ILE A  34      -0.892   5.807  -1.221  1.00  0.69           O  
ATOM    475  CB  ILE A  34       0.141   5.493   1.555  1.00  0.69           C  
ATOM    476  CG1 ILE A  34       0.978   6.068   2.713  1.00  0.69           C  
ATOM    477  CG2 ILE A  34      -0.258   4.052   1.856  1.00  0.69           C  
ATOM    478  CD1 ILE A  34       2.269   5.345   2.929  1.00  0.69           C  
ATOM    479  H   ILE A  34       0.952   7.687   0.258  1.00  0.69           H  
ATOM    480  HA  ILE A  34       1.788   4.822   0.348  1.00  0.69           H  
ATOM    481  HB  ILE A  34      -0.752   6.106   1.443  1.00  0.69           H  
ATOM    482 1HG1 ILE A  34       1.197   7.114   2.505  1.00  0.69           H  
ATOM    483 2HG1 ILE A  34       0.395   6.013   3.636  1.00  0.69           H  
ATOM    484 1HG2 ILE A  34      -0.842   4.017   2.778  1.00  0.69           H  
ATOM    485 2HG2 ILE A  34      -0.853   3.659   1.031  1.00  0.69           H  
ATOM    486 3HG2 ILE A  34       0.640   3.443   1.977  1.00  0.69           H  
ATOM    487 1HD1 ILE A  34       2.808   5.798   3.758  1.00  0.69           H  
ATOM    488 2HD1 ILE A  34       2.053   4.298   3.161  1.00  0.69           H  
ATOM    489 3HD1 ILE A  34       2.867   5.405   2.030  1.00  0.69           H  
ATOM    490  N   ILE A  35       0.538   4.122  -1.664  1.00  0.68           N  
ATOM    491  CA  ILE A  35      -0.120   3.730  -2.900  1.00  0.68           C  
ATOM    492  C   ILE A  35      -0.701   2.304  -2.826  1.00  0.68           C  
ATOM    493  O   ILE A  35       0.008   1.378  -2.420  1.00  0.68           O  
ATOM    494  CB  ILE A  35       0.874   3.848  -4.080  1.00  0.68           C  
ATOM    495  CG1 ILE A  35       1.338   5.307  -4.179  1.00  0.68           C  
ATOM    496  CG2 ILE A  35       0.257   3.386  -5.372  1.00  0.68           C  
ATOM    497  CD1 ILE A  35       2.387   5.582  -5.206  1.00  0.68           C  
ATOM    498  H   ILE A  35       1.369   3.608  -1.370  1.00  0.68           H  
ATOM    499  HA  ILE A  35      -0.892   4.457  -3.099  1.00  0.68           H  
ATOM    500  HB  ILE A  35       1.757   3.238  -3.865  1.00  0.68           H  
ATOM    501 1HG1 ILE A  35       0.474   5.940  -4.375  1.00  0.68           H  
ATOM    502 2HG1 ILE A  35       1.769   5.577  -3.225  1.00  0.68           H  
ATOM    503 1HG2 ILE A  35       0.985   3.477  -6.178  1.00  0.68           H  
ATOM    504 2HG2 ILE A  35      -0.038   2.352  -5.273  1.00  0.68           H  
ATOM    505 3HG2 ILE A  35      -0.616   3.992  -5.600  1.00  0.68           H  
ATOM    506 1HD1 ILE A  35       2.662   6.637  -5.177  1.00  0.68           H  
ATOM    507 2HD1 ILE A  35       3.245   4.990  -5.009  1.00  0.68           H  
ATOM    508 3HD1 ILE A  35       1.995   5.337  -6.187  1.00  0.68           H  
ATOM    509  N   PRO A  36      -2.004   2.099  -3.097  1.00  0.68           N  
ATOM    510  CA  PRO A  36      -2.643   0.793  -3.166  1.00  0.68           C  
ATOM    511  C   PRO A  36      -1.933  -0.067  -4.203  1.00  0.68           C  
ATOM    512  O   PRO A  36      -1.542   0.433  -5.255  1.00  0.68           O  
ATOM    513  CB  PRO A  36      -4.071   1.136  -3.598  1.00  0.68           C  
ATOM    514  CG  PRO A  36      -4.288   2.551  -3.105  1.00  0.68           C  
ATOM    515  CD  PRO A  36      -2.939   3.233  -3.257  1.00  0.68           C  
ATOM    516  HA  PRO A  36      -2.622   0.319  -2.174  1.00  0.68           H  
ATOM    517 1HB  PRO A  36      -4.161   1.045  -4.691  1.00  0.68           H  
ATOM    518 2HB  PRO A  36      -4.778   0.417  -3.159  1.00  0.68           H  
ATOM    519 1HG  PRO A  36      -5.082   3.040  -3.693  1.00  0.68           H  
ATOM    520 2HG  PRO A  36      -4.634   2.537  -2.061  1.00  0.68           H  
ATOM    521 1HD  PRO A  36      -2.836   3.699  -4.249  1.00  0.68           H  
ATOM    522 2HD  PRO A  36      -2.842   3.956  -2.426  1.00  0.68           H  
ATOM    523  N   GLY A  37      -1.803  -1.360  -3.938  1.00  0.67           N  
ATOM    524  CA  GLY A  37      -1.119  -2.248  -4.873  1.00  0.67           C  
ATOM    525  C   GLY A  37       0.330  -2.482  -4.448  1.00  0.67           C  
ATOM    526  O   GLY A  37       0.813  -1.862  -3.497  1.00  0.67           O  
ATOM    527  H   GLY A  37      -2.160  -1.733  -3.070  1.00  0.67           H  
ATOM    528 1HA  GLY A  37      -1.646  -3.201  -4.922  1.00  0.67           H  
ATOM    529 2HA  GLY A  37      -1.144  -1.818  -5.873  1.00  0.67           H  
ATOM    530  N   ALA A  38       0.990  -3.429  -5.121  1.00  0.67           N  
ATOM    531  CA  ALA A  38       2.373  -3.830  -4.831  1.00  0.67           C  
ATOM    532  C   ALA A  38       3.455  -3.064  -5.617  1.00  0.67           C  
ATOM    533  O   ALA A  38       4.642  -3.350  -5.447  1.00  0.67           O  
ATOM    534  CB  ALA A  38       2.534  -5.312  -5.116  1.00  0.67           C  
ATOM    535  H   ALA A  38       0.513  -3.894  -5.880  1.00  0.67           H  
ATOM    536  HA  ALA A  38       2.549  -3.663  -3.772  1.00  0.67           H  
ATOM    537 1HB  ALA A  38       3.544  -5.620  -4.851  1.00  0.67           H  
ATOM    538 2HB  ALA A  38       1.815  -5.878  -4.526  1.00  0.67           H  
ATOM    539 3HB  ALA A  38       2.364  -5.497  -6.177  1.00  0.67           H  
ATOM    540  N   THR A  39       3.068  -2.144  -6.506  1.00  0.66           N  
ATOM    541  CA  THR A  39       4.071  -1.472  -7.342  1.00  0.66           C  
ATOM    542  C   THR A  39       4.087   0.055  -7.274  1.00  0.66           C  
ATOM    543  O   THR A  39       3.062   0.721  -7.427  1.00  0.66           O  
ATOM    544  CB  THR A  39       3.900  -1.905  -8.816  1.00  0.66           C  
ATOM    545  OG1 THR A  39       4.081  -3.326  -8.919  1.00  0.66           O  
ATOM    546  CG2 THR A  39       4.904  -1.205  -9.716  1.00  0.66           C  
ATOM    547  H   THR A  39       2.090  -1.917  -6.601  1.00  0.66           H  
ATOM    548  HA  THR A  39       5.055  -1.809  -7.017  1.00  0.66           H  
ATOM    549  HB  THR A  39       2.895  -1.654  -9.150  1.00  0.66           H  
ATOM    550  HG1 THR A  39       4.888  -3.581  -8.456  1.00  0.66           H  
ATOM    551 1HG2 THR A  39       4.758  -1.531 -10.744  1.00  0.66           H  
ATOM    552 2HG2 THR A  39       4.759  -0.130  -9.662  1.00  0.66           H  
ATOM    553 3HG2 THR A  39       5.916  -1.449  -9.400  1.00  0.66           H  
ATOM    554  N   CYS A  40       5.285   0.592  -7.078  1.00  0.66           N  
ATOM    555  CA  CYS A  40       5.542   2.024  -7.049  1.00  0.66           C  
ATOM    556  C   CYS A  40       5.791   2.594  -8.445  1.00  0.66           C  
ATOM    557  O   CYS A  40       6.336   1.891  -9.294  1.00  0.66           O  
ATOM    558  CB  CYS A  40       6.766   2.333  -6.197  1.00  0.66           C  
ATOM    559  SG  CYS A  40       6.575   1.971  -4.486  1.00  0.66           S  
ATOM    560  H   CYS A  40       6.063  -0.039  -6.948  1.00  0.66           H  
ATOM    561  HA  CYS A  40       4.665   2.483  -6.614  1.00  0.66           H  
ATOM    562 1HB  CYS A  40       7.601   1.743  -6.563  1.00  0.66           H  
ATOM    563 2HB  CYS A  40       7.042   3.383  -6.301  1.00  0.66           H  
ATOM    564  N   PRO A  41       5.392   3.848  -8.718  1.00  0.67           N  
ATOM    565  CA  PRO A  41       5.670   4.566  -9.945  1.00  0.67           C  
ATOM    566  C   PRO A  41       7.162   4.858  -9.983  1.00  0.67           C  
ATOM    567  O   PRO A  41       7.798   4.957  -8.932  1.00  0.67           O  
ATOM    568  CB  PRO A  41       4.797   5.822  -9.816  1.00  0.67           C  
ATOM    569  CG  PRO A  41       4.622   6.012  -8.329  1.00  0.67           C  
ATOM    570  CD  PRO A  41       4.602   4.612  -7.742  1.00  0.67           C  
ATOM    571  HA  PRO A  41       5.367   3.951 -10.805  1.00  0.67           H  
ATOM    572 1HB  PRO A  41       5.297   6.676 -10.298  1.00  0.67           H  
ATOM    573 2HB  PRO A  41       3.842   5.671 -10.343  1.00  0.67           H  
ATOM    574 1HG  PRO A  41       5.443   6.602  -7.949  1.00  0.67           H  
ATOM    575 2HG  PRO A  41       3.700   6.576  -8.119  1.00  0.67           H  
ATOM    576 1HD  PRO A  41       5.094   4.653  -6.762  1.00  0.67           H  
ATOM    577 2HD  PRO A  41       3.574   4.218  -7.688  1.00  0.67           H  
ATOM    578  N   LYS A  42       7.715   5.044 -11.177  1.00  0.73           N  
ATOM    579  CA  LYS A  42       9.157   5.280 -11.331  1.00  0.73           C  
ATOM    580  C   LYS A  42       9.722   6.483 -10.567  1.00  0.73           C  
ATOM    581  O   LYS A  42      10.908   6.507 -10.242  1.00  0.73           O  
ATOM    582  CB  LYS A  42       9.494   5.473 -12.813  1.00  0.73           C  
ATOM    583  CG  LYS A  42       8.994   6.807 -13.413  1.00  0.73           C  
ATOM    584  CD  LYS A  42       9.345   6.950 -14.887  1.00  0.73           C  
ATOM    585  CE  LYS A  42       8.821   8.283 -15.475  1.00  0.73           C  
ATOM    586  NZ  LYS A  42       9.515   9.501 -14.901  1.00  0.73           N  
ATOM    587  H   LYS A  42       7.140   4.973 -12.005  1.00  0.73           H  
ATOM    588  HA  LYS A  42       9.676   4.391 -10.975  1.00  0.73           H  
ATOM    589 1HB  LYS A  42      10.575   5.442 -12.943  1.00  0.73           H  
ATOM    590 2HB  LYS A  42       9.069   4.658 -13.396  1.00  0.73           H  
ATOM    591 1HG  LYS A  42       7.917   6.903 -13.282  1.00  0.73           H  
ATOM    592 2HG  LYS A  42       9.474   7.630 -12.894  1.00  0.73           H  
ATOM    593 1HD  LYS A  42      10.428   6.917 -15.002  1.00  0.73           H  
ATOM    594 2HD  LYS A  42       8.912   6.122 -15.446  1.00  0.73           H  
ATOM    595 1HE  LYS A  42       8.975   8.269 -16.552  1.00  0.73           H  
ATOM    596 2HE  LYS A  42       7.754   8.363 -15.272  1.00  0.73           H  
ATOM    597 1HZ  LYS A  42       9.136  10.330 -15.322  1.00  0.73           H  
ATOM    598 2HZ  LYS A  42       9.382   9.577 -13.872  1.00  0.73           H  
ATOM    599 3HZ  LYS A  42      10.498   9.452 -15.090  1.00  0.73           H  
ATOM    600  N   ASP A  43       8.882   7.466 -10.253  1.00  0.86           N  
ATOM    601  CA  ASP A  43       9.347   8.676  -9.585  1.00  0.86           C  
ATOM    602  C   ASP A  43       9.457   8.504  -8.067  1.00  0.86           C  
ATOM    603  O   ASP A  43      10.027   9.351  -7.377  1.00  0.86           O  
ATOM    604  CB  ASP A  43       8.391   9.823  -9.912  1.00  0.86           C  
ATOM    605  CG  ASP A  43       8.389  10.185 -11.415  1.00  0.86           C  
ATOM    606  OD1 ASP A  43       9.367   9.931 -12.104  1.00  0.86           O  
ATOM    607  OD2 ASP A  43       7.396  10.686 -11.866  1.00  0.86           O  
ATOM    608  H   ASP A  43       7.912   7.378 -10.512  1.00  0.86           H  
ATOM    609  HA  ASP A  43      10.336   8.922  -9.970  1.00  0.86           H  
ATOM    610 1HB  ASP A  43       7.381   9.543  -9.622  1.00  0.86           H  
ATOM    611 2HB  ASP A  43       8.665  10.705  -9.330  1.00  0.86           H  
ATOM    612  N   TYR A  44       8.860   7.431  -7.554  1.00  1.08           N  
ATOM    613  CA  TYR A  44       8.833   7.141  -6.131  1.00  1.08           C  
ATOM    614  C   TYR A  44       9.268   5.693  -5.893  1.00  1.08           C  
ATOM    615  O   TYR A  44       8.975   5.075  -4.864  1.00  1.08           O  
ATOM    616  CB  TYR A  44       7.436   7.436  -5.582  1.00  1.08           C  
ATOM    617  CG  TYR A  44       7.058   8.887  -5.688  1.00  1.08           C  
ATOM    618  CD1 TYR A  44       6.368   9.376  -6.786  1.00  1.08           C  
ATOM    619  CD2 TYR A  44       7.401   9.728  -4.669  1.00  1.08           C  
ATOM    620  CE1 TYR A  44       6.052  10.717  -6.852  1.00  1.08           C  
ATOM    621  CE2 TYR A  44       7.092  11.061  -4.720  1.00  1.08           C  
ATOM    622  CZ  TYR A  44       6.421  11.563  -5.810  1.00  1.08           C  
ATOM    623  OH  TYR A  44       6.107  12.899  -5.865  1.00  1.08           O  
ATOM    624  H   TYR A  44       8.429   6.747  -8.173  1.00  1.08           H  
ATOM    625  HA  TYR A  44       9.549   7.791  -5.639  1.00  1.08           H  
ATOM    626 1HB  TYR A  44       6.699   6.837  -6.096  1.00  1.08           H  
ATOM    627 2HB  TYR A  44       7.405   7.173  -4.538  1.00  1.08           H  
ATOM    628  HD1 TYR A  44       6.087   8.716  -7.596  1.00  1.08           H  
ATOM    629  HD2 TYR A  44       7.916   9.332  -3.824  1.00  1.08           H  
ATOM    630  HE1 TYR A  44       5.517  11.110  -7.717  1.00  1.08           H  
ATOM    631  HE2 TYR A  44       7.374  11.720  -3.895  1.00  1.08           H  
ATOM    632  HH  TYR A  44       6.401  13.329  -5.056  1.00  1.08           H  
ATOM    633  N   ALA A  45       9.951   5.130  -6.879  1.00  1.42           N  
ATOM    634  CA  ALA A  45      10.358   3.738  -6.798  1.00  1.42           C  
ATOM    635  C   ALA A  45      11.242   3.467  -5.597  1.00  1.42           C  
ATOM    636  O   ALA A  45      12.197   4.206  -5.354  1.00  1.42           O  
ATOM    637  CB  ALA A  45      11.097   3.347  -8.060  1.00  1.42           C  
ATOM    638  H   ALA A  45      10.183   5.676  -7.699  1.00  1.42           H  
ATOM    639  HA  ALA A  45       9.465   3.131  -6.705  1.00  1.42           H  
ATOM    640 1HB  ALA A  45      11.373   2.295  -8.006  1.00  1.42           H  
ATOM    641 2HB  ALA A  45      10.447   3.511  -8.914  1.00  1.42           H  
ATOM    642 3HB  ALA A  45      11.993   3.956  -8.161  1.00  1.42           H  
ATOM    643  N   ASN A  46      10.965   2.344  -4.933  1.00  1.89           N  
ATOM    644  CA  ASN A  46      11.711   1.863  -3.777  1.00  1.89           C  
ATOM    645  C   ASN A  46      12.062   2.984  -2.801  1.00  1.89           C  
ATOM    646  O   ASN A  46      11.167   3.525  -2.144  1.00  1.89           O  
ATOM    647  OXT ASN A  46      13.214   3.018  -2.372  1.00  1.89           O  
ATOM    648  CB  ASN A  46      12.954   1.129  -4.239  1.00  1.89           C  
ATOM    649  CG  ASN A  46      12.614  -0.154  -4.961  1.00  1.89           C  
ATOM    650  OD1 ASN A  46      11.512  -0.694  -4.799  1.00  1.89           O  
ATOM    651  ND2 ASN A  46      13.532  -0.646  -5.752  1.00  1.89           N  
ATOM    652  H   ASN A  46      10.163   1.808  -5.233  1.00  1.89           H  
ATOM    653  HA  ASN A  46      11.077   1.157  -3.237  1.00  1.89           H  
ATOM    654 1HB  ASN A  46      13.537   1.770  -4.904  1.00  1.89           H  
ATOM    655 2HB  ASN A  46      13.580   0.893  -3.378  1.00  1.89           H  
ATOM    656 1HD2 ASN A  46      13.357  -1.495  -6.254  1.00  1.89           H  
ATOM    657 2HD2 ASN A  46      14.409  -0.177  -5.854  1.00  1.89           H  
ENDMDL

REMARK ID 699346 DOMAINID 689756 MODEL 4 3NIR_5pct_7027_rep1
MODEL     4
ATOM      1  N   THR A   1       2.637  -2.514   1.056  1.00  0.80           N  
ATOM      2  CA  THR A   1       3.949  -1.891   1.147  1.00  0.80           C  
ATOM      3  C   THR A   1       3.923  -0.391   0.858  1.00  0.80           C  
ATOM      4  O   THR A   1       2.933   0.155   0.363  1.00  0.80           O  
ATOM      5  CB  THR A   1       4.944  -2.576   0.191  1.00  0.80           C  
ATOM      6  OG1 THR A   1       4.509  -2.409  -1.165  1.00  0.80           O  
ATOM      7  CG2 THR A   1       5.062  -4.063   0.510  1.00  0.80           C  
ATOM      8 1H   THR A   1       2.740  -3.517   0.998  1.00  0.80           H  
ATOM      9 2H   THR A   1       2.088  -2.276   1.866  1.00  0.80           H  
ATOM     10 3H   THR A   1       2.148  -2.199   0.224  1.00  0.80           H  
ATOM     11  HA  THR A   1       4.314  -2.024   2.165  1.00  0.80           H  
ATOM     12  HB  THR A   1       5.920  -2.107   0.303  1.00  0.80           H  
ATOM     13  HG1 THR A   1       3.770  -3.037  -1.362  1.00  0.80           H  
ATOM     14 1HG2 THR A   1       5.777  -4.526  -0.164  1.00  0.80           H  
ATOM     15 2HG2 THR A   1       5.401  -4.190   1.536  1.00  0.80           H  
ATOM     16 3HG2 THR A   1       4.084  -4.535   0.386  1.00  0.80           H  
ATOM     17  N   THR A   2       5.023   0.285   1.177  1.00  0.76           N  
ATOM     18  CA  THR A   2       5.108   1.714   0.899  1.00  0.76           C  
ATOM     19  C   THR A   2       6.147   1.995  -0.149  1.00  0.76           C  
ATOM     20  O   THR A   2       7.270   1.496  -0.081  1.00  0.76           O  
ATOM     21  CB  THR A   2       5.450   2.538   2.139  1.00  0.76           C  
ATOM     22  OG1 THR A   2       4.434   2.342   3.112  1.00  0.76           O  
ATOM     23  CG2 THR A   2       5.553   4.051   1.740  1.00  0.76           C  
ATOM     24  H   THR A   2       5.815  -0.188   1.591  1.00  0.76           H  
ATOM     25  HA  THR A   2       4.150   2.061   0.512  1.00  0.76           H  
ATOM     26  HB  THR A   2       6.403   2.214   2.553  1.00  0.76           H  
ATOM     27  HG1 THR A   2       4.577   2.931   3.848  1.00  0.76           H  
ATOM     28 1HG2 THR A   2       5.791   4.653   2.584  1.00  0.76           H  
ATOM     29 2HG2 THR A   2       6.338   4.181   1.008  1.00  0.76           H  
ATOM     30 3HG2 THR A   2       4.614   4.389   1.316  1.00  0.76           H  
ATOM     31  N   CYS A   3       5.757   2.795  -1.115  1.00  0.73           N  
ATOM     32  CA  CYS A   3       6.648   3.197  -2.181  1.00  0.73           C  
ATOM     33  C   CYS A   3       6.893   4.699  -2.125  1.00  0.73           C  
ATOM     34  O   CYS A   3       5.993   5.469  -1.794  1.00  0.73           O  
ATOM     35  CB  CYS A   3       6.042   2.768  -3.504  1.00  0.73           C  
ATOM     36  SG  CYS A   3       5.883   0.973  -3.631  1.00  0.73           S  
ATOM     37  H   CYS A   3       4.805   3.146  -1.110  1.00  0.73           H  
ATOM     38  HA  CYS A   3       7.599   2.687  -2.054  1.00  0.73           H  
ATOM     39 1HB  CYS A   3       5.049   3.207  -3.609  1.00  0.73           H  
ATOM     40 2HB  CYS A   3       6.636   3.117  -4.316  1.00  0.73           H  
ATOM     41  N   CYS A   4       8.102   5.137  -2.451  1.00  0.71           N  
ATOM     42  CA  CYS A   4       8.430   6.555  -2.328  1.00  0.71           C  
ATOM     43  C   CYS A   4       9.230   7.079  -3.523  1.00  0.71           C  
ATOM     44  O   CYS A   4      10.012   6.343  -4.130  1.00  0.71           O  
ATOM     45  CB  CYS A   4       9.237   6.787  -1.039  1.00  0.71           C  
ATOM     46  SG  CYS A   4       8.338   6.416   0.503  1.00  0.71           S  
ATOM     47  H   CYS A   4       8.803   4.473  -2.751  1.00  0.71           H  
ATOM     48  HA  CYS A   4       7.496   7.104  -2.257  1.00  0.71           H  
ATOM     49 1HB  CYS A   4      10.131   6.168  -1.054  1.00  0.71           H  
ATOM     50 2HB  CYS A   4       9.575   7.806  -0.988  1.00  0.71           H  
ATOM     51  N   PRO A   5       9.104   8.388  -3.850  1.00  0.70           N  
ATOM     52  CA  PRO A   5       9.809   9.083  -4.922  1.00  0.70           C  
ATOM     53  C   PRO A   5      11.318   9.218  -4.709  1.00  0.70           C  
ATOM     54  O   PRO A   5      12.064   9.477  -5.655  1.00  0.70           O  
ATOM     55  CB  PRO A   5       9.122  10.455  -4.935  1.00  0.70           C  
ATOM     56  CG  PRO A   5       8.578  10.641  -3.536  1.00  0.70           C  
ATOM     57  CD  PRO A   5       8.167   9.276  -3.088  1.00  0.70           C  
ATOM     58  HA  PRO A   5       9.614   8.563  -5.864  1.00  0.70           H  
ATOM     59 1HB  PRO A   5       9.851  11.229  -5.217  1.00  0.70           H  
ATOM     60 2HB  PRO A   5       8.333  10.464  -5.704  1.00  0.70           H  
ATOM     61 1HG  PRO A   5       9.350  11.082  -2.886  1.00  0.70           H  
ATOM     62 2HG  PRO A   5       7.729  11.346  -3.540  1.00  0.70           H  
ATOM     63 1HD  PRO A   5       8.300   9.237  -2.013  1.00  0.70           H  
ATOM     64 2HD  PRO A   5       7.125   9.098  -3.373  1.00  0.70           H  
ATOM     65  N   SER A   6      11.770   9.062  -3.468  1.00  0.71           N  
ATOM     66  CA  SER A   6      13.190   9.186  -3.168  1.00  0.71           C  
ATOM     67  C   SER A   6      13.574   8.530  -1.857  1.00  0.71           C  
ATOM     68  O   SER A   6      12.738   8.378  -0.963  1.00  0.71           O  
ATOM     69  CB  SER A   6      13.584  10.654  -3.109  1.00  0.71           C  
ATOM     70  OG  SER A   6      12.969  11.323  -2.009  1.00  0.71           O  
ATOM     71  H   SER A   6      11.129   8.847  -2.725  1.00  0.71           H  
ATOM     72  HA  SER A   6      13.751   8.700  -3.968  1.00  0.71           H  
ATOM     73 1HB  SER A   6      14.667  10.739  -3.029  1.00  0.71           H  
ATOM     74 2HB  SER A   6      13.292  11.142  -4.036  1.00  0.71           H  
ATOM     75  HG  SER A   6      13.112  12.267  -2.171  1.00  0.71           H  
ATOM     76  N   ILE A   7      14.878   8.276  -1.702  1.00  0.71           N  
ATOM     77  CA  ILE A   7      15.455   7.754  -0.463  1.00  0.71           C  
ATOM     78  C   ILE A   7      15.222   8.705   0.706  1.00  0.71           C  
ATOM     79  O   ILE A   7      15.168   8.295   1.871  1.00  0.71           O  
ATOM     80  CB  ILE A   7      16.961   7.470  -0.644  1.00  0.71           C  
ATOM     81  CG1 ILE A   7      17.470   6.635   0.528  1.00  0.71           C  
ATOM     82  CG2 ILE A   7      17.762   8.768  -0.769  1.00  0.71           C  
ATOM     83  CD1 ILE A   7      16.843   5.271   0.598  1.00  0.71           C  
ATOM     84  H   ILE A   7      15.491   8.429  -2.489  1.00  0.71           H  
ATOM     85  HA  ILE A   7      14.963   6.807  -0.239  1.00  0.71           H  
ATOM     86  HB  ILE A   7      17.098   6.881  -1.551  1.00  0.71           H  
ATOM     87 1HG1 ILE A   7      18.549   6.519   0.439  1.00  0.71           H  
ATOM     88 2HG1 ILE A   7      17.254   7.162   1.459  1.00  0.71           H  
ATOM     89 1HG2 ILE A   7      18.814   8.526  -0.915  1.00  0.71           H  
ATOM     90 2HG2 ILE A   7      17.402   9.341  -1.620  1.00  0.71           H  
ATOM     91 3HG2 ILE A   7      17.662   9.358   0.137  1.00  0.71           H  
ATOM     92 1HD1 ILE A   7      17.241   4.727   1.455  1.00  0.71           H  
ATOM     93 2HD1 ILE A   7      15.773   5.389   0.705  1.00  0.71           H  
ATOM     94 3HD1 ILE A   7      17.059   4.718  -0.316  1.00  0.71           H  
ATOM     95  N   VAL A   8      15.113   9.994   0.396  1.00  0.71           N  
ATOM     96  CA  VAL A   8      14.862  10.988   1.412  1.00  0.71           C  
ATOM     97  C   VAL A   8      13.435  10.849   1.906  1.00  0.71           C  
ATOM     98  O   VAL A   8      13.194  10.794   3.114  1.00  0.71           O  
ATOM     99  CB  VAL A   8      15.089  12.397   0.853  1.00  0.71           C  
ATOM    100  CG1 VAL A   8      14.672  13.426   1.884  1.00  0.71           C  
ATOM    101  CG2 VAL A   8      16.554  12.557   0.473  1.00  0.71           C  
ATOM    102  H   VAL A   8      15.180  10.272  -0.571  1.00  0.71           H  
ATOM    103  HA  VAL A   8      15.546  10.821   2.245  1.00  0.71           H  
ATOM    104  HB  VAL A   8      14.466  12.541  -0.027  1.00  0.71           H  
ATOM    105 1HG1 VAL A   8      14.821  14.426   1.481  1.00  0.71           H  
ATOM    106 2HG1 VAL A   8      13.619  13.285   2.125  1.00  0.71           H  
ATOM    107 3HG1 VAL A   8      15.271  13.303   2.785  1.00  0.71           H  
ATOM    108 1HG2 VAL A   8      16.718  13.555   0.068  1.00  0.71           H  
ATOM    109 2HG2 VAL A   8      17.176  12.416   1.357  1.00  0.71           H  
ATOM    110 3HG2 VAL A   8      16.816  11.813  -0.278  1.00  0.71           H  
ATOM    111  N   ALA A   9      12.479  10.750   0.973  1.00  0.70           N  
ATOM    112  CA  ALA A   9      11.084  10.586   1.370  1.00  0.70           C  
ATOM    113  C   ALA A   9      10.922   9.297   2.174  1.00  0.70           C  
ATOM    114  O   ALA A   9      10.244   9.286   3.203  1.00  0.70           O  
ATOM    115  CB  ALA A   9      10.193  10.578   0.139  1.00  0.70           C  
ATOM    116  H   ALA A   9      12.720  10.792  -0.019  1.00  0.70           H  
ATOM    117  HA  ALA A   9      10.804  11.421   2.011  1.00  0.70           H  
ATOM    118 1HB  ALA A   9       9.150  10.469   0.434  1.00  0.70           H  
ATOM    119 2HB  ALA A   9      10.317  11.512  -0.405  1.00  0.70           H  
ATOM    120 3HB  ALA A   9      10.481   9.759  -0.496  1.00  0.70           H  
ATOM    121  N   ARG A  10      11.611   8.231   1.744  1.00  0.69           N  
ATOM    122  CA  ARG A  10      11.584   6.947   2.439  1.00  0.69           C  
ATOM    123  C   ARG A  10      12.119   7.056   3.855  1.00  0.69           C  
ATOM    124  O   ARG A  10      11.489   6.589   4.812  1.00  0.69           O  
ATOM    125  CB  ARG A  10      12.405   5.910   1.690  1.00  0.69           C  
ATOM    126  CG  ARG A  10      12.477   4.543   2.348  1.00  0.69           C  
ATOM    127  CD  ARG A  10      13.160   3.555   1.472  1.00  0.69           C  
ATOM    128  NE  ARG A  10      13.357   2.278   2.121  1.00  0.69           N  
ATOM    129  CZ  ARG A  10      13.784   1.155   1.504  1.00  0.69           C  
ATOM    130  NH1 ARG A  10      14.035   1.132   0.208  1.00  0.69           N  
ATOM    131  NH2 ARG A  10      13.950   0.051   2.214  1.00  0.69           N  
ATOM    132  H   ARG A  10      12.147   8.307   0.879  1.00  0.69           H  
ATOM    133  HA  ARG A  10      10.553   6.604   2.485  1.00  0.69           H  
ATOM    134 1HB  ARG A  10      11.994   5.774   0.686  1.00  0.69           H  
ATOM    135 2HB  ARG A  10      13.420   6.268   1.575  1.00  0.69           H  
ATOM    136 1HG  ARG A  10      13.026   4.617   3.287  1.00  0.69           H  
ATOM    137 2HG  ARG A  10      11.464   4.183   2.541  1.00  0.69           H  
ATOM    138 1HD  ARG A  10      12.563   3.396   0.610  1.00  0.69           H  
ATOM    139 2HD  ARG A  10      14.119   3.932   1.164  1.00  0.69           H  
ATOM    140  HE  ARG A  10      13.182   2.228   3.111  1.00  0.69           H  
ATOM    141 1HH1 ARG A  10      13.895   1.968  -0.393  1.00  0.69           H  
ATOM    142 2HH1 ARG A  10      14.348   0.283  -0.228  1.00  0.69           H  
ATOM    143 1HH2 ARG A  10      13.760   0.056   3.207  1.00  0.69           H  
ATOM    144 2HH2 ARG A  10      14.267  -0.794   1.764  1.00  0.69           H  
ATOM    145  N   SER A  11      13.281   7.690   4.006  1.00  0.69           N  
ATOM    146  CA  SER A  11      13.877   7.811   5.319  1.00  0.69           C  
ATOM    147  C   SER A  11      12.969   8.620   6.232  1.00  0.69           C  
ATOM    148  O   SER A  11      12.721   8.232   7.380  1.00  0.69           O  
ATOM    149  CB  SER A  11      15.222   8.503   5.201  1.00  0.69           C  
ATOM    150  OG  SER A  11      16.119   7.731   4.444  1.00  0.69           O  
ATOM    151  H   SER A  11      13.783   8.064   3.201  1.00  0.69           H  
ATOM    152  HA  SER A  11      14.008   6.815   5.740  1.00  0.69           H  
ATOM    153 1HB  SER A  11      15.087   9.478   4.725  1.00  0.69           H  
ATOM    154 2HB  SER A  11      15.629   8.675   6.194  1.00  0.69           H  
ATOM    155  HG  SER A  11      15.793   7.798   3.514  1.00  0.69           H  
ATOM    156  N   ASN A  12      12.420   9.714   5.705  1.00  0.69           N  
ATOM    157  CA  ASN A  12      11.556  10.563   6.497  1.00  0.69           C  
ATOM    158  C   ASN A  12      10.252   9.852   6.852  1.00  0.69           C  
ATOM    159  O   ASN A  12       9.736  10.029   7.956  1.00  0.69           O  
ATOM    160  CB  ASN A  12      11.317  11.861   5.772  1.00  0.69           C  
ATOM    161  CG  ASN A  12      12.523  12.744   5.756  1.00  0.69           C  
ATOM    162  OD1 ASN A  12      13.422  12.612   6.597  1.00  0.69           O  
ATOM    163  ND2 ASN A  12      12.568  13.658   4.825  1.00  0.69           N  
ATOM    164  H   ASN A  12      12.638   9.983   4.744  1.00  0.69           H  
ATOM    165  HA  ASN A  12      12.065  10.788   7.433  1.00  0.69           H  
ATOM    166 1HB  ASN A  12      10.991  11.662   4.747  1.00  0.69           H  
ATOM    167 2HB  ASN A  12      10.542  12.391   6.278  1.00  0.69           H  
ATOM    168 1HD2 ASN A  12      13.348  14.281   4.778  1.00  0.69           H  
ATOM    169 2HD2 ASN A  12      11.826  13.736   4.161  1.00  0.69           H  
ATOM    170  N   PHE A  13       9.742   9.009   5.943  1.00  0.70           N  
ATOM    171  CA  PHE A  13       8.532   8.222   6.172  1.00  0.70           C  
ATOM    172  C   PHE A  13       8.763   7.334   7.390  1.00  0.70           C  
ATOM    173  O   PHE A  13       7.954   7.287   8.320  1.00  0.70           O  
ATOM    174  CB  PHE A  13       8.204   7.377   4.925  1.00  0.70           C  
ATOM    175  CG  PHE A  13       6.986   6.523   5.006  1.00  0.70           C  
ATOM    176  CD1 PHE A  13       5.723   7.060   4.807  1.00  0.70           C  
ATOM    177  CD2 PHE A  13       7.095   5.176   5.264  1.00  0.70           C  
ATOM    178  CE1 PHE A  13       4.599   6.256   4.888  1.00  0.70           C  
ATOM    179  CE2 PHE A  13       5.971   4.383   5.335  1.00  0.70           C  
ATOM    180  CZ  PHE A  13       4.720   4.935   5.155  1.00  0.70           C  
ATOM    181  H   PHE A  13      10.191   8.928   5.033  1.00  0.70           H  
ATOM    182  HA  PHE A  13       7.700   8.894   6.381  1.00  0.70           H  
ATOM    183 1HB  PHE A  13       8.091   8.042   4.068  1.00  0.70           H  
ATOM    184 2HB  PHE A  13       9.039   6.729   4.707  1.00  0.70           H  
ATOM    185  HD1 PHE A  13       5.625   8.129   4.591  1.00  0.70           H  
ATOM    186  HD2 PHE A  13       8.087   4.740   5.415  1.00  0.70           H  
ATOM    187  HE1 PHE A  13       3.612   6.668   4.742  1.00  0.70           H  
ATOM    188  HE2 PHE A  13       6.071   3.316   5.542  1.00  0.70           H  
ATOM    189  HZ  PHE A  13       3.829   4.314   5.216  1.00  0.70           H  
ATOM    190  N   ASN A  14       9.895   6.632   7.401  1.00  0.75           N  
ATOM    191  CA  ASN A  14      10.199   5.746   8.514  1.00  0.75           C  
ATOM    192  C   ASN A  14      10.308   6.496   9.844  1.00  0.75           C  
ATOM    193  O   ASN A  14       9.894   5.976  10.881  1.00  0.75           O  
ATOM    194  CB  ASN A  14      11.446   4.950   8.210  1.00  0.75           C  
ATOM    195  CG  ASN A  14      11.162   3.869   7.195  1.00  0.75           C  
ATOM    196  OD1 ASN A  14      10.003   3.461   7.014  1.00  0.75           O  
ATOM    197  ND2 ASN A  14      12.186   3.395   6.537  1.00  0.75           N  
ATOM    198  H   ASN A  14      10.542   6.703   6.612  1.00  0.75           H  
ATOM    199  HA  ASN A  14       9.375   5.043   8.616  1.00  0.75           H  
ATOM    200 1HB  ASN A  14      12.213   5.618   7.812  1.00  0.75           H  
ATOM    201 2HB  ASN A  14      11.834   4.502   9.123  1.00  0.75           H  
ATOM    202 1HD2 ASN A  14      12.051   2.674   5.860  1.00  0.75           H  
ATOM    203 2HD2 ASN A  14      13.102   3.753   6.714  1.00  0.75           H  
ATOM    204  N   VAL A  15      10.822   7.727   9.820  1.00  0.87           N  
ATOM    205  CA  VAL A  15      10.904   8.528  11.040  1.00  0.87           C  
ATOM    206  C   VAL A  15       9.518   9.004  11.479  1.00  0.87           C  
ATOM    207  O   VAL A  15       9.150   8.897  12.646  1.00  0.87           O  
ATOM    208  CB  VAL A  15      11.820   9.740  10.843  1.00  0.87           C  
ATOM    209  CG1 VAL A  15      11.757  10.635  12.065  1.00  0.87           C  
ATOM    210  CG2 VAL A  15      13.233   9.261  10.609  1.00  0.87           C  
ATOM    211  H   VAL A  15      11.192   8.094   8.940  1.00  0.87           H  
ATOM    212  HA  VAL A  15      11.323   7.905  11.831  1.00  0.87           H  
ATOM    213  HB  VAL A  15      11.477  10.315   9.982  1.00  0.87           H  
ATOM    214 1HG1 VAL A  15      12.403  11.499  11.915  1.00  0.87           H  
ATOM    215 2HG1 VAL A  15      10.731  10.972  12.214  1.00  0.87           H  
ATOM    216 3HG1 VAL A  15      12.090  10.079  12.941  1.00  0.87           H  
ATOM    217 1HG2 VAL A  15      13.887  10.118  10.458  1.00  0.87           H  
ATOM    218 2HG2 VAL A  15      13.570   8.691  11.474  1.00  0.87           H  
ATOM    219 3HG2 VAL A  15      13.259   8.629   9.730  1.00  0.87           H  
ATOM    220  N   CYS A  16       8.727   9.483  10.518  1.00  1.05           N  
ATOM    221  CA  CYS A  16       7.361   9.950  10.737  1.00  1.05           C  
ATOM    222  C   CYS A  16       6.520   8.923  11.467  1.00  1.05           C  
ATOM    223  O   CYS A  16       5.773   9.260  12.393  1.00  1.05           O  
ATOM    224  CB  CYS A  16       6.692  10.274   9.406  1.00  1.05           C  
ATOM    225  SG  CYS A  16       4.944  10.642   9.530  1.00  1.05           S  
ATOM    226  H   CYS A  16       9.103   9.533   9.580  1.00  1.05           H  
ATOM    227  HA  CYS A  16       7.400  10.858  11.338  1.00  1.05           H  
ATOM    228 1HB  CYS A  16       7.182  11.131   8.964  1.00  1.05           H  
ATOM    229 2HB  CYS A  16       6.817   9.442   8.722  1.00  1.05           H  
ATOM    230  N   ARG A  17       6.647   7.670  11.032  1.00  1.27           N  
ATOM    231  CA  ARG A  17       5.908   6.562  11.604  1.00  1.27           C  
ATOM    232  C   ARG A  17       6.174   6.360  13.090  1.00  1.27           C  
ATOM    233  O   ARG A  17       5.343   5.796  13.799  1.00  1.27           O  
ATOM    234  CB  ARG A  17       6.215   5.277  10.871  1.00  1.27           C  
ATOM    235  CG  ARG A  17       5.621   5.174   9.500  1.00  1.27           C  
ATOM    236  CD  ARG A  17       6.084   3.960   8.834  1.00  1.27           C  
ATOM    237  NE  ARG A  17       5.624   2.745   9.476  1.00  1.27           N  
ATOM    238  CZ  ARG A  17       6.214   1.541   9.334  1.00  1.27           C  
ATOM    239  NH1 ARG A  17       7.307   1.415   8.605  1.00  1.27           N  
ATOM    240  NH2 ARG A  17       5.696   0.480   9.929  1.00  1.27           N  
ATOM    241  H   ARG A  17       7.267   7.492  10.238  1.00  1.27           H  
ATOM    242  HA  ARG A  17       4.856   6.740  11.454  1.00  1.27           H  
ATOM    243 1HB  ARG A  17       7.297   5.178  10.765  1.00  1.27           H  
ATOM    244 2HB  ARG A  17       5.862   4.432  11.457  1.00  1.27           H  
ATOM    245 1HG  ARG A  17       4.529   5.141   9.576  1.00  1.27           H  
ATOM    246 2HG  ARG A  17       5.909   6.035   8.902  1.00  1.27           H  
ATOM    247 1HD  ARG A  17       5.675   3.964   7.867  1.00  1.27           H  
ATOM    248 2HD  ARG A  17       7.172   3.944   8.780  1.00  1.27           H  
ATOM    249  HE  ARG A  17       4.785   2.799  10.043  1.00  1.27           H  
ATOM    250 1HH1 ARG A  17       7.723   2.226   8.158  1.00  1.27           H  
ATOM    251 2HH1 ARG A  17       7.744   0.511   8.504  1.00  1.27           H  
ATOM    252 1HH2 ARG A  17       4.857   0.572  10.485  1.00  1.27           H  
ATOM    253 2HH2 ARG A  17       6.133  -0.422   9.822  1.00  1.27           H  
ATOM    254  N   LEU A  18       7.312   6.801  13.593  1.00  1.47           N  
ATOM    255  CA  LEU A  18       7.590   6.552  14.982  1.00  1.47           C  
ATOM    256  C   LEU A  18       6.951   7.588  15.909  1.00  1.47           C  
ATOM    257  O   LEU A  18       6.907   8.773  15.597  1.00  1.47           O  
ATOM    258  CB  LEU A  18       9.101   6.565  15.170  1.00  1.47           C  
ATOM    259  CG  LEU A  18       9.818   5.514  14.375  1.00  1.47           C  
ATOM    260  CD1 LEU A  18      11.313   5.697  14.527  1.00  1.47           C  
ATOM    261  CD2 LEU A  18       9.356   4.148  14.852  1.00  1.47           C  
ATOM    262  H   LEU A  18       7.979   7.330  13.030  1.00  1.47           H  
ATOM    263  HA  LEU A  18       7.215   5.562  15.210  1.00  1.47           H  
ATOM    264 1HB  LEU A  18       9.482   7.538  14.856  1.00  1.47           H  
ATOM    265 2HB  LEU A  18       9.333   6.420  16.224  1.00  1.47           H  
ATOM    266  HG  LEU A  18       9.575   5.629  13.321  1.00  1.47           H  
ATOM    267 1HD1 LEU A  18      11.831   4.942  13.938  1.00  1.47           H  
ATOM    268 2HD1 LEU A  18      11.589   6.691  14.167  1.00  1.47           H  
ATOM    269 3HD1 LEU A  18      11.589   5.597  15.573  1.00  1.47           H  
ATOM    270 1HD2 LEU A  18       9.859   3.373  14.274  1.00  1.47           H  
ATOM    271 2HD2 LEU A  18       9.595   4.029  15.908  1.00  1.47           H  
ATOM    272 3HD2 LEU A  18       8.275   4.063  14.712  1.00  1.47           H  
ATOM    273  N   PRO A  19       6.484   7.152  17.083  1.00  1.57           N  
ATOM    274  CA  PRO A  19       6.304   5.792  17.580  1.00  1.57           C  
ATOM    275  C   PRO A  19       5.048   5.067  17.062  1.00  1.57           C  
ATOM    276  O   PRO A  19       4.923   3.857  17.246  1.00  1.57           O  
ATOM    277  CB  PRO A  19       6.178   6.036  19.084  1.00  1.57           C  
ATOM    278  CG  PRO A  19       5.543   7.407  19.189  1.00  1.57           C  
ATOM    279  CD  PRO A  19       6.131   8.194  18.042  1.00  1.57           C  
ATOM    280  HA  PRO A  19       7.208   5.195  17.386  1.00  1.57           H  
ATOM    281 1HB  PRO A  19       5.562   5.246  19.541  1.00  1.57           H  
ATOM    282 2HB  PRO A  19       7.169   5.986  19.560  1.00  1.57           H  
ATOM    283 1HG  PRO A  19       4.448   7.322  19.131  1.00  1.57           H  
ATOM    284 2HG  PRO A  19       5.773   7.855  20.167  1.00  1.57           H  
ATOM    285 1HD  PRO A  19       5.381   8.869  17.601  1.00  1.57           H  
ATOM    286 2HD  PRO A  19       7.034   8.737  18.356  1.00  1.57           H  
ATOM    287  N   GLY A  20       4.095   5.805  16.475  1.00  1.52           N  
ATOM    288  CA  GLY A  20       2.805   5.206  16.106  1.00  1.52           C  
ATOM    289  C   GLY A  20       1.982   5.989  15.068  1.00  1.52           C  
ATOM    290  O   GLY A  20       0.749   5.995  15.142  1.00  1.52           O  
ATOM    291  H   GLY A  20       4.242   6.788  16.301  1.00  1.52           H  
ATOM    292 1HA  GLY A  20       2.989   4.204  15.719  1.00  1.52           H  
ATOM    293 2HA  GLY A  20       2.210   5.080  17.009  1.00  1.52           H  
ATOM    294  N   THR A  21       2.636   6.714  14.167  1.00  1.36           N  
ATOM    295  CA  THR A  21       1.913   7.543  13.192  1.00  1.36           C  
ATOM    296  C   THR A  21       1.459   6.611  12.066  1.00  1.36           C  
ATOM    297  O   THR A  21       2.232   5.756  11.629  1.00  1.36           O  
ATOM    298  CB  THR A  21       2.789   8.659  12.591  1.00  1.36           C  
ATOM    299  OG1 THR A  21       3.355   9.475  13.611  1.00  1.36           O  
ATOM    300  CG2 THR A  21       1.950   9.544  11.697  1.00  1.36           C  
ATOM    301  H   THR A  21       3.648   6.626  14.119  1.00  1.36           H  
ATOM    302  HA  THR A  21       1.035   7.983  13.661  1.00  1.36           H  
ATOM    303  HB  THR A  21       3.550   8.243  12.029  1.00  1.36           H  
ATOM    304  HG1 THR A  21       4.307   9.641  13.336  1.00  1.36           H  
ATOM    305 1HG2 THR A  21       2.566  10.329  11.278  1.00  1.36           H  
ATOM    306 2HG2 THR A  21       1.539   8.947  10.898  1.00  1.36           H  
ATOM    307 3HG2 THR A  21       1.147   9.990  12.273  1.00  1.36           H  
ATOM    308  N   SER A  22       0.212   6.721  11.615  1.00  1.14           N  
ATOM    309  CA  SER A  22      -0.229   5.808  10.564  1.00  1.14           C  
ATOM    310  C   SER A  22       0.500   6.039   9.257  1.00  1.14           C  
ATOM    311  O   SER A  22       0.951   7.152   8.964  1.00  1.14           O  
ATOM    312  CB  SER A  22      -1.710   5.961  10.288  1.00  1.14           C  
ATOM    313  OG  SER A  22      -2.001   7.202   9.674  1.00  1.14           O  
ATOM    314  H   SER A  22      -0.409   7.418  11.999  1.00  1.14           H  
ATOM    315  HA  SER A  22      -0.031   4.786  10.892  1.00  1.14           H  
ATOM    316 1HB  SER A  22      -2.052   5.147   9.651  1.00  1.14           H  
ATOM    317 2HB  SER A  22      -2.252   5.888  11.229  1.00  1.14           H  
ATOM    318  HG  SER A  22      -2.950   7.342   9.808  1.00  1.14           H  
ATOM    319  N   GLU A  23       0.514   4.998   8.429  1.00  0.95           N  
ATOM    320  CA  GLU A  23       1.122   5.065   7.113  1.00  0.95           C  
ATOM    321  C   GLU A  23       0.432   6.093   6.233  1.00  0.95           C  
ATOM    322  O   GLU A  23       1.075   6.763   5.438  1.00  0.95           O  
ATOM    323  CB  GLU A  23       1.058   3.694   6.444  1.00  0.95           C  
ATOM    324  CG  GLU A  23       1.952   2.629   7.061  1.00  0.95           C  
ATOM    325  CD  GLU A  23       1.777   1.273   6.401  1.00  0.95           C  
ATOM    326  OE1 GLU A  23       0.860   1.121   5.630  1.00  0.95           O  
ATOM    327  OE2 GLU A  23       2.558   0.395   6.679  1.00  0.95           O  
ATOM    328  H   GLU A  23       0.115   4.124   8.740  1.00  0.95           H  
ATOM    329  HA  GLU A  23       2.166   5.358   7.231  1.00  0.95           H  
ATOM    330 1HB  GLU A  23       0.032   3.327   6.466  1.00  0.95           H  
ATOM    331 2HB  GLU A  23       1.336   3.794   5.418  1.00  0.95           H  
ATOM    332 1HG  GLU A  23       2.994   2.935   6.972  1.00  0.95           H  
ATOM    333 2HG  GLU A  23       1.719   2.547   8.122  1.00  0.95           H  
ATOM    334  N   ALA A  24      -0.892   6.208   6.351  1.00  0.81           N  
ATOM    335  CA  ALA A  24      -1.629   7.174   5.541  1.00  0.81           C  
ATOM    336  C   ALA A  24      -1.201   8.603   5.867  1.00  0.81           C  
ATOM    337  O   ALA A  24      -1.038   9.450   4.972  1.00  0.81           O  
ATOM    338  CB  ALA A  24      -3.117   7.017   5.774  1.00  0.81           C  
ATOM    339  H   ALA A  24      -1.380   5.628   7.016  1.00  0.81           H  
ATOM    340  HA  ALA A  24      -1.404   6.982   4.492  1.00  0.81           H  
ATOM    341 1HB  ALA A  24      -3.658   7.728   5.150  1.00  0.81           H  
ATOM    342 2HB  ALA A  24      -3.420   6.003   5.518  1.00  0.81           H  
ATOM    343 3HB  ALA A  24      -3.340   7.210   6.822  1.00  0.81           H  
ATOM    344  N   ILE A  25      -0.995   8.887   7.158  1.00  0.74           N  
ATOM    345  CA  ILE A  25      -0.572  10.230   7.531  1.00  0.74           C  
ATOM    346  C   ILE A  25       0.817  10.521   7.019  1.00  0.74           C  
ATOM    347  O   ILE A  25       1.061  11.558   6.393  1.00  0.74           O  
ATOM    348  CB  ILE A  25      -0.593  10.417   9.049  1.00  0.74           C  
ATOM    349  CG1 ILE A  25      -2.012  10.392   9.576  1.00  0.74           C  
ATOM    350  CG2 ILE A  25       0.112  11.681   9.419  1.00  0.74           C  
ATOM    351  CD1 ILE A  25      -2.071  10.266  11.083  1.00  0.74           C  
ATOM    352  H   ILE A  25      -1.144   8.184   7.893  1.00  0.74           H  
ATOM    353  HA  ILE A  25      -1.259  10.947   7.083  1.00  0.74           H  
ATOM    354  HB  ILE A  25      -0.086   9.575   9.500  1.00  0.74           H  
ATOM    355 1HG1 ILE A  25      -2.511  11.316   9.286  1.00  0.74           H  
ATOM    356 2HG1 ILE A  25      -2.544   9.564   9.125  1.00  0.74           H  
ATOM    357 1HG2 ILE A  25       0.120  11.794  10.499  1.00  0.74           H  
ATOM    358 2HG2 ILE A  25       1.134  11.635   9.053  1.00  0.74           H  
ATOM    359 3HG2 ILE A  25      -0.404  12.525   8.967  1.00  0.74           H  
ATOM    360 1HD1 ILE A  25      -3.110  10.257  11.408  1.00  0.74           H  
ATOM    361 2HD1 ILE A  25      -1.587   9.338  11.383  1.00  0.74           H  
ATOM    362 3HD1 ILE A  25      -1.554  11.109  11.538  1.00  0.74           H  
ATOM    363  N   CYS A  26       1.722   9.584   7.247  1.00  0.72           N  
ATOM    364  CA  CYS A  26       3.087   9.780   6.830  1.00  0.72           C  
ATOM    365  C   CYS A  26       3.218   9.815   5.326  1.00  0.72           C  
ATOM    366  O   CYS A  26       4.003  10.590   4.781  1.00  0.72           O  
ATOM    367  CB  CYS A  26       3.945   8.681   7.411  1.00  0.72           C  
ATOM    368  SG  CYS A  26       4.076   8.792   9.143  1.00  0.72           S  
ATOM    369  H   CYS A  26       1.459   8.732   7.749  1.00  0.72           H  
ATOM    370  HA  CYS A  26       3.417  10.741   7.207  1.00  0.72           H  
ATOM    371 1HB  CYS A  26       3.510   7.711   7.171  1.00  0.72           H  
ATOM    372 2HB  CYS A  26       4.945   8.722   6.991  1.00  0.72           H  
ATOM    373  N   ALA A  27       2.446   8.994   4.625  1.00  0.71           N  
ATOM    374  CA  ALA A  27       2.529   8.985   3.181  1.00  0.71           C  
ATOM    375  C   ALA A  27       2.147  10.348   2.645  1.00  0.71           C  
ATOM    376  O   ALA A  27       2.833  10.889   1.766  1.00  0.71           O  
ATOM    377  CB  ALA A  27       1.625   7.908   2.613  1.00  0.71           C  
ATOM    378  H   ALA A  27       1.812   8.352   5.086  1.00  0.71           H  
ATOM    379  HA  ALA A  27       3.553   8.789   2.902  1.00  0.71           H  
ATOM    380 1HB  ALA A  27       1.693   7.892   1.542  1.00  0.71           H  
ATOM    381 2HB  ALA A  27       1.929   6.953   3.004  1.00  0.71           H  
ATOM    382 3HB  ALA A  27       0.595   8.108   2.907  1.00  0.71           H  
ATOM    383  N   THR A  28       1.108  10.945   3.247  1.00  0.70           N  
ATOM    384  CA  THR A  28       0.637  12.253   2.841  1.00  0.70           C  
ATOM    385  C   THR A  28       1.721  13.292   3.064  1.00  0.70           C  
ATOM    386  O   THR A  28       2.001  14.113   2.188  1.00  0.70           O  
ATOM    387  CB  THR A  28      -0.622  12.646   3.636  1.00  0.70           C  
ATOM    388  OG1 THR A  28      -1.672  11.689   3.381  1.00  0.70           O  
ATOM    389  CG2 THR A  28      -1.079  14.038   3.246  1.00  0.70           C  
ATOM    390  H   THR A  28       0.585  10.453   3.975  1.00  0.70           H  
ATOM    391  HA  THR A  28       0.396  12.223   1.779  1.00  0.70           H  
ATOM    392  HB  THR A  28      -0.396  12.639   4.698  1.00  0.70           H  
ATOM    393  HG1 THR A  28      -1.442  10.832   3.827  1.00  0.70           H  
ATOM    394 1HG2 THR A  28      -1.964  14.302   3.822  1.00  0.70           H  
ATOM    395 2HG2 THR A  28      -0.281  14.751   3.457  1.00  0.70           H  
ATOM    396 3HG2 THR A  28      -1.316  14.060   2.184  1.00  0.70           H  
ATOM    397  N   TYR A  29       2.360  13.236   4.230  1.00  0.70           N  
ATOM    398  CA  TYR A  29       3.408  14.186   4.567  1.00  0.70           C  
ATOM    399  C   TYR A  29       4.625  14.096   3.651  1.00  0.70           C  
ATOM    400  O   TYR A  29       5.222  15.118   3.303  1.00  0.70           O  
ATOM    401  CB  TYR A  29       3.911  13.970   5.993  1.00  0.70           C  
ATOM    402  CG  TYR A  29       2.951  14.305   7.077  1.00  0.70           C  
ATOM    403  CD1 TYR A  29       1.828  15.068   6.816  1.00  0.70           C  
ATOM    404  CD2 TYR A  29       3.218  13.865   8.360  1.00  0.70           C  
ATOM    405  CE1 TYR A  29       0.964  15.386   7.844  1.00  0.70           C  
ATOM    406  CE2 TYR A  29       2.366  14.184   9.389  1.00  0.70           C  
ATOM    407  CZ  TYR A  29       1.237  14.943   9.137  1.00  0.70           C  
ATOM    408  OH  TYR A  29       0.378  15.264  10.166  1.00  0.70           O  
ATOM    409  H   TYR A  29       2.078  12.531   4.914  1.00  0.70           H  
ATOM    410  HA  TYR A  29       2.998  15.191   4.476  1.00  0.70           H  
ATOM    411 1HB  TYR A  29       4.194  12.923   6.111  1.00  0.70           H  
ATOM    412 2HB  TYR A  29       4.812  14.560   6.145  1.00  0.70           H  
ATOM    413  HD1 TYR A  29       1.625  15.415   5.803  1.00  0.70           H  
ATOM    414  HD2 TYR A  29       4.106  13.272   8.552  1.00  0.70           H  
ATOM    415  HE1 TYR A  29       0.077  15.983   7.643  1.00  0.70           H  
ATOM    416  HE2 TYR A  29       2.579  13.837  10.400  1.00  0.70           H  
ATOM    417  HH  TYR A  29       0.698  14.875  10.983  1.00  0.70           H  
ATOM    418  N   MET A  30       5.015  12.869   3.283  1.00  0.70           N  
ATOM    419  CA  MET A  30       6.241  12.685   2.519  1.00  0.70           C  
ATOM    420  C   MET A  30       6.083  12.488   1.009  1.00  0.70           C  
ATOM    421  O   MET A  30       7.083  12.450   0.289  1.00  0.70           O  
ATOM    422  CB  MET A  30       6.986  11.500   3.100  1.00  0.70           C  
ATOM    423  CG  MET A  30       7.201  11.612   4.575  1.00  0.70           C  
ATOM    424  SD  MET A  30       8.069  13.077   5.040  1.00  0.70           S  
ATOM    425  CE  MET A  30       7.806  12.987   6.800  1.00  0.70           C  
ATOM    426  H   MET A  30       4.486  12.057   3.600  1.00  0.70           H  
ATOM    427  HA  MET A  30       6.851  13.574   2.659  1.00  0.70           H  
ATOM    428 1HB  MET A  30       6.411  10.589   2.919  1.00  0.70           H  
ATOM    429 2HB  MET A  30       7.955  11.382   2.611  1.00  0.70           H  
ATOM    430 1HG  MET A  30       6.250  11.590   5.098  1.00  0.70           H  
ATOM    431 2HG  MET A  30       7.781  10.763   4.897  1.00  0.70           H  
ATOM    432 1HE  MET A  30       8.285  13.836   7.285  1.00  0.70           H  
ATOM    433 2HE  MET A  30       6.737  12.997   7.014  1.00  0.70           H  
ATOM    434 3HE  MET A  30       8.239  12.066   7.174  1.00  0.70           H  
ATOM    435  N   GLY A  31       4.853  12.395   0.507  1.00  0.70           N  
ATOM    436  CA  GLY A  31       4.650  12.188  -0.927  1.00  0.70           C  
ATOM    437  C   GLY A  31       4.816  10.720  -1.333  1.00  0.70           C  
ATOM    438  O   GLY A  31       5.103  10.410  -2.492  1.00  0.70           O  
ATOM    439  H   GLY A  31       4.043  12.404   1.126  1.00  0.70           H  
ATOM    440 1HA  GLY A  31       3.648  12.524  -1.193  1.00  0.70           H  
ATOM    441 2HA  GLY A  31       5.352  12.805  -1.484  1.00  0.70           H  
ATOM    442  N   CYS A  32       4.683   9.826  -0.359  1.00  0.69           N  
ATOM    443  CA  CYS A  32       4.834   8.391  -0.587  1.00  0.69           C  
ATOM    444  C   CYS A  32       3.468   7.798  -0.914  1.00  0.69           C  
ATOM    445  O   CYS A  32       2.438   8.433  -0.685  1.00  0.69           O  
ATOM    446  CB  CYS A  32       5.482   7.677   0.613  1.00  0.69           C  
ATOM    447  SG  CYS A  32       7.240   8.132   0.952  1.00  0.69           S  
ATOM    448  H   CYS A  32       4.393  10.166   0.556  1.00  0.69           H  
ATOM    449  HA  CYS A  32       5.483   8.236  -1.447  1.00  0.69           H  
ATOM    450 1HB  CYS A  32       4.918   7.868   1.497  1.00  0.69           H  
ATOM    451 2HB  CYS A  32       5.442   6.611   0.441  1.00  0.69           H  
ATOM    452  N   ILE A  33       3.453   6.610  -1.493  1.00  0.70           N  
ATOM    453  CA  ILE A  33       2.203   5.964  -1.860  1.00  0.70           C  
ATOM    454  C   ILE A  33       2.050   4.619  -1.161  1.00  0.70           C  
ATOM    455  O   ILE A  33       2.973   3.797  -1.153  1.00  0.70           O  
ATOM    456  CB  ILE A  33       2.131   5.733  -3.383  1.00  0.70           C  
ATOM    457  CG1 ILE A  33       2.267   7.043  -4.151  1.00  0.70           C  
ATOM    458  CG2 ILE A  33       0.781   5.113  -3.740  1.00  0.70           C  
ATOM    459  CD1 ILE A  33       2.435   6.828  -5.633  1.00  0.70           C  
ATOM    460  H   ILE A  33       4.334   6.140  -1.667  1.00  0.70           H  
ATOM    461  HA  ILE A  33       1.373   6.601  -1.559  1.00  0.70           H  
ATOM    462  HB  ILE A  33       2.939   5.065  -3.689  1.00  0.70           H  
ATOM    463 1HG1 ILE A  33       1.381   7.653  -3.978  1.00  0.70           H  
ATOM    464 2HG1 ILE A  33       3.140   7.588  -3.791  1.00  0.70           H  
ATOM    465 1HG2 ILE A  33       0.731   4.943  -4.813  1.00  0.70           H  
ATOM    466 2HG2 ILE A  33       0.645   4.182  -3.230  1.00  0.70           H  
ATOM    467 3HG2 ILE A  33      -0.015   5.793  -3.444  1.00  0.70           H  
ATOM    468 1HD1 ILE A  33       2.529   7.792  -6.129  1.00  0.70           H  
ATOM    469 2HD1 ILE A  33       3.332   6.236  -5.814  1.00  0.70           H  
ATOM    470 3HD1 ILE A  33       1.570   6.302  -6.027  1.00  0.70           H  
ATOM    471  N   ILE A  34       0.892   4.384  -0.555  1.00  0.72           N  
ATOM    472  CA  ILE A  34       0.682   3.091   0.080  1.00  0.72           C  
ATOM    473  C   ILE A  34       0.039   2.170  -0.950  1.00  0.72           C  
ATOM    474  O   ILE A  34      -1.017   2.485  -1.504  1.00  0.72           O  
ATOM    475  CB  ILE A  34      -0.194   3.199   1.329  1.00  0.72           C  
ATOM    476  CG1 ILE A  34       0.403   4.245   2.285  1.00  0.72           C  
ATOM    477  CG2 ILE A  34      -0.250   1.833   2.016  1.00  0.72           C  
ATOM    478  CD1 ILE A  34       1.804   3.928   2.697  1.00  0.72           C  
ATOM    479  H   ILE A  34       0.162   5.083  -0.557  1.00  0.72           H  
ATOM    480  HA  ILE A  34       1.643   2.664   0.369  1.00  0.72           H  
ATOM    481  HB  ILE A  34      -1.198   3.518   1.055  1.00  0.72           H  
ATOM    482 1HG1 ILE A  34       0.397   5.217   1.797  1.00  0.72           H  
ATOM    483 2HG1 ILE A  34      -0.213   4.304   3.186  1.00  0.72           H  
ATOM    484 1HG2 ILE A  34      -0.864   1.897   2.913  1.00  0.72           H  
ATOM    485 2HG2 ILE A  34      -0.678   1.098   1.334  1.00  0.72           H  
ATOM    486 3HG2 ILE A  34       0.763   1.523   2.293  1.00  0.72           H  
ATOM    487 1HD1 ILE A  34       2.175   4.693   3.368  1.00  0.72           H  
ATOM    488 2HD1 ILE A  34       1.823   2.959   3.206  1.00  0.72           H  
ATOM    489 3HD1 ILE A  34       2.430   3.881   1.819  1.00  0.72           H  
ATOM    490  N   ILE A  35       0.722   1.073  -1.250  1.00  0.74           N  
ATOM    491  CA  ILE A  35       0.307   0.143  -2.286  1.00  0.74           C  
ATOM    492  C   ILE A  35       0.024  -1.269  -1.725  1.00  0.74           C  
ATOM    493  O   ILE A  35       0.853  -1.814  -1.000  1.00  0.74           O  
ATOM    494  CB  ILE A  35       1.365   0.126  -3.416  1.00  0.74           C  
ATOM    495  CG1 ILE A  35       1.428   1.537  -4.005  1.00  0.74           C  
ATOM    496  CG2 ILE A  35       1.079  -0.925  -4.460  1.00  0.74           C  
ATOM    497  CD1 ILE A  35       2.444   1.743  -5.042  1.00  0.74           C  
ATOM    498  H   ILE A  35       1.574   0.874  -0.727  1.00  0.74           H  
ATOM    499  HA  ILE A  35      -0.573   0.562  -2.744  1.00  0.74           H  
ATOM    500  HB  ILE A  35       2.348  -0.077  -2.975  1.00  0.74           H  
ATOM    501 1HG1 ILE A  35       0.449   1.799  -4.407  1.00  0.74           H  
ATOM    502 2HG1 ILE A  35       1.675   2.214  -3.203  1.00  0.74           H  
ATOM    503 1HG2 ILE A  35       1.860  -0.898  -5.225  1.00  0.74           H  
ATOM    504 2HG2 ILE A  35       1.081  -1.885  -3.988  1.00  0.74           H  
ATOM    505 3HG2 ILE A  35       0.112  -0.737  -4.921  1.00  0.74           H  
ATOM    506 1HD1 ILE A  35       2.424   2.782  -5.374  1.00  0.74           H  
ATOM    507 2HD1 ILE A  35       3.398   1.516  -4.649  1.00  0.74           H  
ATOM    508 3HD1 ILE A  35       2.228   1.087  -5.879  1.00  0.74           H  
ATOM    509  N   PRO A  36      -1.172  -1.856  -1.963  1.00  0.75           N  
ATOM    510  CA  PRO A  36      -1.578  -3.201  -1.543  1.00  0.75           C  
ATOM    511  C   PRO A  36      -0.613  -4.336  -1.913  1.00  0.75           C  
ATOM    512  O   PRO A  36      -0.531  -5.339  -1.204  1.00  0.75           O  
ATOM    513  CB  PRO A  36      -2.901  -3.379  -2.290  1.00  0.75           C  
ATOM    514  CG  PRO A  36      -3.455  -1.988  -2.421  1.00  0.75           C  
ATOM    515  CD  PRO A  36      -2.254  -1.105  -2.650  1.00  0.75           C  
ATOM    516  HA  PRO A  36      -1.751  -3.193  -0.457  1.00  0.75           H  
ATOM    517 1HB  PRO A  36      -2.719  -3.861  -3.262  1.00  0.75           H  
ATOM    518 2HB  PRO A  36      -3.562  -4.049  -1.722  1.00  0.75           H  
ATOM    519 1HG  PRO A  36      -4.177  -1.947  -3.251  1.00  0.75           H  
ATOM    520 2HG  PRO A  36      -4.007  -1.716  -1.509  1.00  0.75           H  
ATOM    521 1HD  PRO A  36      -2.049  -0.991  -3.724  1.00  0.75           H  
ATOM    522 2HD  PRO A  36      -2.463  -0.146  -2.143  1.00  0.75           H  
ATOM    523  N   GLY A  37       0.103  -4.187  -3.025  1.00  0.76           N  
ATOM    524  CA  GLY A  37       1.037  -5.215  -3.472  1.00  0.76           C  
ATOM    525  C   GLY A  37       2.444  -4.983  -2.929  1.00  0.76           C  
ATOM    526  O   GLY A  37       2.643  -4.166  -2.024  1.00  0.76           O  
ATOM    527  H   GLY A  37      -0.003  -3.353  -3.576  1.00  0.76           H  
ATOM    528 1HA  GLY A  37       0.678  -6.194  -3.154  1.00  0.76           H  
ATOM    529 2HA  GLY A  37       1.063  -5.224  -4.561  1.00  0.76           H  
ATOM    530  N   ALA A  38       3.417  -5.703  -3.500  1.00  0.75           N  
ATOM    531  CA  ALA A  38       4.811  -5.618  -3.064  1.00  0.75           C  
ATOM    532  C   ALA A  38       5.740  -5.157  -4.187  1.00  0.75           C  
ATOM    533  O   ALA A  38       6.947  -5.402  -4.142  1.00  0.75           O  
ATOM    534  CB  ALA A  38       5.275  -6.969  -2.536  1.00  0.75           C  
ATOM    535  H   ALA A  38       3.181  -6.346  -4.242  1.00  0.75           H  
ATOM    536  HA  ALA A  38       4.870  -4.882  -2.270  1.00  0.75           H  
ATOM    537 1HB  ALA A  38       6.303  -6.886  -2.184  1.00  0.75           H  
ATOM    538 2HB  ALA A  38       4.633  -7.277  -1.711  1.00  0.75           H  
ATOM    539 3HB  ALA A  38       5.223  -7.709  -3.333  1.00  0.75           H  
ATOM    540  N   THR A  39       5.176  -4.501  -5.195  1.00  0.74           N  
ATOM    541  CA  THR A  39       5.968  -3.980  -6.304  1.00  0.74           C  
ATOM    542  C   THR A  39       5.724  -2.493  -6.489  1.00  0.74           C  
ATOM    543  O   THR A  39       4.581  -2.057  -6.636  1.00  0.74           O  
ATOM    544  CB  THR A  39       5.647  -4.716  -7.618  1.00  0.74           C  
ATOM    545  OG1 THR A  39       5.940  -6.114  -7.468  1.00  0.74           O  
ATOM    546  CG2 THR A  39       6.466  -4.144  -8.765  1.00  0.74           C  
ATOM    547  H   THR A  39       4.182  -4.334  -5.172  1.00  0.74           H  
ATOM    548  HA  THR A  39       7.025  -4.118  -6.079  1.00  0.74           H  
ATOM    549  HB  THR A  39       4.589  -4.600  -7.847  1.00  0.74           H  
ATOM    550  HG1 THR A  39       6.820  -6.217  -7.088  1.00  0.74           H  
ATOM    551 1HG2 THR A  39       6.226  -4.675  -9.684  1.00  0.74           H  
ATOM    552 2HG2 THR A  39       6.237  -3.085  -8.891  1.00  0.74           H  
ATOM    553 3HG2 THR A  39       7.526  -4.259  -8.546  1.00  0.74           H  
ATOM    554  N   CYS A  40       6.797  -1.716  -6.483  1.00  0.71           N  
ATOM    555  CA  CYS A  40       6.664  -0.285  -6.661  1.00  0.71           C  
ATOM    556  C   CYS A  40       6.630   0.130  -8.132  1.00  0.71           C  
ATOM    557  O   CYS A  40       7.374  -0.433  -8.936  1.00  0.71           O  
ATOM    558  CB  CYS A  40       7.780   0.451  -5.950  1.00  0.71           C  
ATOM    559  SG  CYS A  40       7.735   0.303  -4.151  1.00  0.71           S  
ATOM    560  H   CYS A  40       7.711  -2.126  -6.350  1.00  0.71           H  
ATOM    561  HA  CYS A  40       5.735  -0.025  -6.189  1.00  0.71           H  
ATOM    562 1HB  CYS A  40       8.747   0.085  -6.292  1.00  0.71           H  
ATOM    563 2HB  CYS A  40       7.723   1.477  -6.215  1.00  0.71           H  
ATOM    564  N   PRO A  41       5.784   1.111  -8.505  1.00  0.70           N  
ATOM    565  CA  PRO A  41       5.642   1.687  -9.826  1.00  0.70           C  
ATOM    566  C   PRO A  41       6.785   2.623 -10.192  1.00  0.70           C  
ATOM    567  O   PRO A  41       7.562   3.059  -9.334  1.00  0.70           O  
ATOM    568  CB  PRO A  41       4.308   2.432  -9.727  1.00  0.70           C  
ATOM    569  CG  PRO A  41       4.198   2.828  -8.289  1.00  0.70           C  
ATOM    570  CD  PRO A  41       4.854   1.694  -7.518  1.00  0.70           C  
ATOM    571  HA  PRO A  41       5.571   0.871 -10.559  1.00  0.70           H  
ATOM    572 1HB  PRO A  41       4.320   3.305 -10.400  1.00  0.70           H  
ATOM    573 2HB  PRO A  41       3.487   1.780 -10.056  1.00  0.70           H  
ATOM    574 1HG  PRO A  41       4.677   3.792  -8.138  1.00  0.70           H  
ATOM    575 2HG  PRO A  41       3.140   2.962  -8.017  1.00  0.70           H  
ATOM    576 1HD  PRO A  41       5.389   2.117  -6.652  1.00  0.70           H  
ATOM    577 2HD  PRO A  41       4.097   0.952  -7.240  1.00  0.70           H  
ATOM    578  N   LYS A  42       6.869   2.915 -11.482  1.00  0.70           N  
ATOM    579  CA  LYS A  42       7.858   3.830 -12.022  1.00  0.70           C  
ATOM    580  C   LYS A  42       7.837   5.169 -11.295  1.00  0.70           C  
ATOM    581  O   LYS A  42       6.774   5.720 -11.016  1.00  0.70           O  
ATOM    582  CB  LYS A  42       7.640   4.038 -13.521  1.00  0.70           C  
ATOM    583  CG  LYS A  42       8.692   4.937 -14.163  1.00  0.70           C  
ATOM    584  CD  LYS A  42       8.498   5.137 -15.647  1.00  0.70           C  
ATOM    585  CE  LYS A  42       9.657   5.964 -16.241  1.00  0.70           C  
ATOM    586  NZ  LYS A  42       9.691   7.387 -15.718  1.00  0.70           N  
ATOM    587  H   LYS A  42       6.209   2.495 -12.120  1.00  0.70           H  
ATOM    588  HA  LYS A  42       8.845   3.390 -11.877  1.00  0.70           H  
ATOM    589 1HB  LYS A  42       7.653   3.078 -14.034  1.00  0.70           H  
ATOM    590 2HB  LYS A  42       6.665   4.495 -13.688  1.00  0.70           H  
ATOM    591 1HG  LYS A  42       8.608   5.904 -13.717  1.00  0.70           H  
ATOM    592 2HG  LYS A  42       9.691   4.555 -13.970  1.00  0.70           H  
ATOM    593 1HD  LYS A  42       8.449   4.170 -16.147  1.00  0.70           H  
ATOM    594 2HD  LYS A  42       7.562   5.668 -15.818  1.00  0.70           H  
ATOM    595 1HE  LYS A  42      10.602   5.480 -16.002  1.00  0.70           H  
ATOM    596 2HE  LYS A  42       9.539   5.994 -17.323  1.00  0.70           H  
ATOM    597 1HZ  LYS A  42      10.452   7.886 -16.137  1.00  0.70           H  
ATOM    598 2HZ  LYS A  42       8.827   7.860 -15.931  1.00  0.70           H  
ATOM    599 3HZ  LYS A  42       9.821   7.406 -14.682  1.00  0.70           H  
ATOM    600  N   ASP A  43       9.040   5.648 -10.974  1.00  0.72           N  
ATOM    601  CA  ASP A  43       9.348   6.898 -10.264  1.00  0.72           C  
ATOM    602  C   ASP A  43       8.995   6.898  -8.774  1.00  0.72           C  
ATOM    603  O   ASP A  43       9.137   7.922  -8.112  1.00  0.72           O  
ATOM    604  CB  ASP A  43       8.624   8.091 -10.908  1.00  0.72           C  
ATOM    605  CG  ASP A  43       8.966   8.291 -12.401  1.00  0.72           C  
ATOM    606  OD1 ASP A  43       9.919   7.694 -12.878  1.00  0.72           O  
ATOM    607  OD2 ASP A  43       8.270   9.015 -13.069  1.00  0.72           O  
ATOM    608  H   ASP A  43       9.831   5.086 -11.254  1.00  0.72           H  
ATOM    609  HA  ASP A  43      10.421   7.068 -10.347  1.00  0.72           H  
ATOM    610 1HB  ASP A  43       7.545   7.989 -10.792  1.00  0.72           H  
ATOM    611 2HB  ASP A  43       8.906   8.998 -10.374  1.00  0.72           H  
ATOM    612  N   TYR A  44       8.604   5.745  -8.241  1.00  0.76           N  
ATOM    613  CA  TYR A  44       8.343   5.571  -6.819  1.00  0.76           C  
ATOM    614  C   TYR A  44       9.040   4.334  -6.299  1.00  0.76           C  
ATOM    615  O   TYR A  44       8.448   3.561  -5.575  1.00  0.76           O  
ATOM    616  CB  TYR A  44       6.853   5.499  -6.529  1.00  0.76           C  
ATOM    617  CG  TYR A  44       6.140   6.743  -6.879  1.00  0.76           C  
ATOM    618  CD1 TYR A  44       5.501   6.877  -8.095  1.00  0.76           C  
ATOM    619  CD2 TYR A  44       6.128   7.767  -5.966  1.00  0.76           C  
ATOM    620  CE1 TYR A  44       4.852   8.057  -8.393  1.00  0.76           C  
ATOM    621  CE2 TYR A  44       5.486   8.944  -6.248  1.00  0.76           C  
ATOM    622  CZ  TYR A  44       4.847   9.096  -7.459  1.00  0.76           C  
ATOM    623  OH  TYR A  44       4.198  10.273  -7.748  1.00  0.76           O  
ATOM    624  H   TYR A  44       8.456   4.927  -8.837  1.00  0.76           H  
ATOM    625  HA  TYR A  44       8.751   6.426  -6.292  1.00  0.76           H  
ATOM    626 1HB  TYR A  44       6.426   4.681  -7.089  1.00  0.76           H  
ATOM    627 2HB  TYR A  44       6.695   5.300  -5.470  1.00  0.76           H  
ATOM    628  HD1 TYR A  44       5.515   6.058  -8.817  1.00  0.76           H  
ATOM    629  HD2 TYR A  44       6.630   7.633  -5.020  1.00  0.76           H  
ATOM    630  HE1 TYR A  44       4.349   8.173  -9.352  1.00  0.76           H  
ATOM    631  HE2 TYR A  44       5.480   9.754  -5.514  1.00  0.76           H  
ATOM    632  HH  TYR A  44       4.256  10.863  -6.990  1.00  0.76           H  
ATOM    633  N   ALA A  45      10.288   4.126  -6.674  1.00  0.80           N  
ATOM    634  CA  ALA A  45      10.989   2.886  -6.333  1.00  0.80           C  
ATOM    635  C   ALA A  45      11.053   2.553  -4.831  1.00  0.80           C  
ATOM    636  O   ALA A  45      11.153   1.369  -4.502  1.00  0.80           O  
ATOM    637  CB  ALA A  45      12.403   2.947  -6.867  1.00  0.80           C  
ATOM    638  H   ALA A  45      10.749   4.824  -7.240  1.00  0.80           H  
ATOM    639  HA  ALA A  45      10.460   2.071  -6.826  1.00  0.80           H  
ATOM    640 1HB  ALA A  45      12.906   2.002  -6.662  1.00  0.80           H  
ATOM    641 2HB  ALA A  45      12.379   3.123  -7.942  1.00  0.80           H  
ATOM    642 3HB  ALA A  45      12.937   3.758  -6.373  1.00  0.80           H  
ATOM    643  N   ASN A  46      11.065   3.577  -3.956  1.00  0.84           N  
ATOM    644  CA  ASN A  46      11.164   3.458  -2.497  1.00  0.84           C  
ATOM    645  C   ASN A  46      12.609   3.692  -2.070  1.00  0.84           C  
ATOM    646  O   ASN A  46      12.938   4.776  -1.594  1.00  0.84           O  
ATOM    647  OXT ASN A  46      13.372   2.738  -1.958  1.00  0.84           O  
ATOM    648  CB  ASN A  46      10.601   2.134  -1.971  1.00  0.84           C  
ATOM    649  CG  ASN A  46      10.333   2.131  -0.480  1.00  0.84           C  
ATOM    650  OD1 ASN A  46      10.038   3.175   0.121  1.00  0.84           O  
ATOM    651  ND2 ASN A  46      10.419   0.970   0.124  1.00  0.84           N  
ATOM    652  H   ASN A  46      10.938   4.521  -4.315  1.00  0.84           H  
ATOM    653  HA  ASN A  46      10.589   4.251  -2.044  1.00  0.84           H  
ATOM    654 1HB  ASN A  46       9.687   1.879  -2.492  1.00  0.84           H  
ATOM    655 2HB  ASN A  46      11.319   1.337  -2.145  1.00  0.84           H  
ATOM    656 1HD2 ASN A  46      10.236   0.902   1.104  1.00  0.84           H  
ATOM    657 2HD2 ASN A  46      10.648   0.150  -0.402  1.00  0.84           H  
ENDMDL

REMARK ID 699346 DOMAINID 689756 MODEL 5 3NIR_5pct_7027_rep1
MODEL     5
ATOM      1  N   THR A   1       0.251  -0.331   0.509  1.00  0.79           N  
ATOM      2  CA  THR A   1       1.701  -0.234   0.621  1.00  0.79           C  
ATOM      3  C   THR A   1       2.248   1.184   0.454  1.00  0.79           C  
ATOM      4  O   THR A   1       1.581   2.083  -0.060  1.00  0.79           O  
ATOM      5  CB  THR A   1       2.395  -1.179  -0.383  1.00  0.79           C  
ATOM      6  OG1 THR A   1       2.040  -0.820  -1.728  1.00  0.79           O  
ATOM      7  CG2 THR A   1       2.010  -2.622  -0.114  1.00  0.79           C  
ATOM      8 1H   THR A   1      -0.009  -1.291   0.336  1.00  0.79           H  
ATOM      9 2H   THR A   1      -0.175  -0.020   1.366  1.00  0.79           H  
ATOM     10 3H   THR A   1      -0.104   0.238  -0.254  1.00  0.79           H  
ATOM     11  HA  THR A   1       1.976  -0.569   1.621  1.00  0.79           H  
ATOM     12  HB  THR A   1       3.473  -1.073  -0.273  1.00  0.79           H  
ATOM     13  HG1 THR A   1       1.101  -1.078  -1.915  1.00  0.79           H  
ATOM     14 1HG2 THR A   1       2.529  -3.269  -0.817  1.00  0.79           H  
ATOM     15 2HG2 THR A   1       2.296  -2.891   0.901  1.00  0.79           H  
ATOM     16 3HG2 THR A   1       0.931  -2.735  -0.233  1.00  0.79           H  
ATOM     17  N   THR A   2       3.480   1.382   0.910  1.00  0.76           N  
ATOM     18  CA  THR A   2       4.126   2.688   0.797  1.00  0.76           C  
ATOM     19  C   THR A   2       5.208   2.654  -0.252  1.00  0.76           C  
ATOM     20  O   THR A   2       6.035   1.741  -0.263  1.00  0.76           O  
ATOM     21  CB  THR A   2       4.772   3.131   2.112  1.00  0.76           C  
ATOM     22  OG1 THR A   2       3.771   3.233   3.128  1.00  0.76           O  
ATOM     23  CG2 THR A   2       5.488   4.497   1.915  1.00  0.76           C  
ATOM     24  H   THR A   2       3.991   0.619   1.330  1.00  0.76           H  
ATOM     25  HA  THR A   2       3.388   3.432   0.494  1.00  0.76           H  
ATOM     26  HB  THR A   2       5.510   2.393   2.421  1.00  0.76           H  
ATOM     27  HG1 THR A   2       4.168   3.585   3.927  1.00  0.76           H  
ATOM     28 1HG2 THR A   2       5.952   4.803   2.830  1.00  0.76           H  
ATOM     29 2HG2 THR A   2       6.257   4.405   1.158  1.00  0.76           H  
ATOM     30 3HG2 THR A   2       4.770   5.253   1.604  1.00  0.76           H  
ATOM     31  N   CYS A   3       5.178   3.643  -1.132  1.00  0.75           N  
ATOM     32  CA  CYS A   3       6.154   3.770  -2.200  1.00  0.75           C  
ATOM     33  C   CYS A   3       6.915   5.076  -2.017  1.00  0.75           C  
ATOM     34  O   CYS A   3       6.357   6.048  -1.507  1.00  0.75           O  
ATOM     35  CB  CYS A   3       5.435   3.741  -3.537  1.00  0.75           C  
ATOM     36  SG  CYS A   3       4.416   2.278  -3.732  1.00  0.75           S  
ATOM     37  H   CYS A   3       4.451   4.345  -1.044  1.00  0.75           H  
ATOM     38  HA  CYS A   3       6.858   2.937  -2.151  1.00  0.75           H  
ATOM     39 1HB  CYS A   3       4.805   4.609  -3.633  1.00  0.75           H  
ATOM     40 2HB  CYS A   3       6.162   3.766  -4.347  1.00  0.75           H  
ATOM     41  N   CYS A   4       8.180   5.126  -2.409  1.00  0.75           N  
ATOM     42  CA  CYS A   4       8.950   6.342  -2.140  1.00  0.75           C  
ATOM     43  C   CYS A   4       9.845   6.758  -3.301  1.00  0.75           C  
ATOM     44  O   CYS A   4      10.362   5.912  -4.013  1.00  0.75           O  
ATOM     45  CB  CYS A   4       9.810   6.137  -0.890  1.00  0.75           C  
ATOM     46  SG  CYS A   4       8.865   5.986   0.664  1.00  0.75           S  
ATOM     47  H   CYS A   4       8.598   4.323  -2.878  1.00  0.75           H  
ATOM     48  HA  CYS A   4       8.240   7.142  -1.941  1.00  0.75           H  
ATOM     49 1HB  CYS A   4      10.391   5.220  -1.013  1.00  0.75           H  
ATOM     50 2HB  CYS A   4      10.520   6.945  -0.780  1.00  0.75           H  
ATOM     51  N   PRO A   5      10.120   8.066  -3.482  1.00  0.76           N  
ATOM     52  CA  PRO A   5      10.970   8.621  -4.533  1.00  0.76           C  
ATOM     53  C   PRO A   5      12.452   8.264  -4.400  1.00  0.76           C  
ATOM     54  O   PRO A   5      13.224   8.430  -5.348  1.00  0.76           O  
ATOM     55  CB  PRO A   5      10.746  10.128  -4.374  1.00  0.76           C  
ATOM     56  CG  PRO A   5      10.342  10.315  -2.926  1.00  0.76           C  
ATOM     57  CD  PRO A   5       9.543   9.096  -2.578  1.00  0.76           C  
ATOM     58  HA  PRO A   5      10.588   8.283  -5.508  1.00  0.76           H  
ATOM     59 1HB  PRO A   5      11.668  10.669  -4.629  1.00  0.76           H  
ATOM     60 2HB  PRO A   5       9.969  10.465  -5.079  1.00  0.76           H  
ATOM     61 1HG  PRO A   5      11.237  10.425  -2.294  1.00  0.76           H  
ATOM     62 2HG  PRO A   5       9.756  11.243  -2.804  1.00  0.76           H  
ATOM     63 1HD  PRO A   5       9.700   8.881  -1.523  1.00  0.76           H  
ATOM     64 2HD  PRO A   5       8.488   9.276  -2.808  1.00  0.76           H  
ATOM     65  N   SER A   6      12.865   7.822  -3.217  1.00  0.77           N  
ATOM     66  CA  SER A   6      14.258   7.467  -2.992  1.00  0.77           C  
ATOM     67  C   SER A   6      14.432   6.551  -1.796  1.00  0.77           C  
ATOM     68  O   SER A   6      13.590   6.520  -0.895  1.00  0.77           O  
ATOM     69  CB  SER A   6      15.097   8.720  -2.787  1.00  0.77           C  
ATOM     70  OG  SER A   6      14.758   9.394  -1.581  1.00  0.77           O  
ATOM     71  H   SER A   6      12.201   7.707  -2.471  1.00  0.77           H  
ATOM     72  HA  SER A   6      14.622   6.943  -3.877  1.00  0.77           H  
ATOM     73 1HB  SER A   6      16.152   8.453  -2.771  1.00  0.77           H  
ATOM     74 2HB  SER A   6      14.949   9.393  -3.629  1.00  0.77           H  
ATOM     75  HG  SER A   6      15.172  10.267  -1.649  1.00  0.77           H  
ATOM     76  N   ILE A   7      15.596   5.908  -1.731  1.00  0.78           N  
ATOM     77  CA  ILE A   7      15.967   5.057  -0.605  1.00  0.78           C  
ATOM     78  C   ILE A   7      15.987   5.856   0.679  1.00  0.78           C  
ATOM     79  O   ILE A   7      15.551   5.379   1.731  1.00  0.78           O  
ATOM     80  CB  ILE A   7      17.340   4.414  -0.822  1.00  0.78           C  
ATOM     81  CG1 ILE A   7      17.263   3.395  -1.960  1.00  0.78           C  
ATOM     82  CG2 ILE A   7      17.813   3.767   0.470  1.00  0.78           C  
ATOM     83  CD1 ILE A   7      18.614   2.914  -2.432  1.00  0.78           C  
ATOM     84  H   ILE A   7      16.237   5.992  -2.507  1.00  0.78           H  
ATOM     85  HA  ILE A   7      15.222   4.265  -0.509  1.00  0.78           H  
ATOM     86  HB  ILE A   7      18.056   5.180  -1.119  1.00  0.78           H  
ATOM     87 1HG1 ILE A   7      16.687   2.533  -1.620  1.00  0.78           H  
ATOM     88 2HG1 ILE A   7      16.742   3.846  -2.804  1.00  0.78           H  
ATOM     89 1HG2 ILE A   7      18.794   3.321   0.316  1.00  0.78           H  
ATOM     90 2HG2 ILE A   7      17.878   4.521   1.255  1.00  0.78           H  
ATOM     91 3HG2 ILE A   7      17.105   2.993   0.770  1.00  0.78           H  
ATOM     92 1HD1 ILE A   7      18.482   2.192  -3.239  1.00  0.78           H  
ATOM     93 2HD1 ILE A   7      19.196   3.761  -2.796  1.00  0.78           H  
ATOM     94 3HD1 ILE A   7      19.141   2.440  -1.606  1.00  0.78           H  
ATOM     95  N   VAL A   8      16.517   7.069   0.599  1.00  0.79           N  
ATOM     96  CA  VAL A   8      16.576   7.930   1.758  1.00  0.79           C  
ATOM     97  C   VAL A   8      15.174   8.263   2.248  1.00  0.79           C  
ATOM     98  O   VAL A   8      14.901   8.182   3.447  1.00  0.79           O  
ATOM     99  CB  VAL A   8      17.325   9.223   1.422  1.00  0.79           C  
ATOM    100  CG1 VAL A   8      17.203  10.196   2.580  1.00  0.79           C  
ATOM    101  CG2 VAL A   8      18.780   8.892   1.128  1.00  0.79           C  
ATOM    102  H   VAL A   8      16.862   7.399  -0.289  1.00  0.79           H  
ATOM    103  HA  VAL A   8      17.113   7.410   2.551  1.00  0.79           H  
ATOM    104  HB  VAL A   8      16.870   9.689   0.548  1.00  0.79           H  
ATOM    105 1HG1 VAL A   8      17.727  11.120   2.337  1.00  0.79           H  
ATOM    106 2HG1 VAL A   8      16.150  10.412   2.758  1.00  0.79           H  
ATOM    107 3HG1 VAL A   8      17.641   9.754   3.475  1.00  0.79           H  
ATOM    108 1HG2 VAL A   8      19.320   9.806   0.881  1.00  0.79           H  
ATOM    109 2HG2 VAL A   8      19.231   8.429   2.006  1.00  0.79           H  
ATOM    110 3HG2 VAL A   8      18.832   8.200   0.287  1.00  0.79           H  
ATOM    111  N   ALA A   9      14.261   8.609   1.327  1.00  0.77           N  
ATOM    112  CA  ALA A   9      12.895   8.908   1.746  1.00  0.77           C  
ATOM    113  C   ALA A   9      12.272   7.692   2.426  1.00  0.77           C  
ATOM    114  O   ALA A   9      11.591   7.828   3.446  1.00  0.77           O  
ATOM    115  CB  ALA A   9      12.053   9.333   0.551  1.00  0.77           C  
ATOM    116  H   ALA A   9      14.507   8.673   0.338  1.00  0.77           H  
ATOM    117  HA  ALA A   9      12.927   9.722   2.469  1.00  0.77           H  
ATOM    118 1HB  ALA A   9      11.040   9.571   0.875  1.00  0.77           H  
ATOM    119 2HB  ALA A   9      12.496  10.210   0.088  1.00  0.77           H  
ATOM    120 3HB  ALA A   9      12.025   8.528  -0.167  1.00  0.77           H  
ATOM    121  N   ARG A  10      12.556   6.493   1.899  1.00  0.76           N  
ATOM    122  CA  ARG A  10      11.998   5.276   2.473  1.00  0.76           C  
ATOM    123  C   ARG A  10      12.579   5.004   3.852  1.00  0.76           C  
ATOM    124  O   ARG A  10      11.864   4.638   4.791  1.00  0.76           O  
ATOM    125  CB  ARG A  10      12.270   4.069   1.585  1.00  0.76           C  
ATOM    126  CG  ARG A  10      11.621   2.794   2.090  1.00  0.76           C  
ATOM    127  CD  ARG A  10      10.129   2.958   2.072  1.00  0.76           C  
ATOM    128  NE  ARG A  10       9.414   1.815   2.583  1.00  0.76           N  
ATOM    129  CZ  ARG A  10       8.979   0.776   1.841  1.00  0.76           C  
ATOM    130  NH1 ARG A  10       9.192   0.713   0.539  1.00  0.76           N  
ATOM    131  NH2 ARG A  10       8.315  -0.206   2.430  1.00  0.76           N  
ATOM    132  H   ARG A  10      13.122   6.437   1.052  1.00  0.76           H  
ATOM    133  HA  ARG A  10      10.925   5.402   2.575  1.00  0.76           H  
ATOM    134 1HB  ARG A  10      11.906   4.258   0.576  1.00  0.76           H  
ATOM    135 2HB  ARG A  10      13.343   3.898   1.516  1.00  0.76           H  
ATOM    136 1HG  ARG A  10      11.887   1.965   1.433  1.00  0.76           H  
ATOM    137 2HG  ARG A  10      11.947   2.587   3.110  1.00  0.76           H  
ATOM    138 1HD  ARG A  10       9.852   3.823   2.675  1.00  0.76           H  
ATOM    139 2HD  ARG A  10       9.810   3.117   1.039  1.00  0.76           H  
ATOM    140  HE  ARG A  10       9.209   1.798   3.573  1.00  0.76           H  
ATOM    141 1HH1 ARG A  10       9.714   1.452   0.030  1.00  0.76           H  
ATOM    142 2HH1 ARG A  10       8.835  -0.076   0.026  1.00  0.76           H  
ATOM    143 1HH2 ARG A  10       8.142  -0.173   3.425  1.00  0.76           H  
ATOM    144 2HH2 ARG A  10       7.982  -0.986   1.883  1.00  0.76           H  
ATOM    145  N   SER A  11      13.885   5.205   3.998  1.00  0.74           N  
ATOM    146  CA  SER A  11      14.515   4.950   5.276  1.00  0.74           C  
ATOM    147  C   SER A  11      13.944   5.900   6.320  1.00  0.74           C  
ATOM    148  O   SER A  11      13.594   5.483   7.430  1.00  0.74           O  
ATOM    149  CB  SER A  11      16.016   5.145   5.153  1.00  0.74           C  
ATOM    150  OG  SER A  11      16.569   4.199   4.275  1.00  0.74           O  
ATOM    151  H   SER A  11      14.452   5.501   3.205  1.00  0.74           H  
ATOM    152  HA  SER A  11      14.302   3.925   5.577  1.00  0.74           H  
ATOM    153 1HB  SER A  11      16.220   6.152   4.783  1.00  0.74           H  
ATOM    154 2HB  SER A  11      16.476   5.054   6.134  1.00  0.74           H  
ATOM    155  HG  SER A  11      16.183   4.406   3.397  1.00  0.74           H  
ATOM    156  N   ASN A  12      13.785   7.168   5.942  1.00  0.73           N  
ATOM    157  CA  ASN A  12      13.253   8.156   6.858  1.00  0.73           C  
ATOM    158  C   ASN A  12      11.780   7.881   7.174  1.00  0.73           C  
ATOM    159  O   ASN A  12      11.340   8.099   8.306  1.00  0.73           O  
ATOM    160  CB  ASN A  12      13.463   9.539   6.299  1.00  0.73           C  
ATOM    161  CG  ASN A  12      14.893   9.971   6.339  1.00  0.73           C  
ATOM    162  OD1 ASN A  12      15.698   9.451   7.124  1.00  0.73           O  
ATOM    163  ND2 ASN A  12      15.236  10.928   5.520  1.00  0.73           N  
ATOM    164  H   ASN A  12      14.077   7.461   5.007  1.00  0.73           H  
ATOM    165  HA  ASN A  12      13.803   8.083   7.796  1.00  0.73           H  
ATOM    166 1HB  ASN A  12      13.091   9.586   5.271  1.00  0.73           H  
ATOM    167 2HB  ASN A  12      12.904  10.230   6.892  1.00  0.73           H  
ATOM    168 1HD2 ASN A  12      16.178  11.265   5.515  1.00  0.73           H  
ATOM    169 2HD2 ASN A  12      14.560  11.324   4.902  1.00  0.73           H  
ATOM    170  N   PHE A  13      11.024   7.367   6.192  1.00  0.73           N  
ATOM    171  CA  PHE A  13       9.619   7.014   6.379  1.00  0.73           C  
ATOM    172  C   PHE A  13       9.517   5.997   7.506  1.00  0.73           C  
ATOM    173  O   PHE A  13       8.702   6.137   8.422  1.00  0.73           O  
ATOM    174  CB  PHE A  13       9.024   6.401   5.103  1.00  0.73           C  
ATOM    175  CG  PHE A  13       7.579   6.050   5.205  1.00  0.73           C  
ATOM    176  CD1 PHE A  13       6.594   6.980   4.889  1.00  0.73           C  
ATOM    177  CD2 PHE A  13       7.191   4.795   5.649  1.00  0.73           C  
ATOM    178  CE1 PHE A  13       5.258   6.640   5.007  1.00  0.73           C  
ATOM    179  CE2 PHE A  13       5.857   4.472   5.772  1.00  0.73           C  
ATOM    180  CZ  PHE A  13       4.897   5.401   5.446  1.00  0.73           C  
ATOM    181  H   PHE A  13      11.425   7.245   5.263  1.00  0.73           H  
ATOM    182  HA  PHE A  13       9.057   7.905   6.657  1.00  0.73           H  
ATOM    183 1HB  PHE A  13       9.152   7.099   4.274  1.00  0.73           H  
ATOM    184 2HB  PHE A  13       9.563   5.501   4.848  1.00  0.73           H  
ATOM    185  HD1 PHE A  13       6.886   7.977   4.543  1.00  0.73           H  
ATOM    186  HD2 PHE A  13       7.960   4.061   5.908  1.00  0.73           H  
ATOM    187  HE1 PHE A  13       4.485   7.348   4.758  1.00  0.73           H  
ATOM    188  HE2 PHE A  13       5.564   3.482   6.122  1.00  0.73           H  
ATOM    189  HZ  PHE A  13       3.851   5.152   5.533  1.00  0.73           H  
ATOM    190  N   ASN A  14      10.357   4.960   7.436  1.00  0.77           N  
ATOM    191  CA  ASN A  14      10.354   3.905   8.440  1.00  0.77           C  
ATOM    192  C   ASN A  14      10.695   4.446   9.837  1.00  0.77           C  
ATOM    193  O   ASN A  14      10.080   4.048  10.837  1.00  0.77           O  
ATOM    194  CB  ASN A  14      11.327   2.819   8.024  1.00  0.77           C  
ATOM    195  CG  ASN A  14      10.820   1.994   6.857  1.00  0.77           C  
ATOM    196  OD1 ASN A  14       9.616   1.949   6.565  1.00  0.77           O  
ATOM    197  ND2 ASN A  14      11.732   1.333   6.188  1.00  0.77           N  
ATOM    198  H   ASN A  14      11.007   4.901   6.647  1.00  0.77           H  
ATOM    199  HA  ASN A  14       9.351   3.482   8.488  1.00  0.77           H  
ATOM    200 1HB  ASN A  14      12.274   3.277   7.737  1.00  0.77           H  
ATOM    201 2HB  ASN A  14      11.525   2.162   8.868  1.00  0.77           H  
ATOM    202 1HD2 ASN A  14      11.477   0.757   5.415  1.00  0.77           H  
ATOM    203 2HD2 ASN A  14      12.691   1.401   6.459  1.00  0.77           H  
ATOM    204  N   VAL A  15      11.637   5.398   9.903  1.00  0.88           N  
ATOM    205  CA  VAL A  15      12.009   6.021  11.177  1.00  0.88           C  
ATOM    206  C   VAL A  15      10.854   6.843  11.736  1.00  0.88           C  
ATOM    207  O   VAL A  15      10.561   6.791  12.928  1.00  0.88           O  
ATOM    208  CB  VAL A  15      13.244   6.919  11.012  1.00  0.88           C  
ATOM    209  CG1 VAL A  15      13.495   7.697  12.288  1.00  0.88           C  
ATOM    210  CG2 VAL A  15      14.444   6.063  10.673  1.00  0.88           C  
ATOM    211  H   VAL A  15      12.130   5.665   9.048  1.00  0.88           H  
ATOM    212  HA  VAL A  15      12.248   5.230  11.889  1.00  0.88           H  
ATOM    213  HB  VAL A  15      13.062   7.633  10.212  1.00  0.88           H  
ATOM    214 1HG1 VAL A  15      14.366   8.338  12.155  1.00  0.88           H  
ATOM    215 2HG1 VAL A  15      12.624   8.311  12.514  1.00  0.88           H  
ATOM    216 3HG1 VAL A  15      13.675   7.004  13.108  1.00  0.88           H  
ATOM    217 1HG2 VAL A  15      15.319   6.698  10.542  1.00  0.88           H  
ATOM    218 2HG2 VAL A  15      14.624   5.354  11.479  1.00  0.88           H  
ATOM    219 3HG2 VAL A  15      14.254   5.522   9.758  1.00  0.88           H  
ATOM    220  N   CYS A  16      10.207   7.612  10.864  1.00  1.04           N  
ATOM    221  CA  CYS A  16       9.047   8.421  11.211  1.00  1.04           C  
ATOM    222  C   CYS A  16       7.925   7.577  11.793  1.00  1.04           C  
ATOM    223  O   CYS A  16       7.344   7.916  12.831  1.00  1.04           O  
ATOM    224  CB  CYS A  16       8.538   9.155   9.968  1.00  1.04           C  
ATOM    225  SG  CYS A  16       6.977  10.014  10.175  1.00  1.04           S  
ATOM    226  H   CYS A  16      10.535   7.624   9.904  1.00  1.04           H  
ATOM    227  HA  CYS A  16       9.351   9.158  11.954  1.00  1.04           H  
ATOM    228 1HB  CYS A  16       9.280   9.885   9.664  1.00  1.04           H  
ATOM    229 2HB  CYS A  16       8.430   8.453   9.150  1.00  1.04           H  
ATOM    230  N   ARG A  17       7.597   6.496  11.080  1.00  1.24           N  
ATOM    231  CA  ARG A  17       6.515   5.610  11.456  1.00  1.24           C  
ATOM    232  C   ARG A  17       6.737   5.002  12.833  1.00  1.24           C  
ATOM    233  O   ARG A  17       5.905   5.152  13.745  1.00  1.24           O  
ATOM    234  CB  ARG A  17       6.360   4.518  10.405  1.00  1.24           C  
ATOM    235  CG  ARG A  17       5.194   3.569  10.613  1.00  1.24           C  
ATOM    236  CD  ARG A  17       5.082   2.591   9.491  1.00  1.24           C  
ATOM    237  NE  ARG A  17       3.930   1.707   9.646  1.00  1.24           N  
ATOM    238  CZ  ARG A  17       3.919   0.550  10.338  1.00  1.24           C  
ATOM    239  NH1 ARG A  17       5.009   0.119  10.941  1.00  1.24           N  
ATOM    240  NH2 ARG A  17       2.800  -0.147  10.408  1.00  1.24           N  
ATOM    241  H   ARG A  17       8.116   6.297  10.225  1.00  1.24           H  
ATOM    242  HA  ARG A  17       5.590   6.168  11.461  1.00  1.24           H  
ATOM    243 1HB  ARG A  17       6.237   4.987   9.425  1.00  1.24           H  
ATOM    244 2HB  ARG A  17       7.275   3.926  10.363  1.00  1.24           H  
ATOM    245 1HG  ARG A  17       5.330   3.021  11.545  1.00  1.24           H  
ATOM    246 2HG  ARG A  17       4.263   4.145  10.658  1.00  1.24           H  
ATOM    247 1HD  ARG A  17       4.962   3.140   8.558  1.00  1.24           H  
ATOM    248 2HD  ARG A  17       5.983   1.982   9.442  1.00  1.24           H  
ATOM    249  HE  ARG A  17       3.043   1.992   9.200  1.00  1.24           H  
ATOM    250 1HH1 ARG A  17       5.861   0.657  10.886  1.00  1.24           H  
ATOM    251 2HH1 ARG A  17       4.990  -0.748  11.458  1.00  1.24           H  
ATOM    252 1HH2 ARG A  17       1.963   0.205   9.936  1.00  1.24           H  
ATOM    253 2HH2 ARG A  17       2.770  -1.012  10.920  1.00  1.24           H  
ATOM    254  N   LEU A  18       7.898   4.376  13.021  1.00  1.41           N  
ATOM    255  CA  LEU A  18       8.158   3.692  14.270  1.00  1.41           C  
ATOM    256  C   LEU A  18       8.155   4.615  15.462  1.00  1.41           C  
ATOM    257  O   LEU A  18       9.014   5.486  15.566  1.00  1.41           O  
ATOM    258  CB  LEU A  18       9.501   2.973  14.219  1.00  1.41           C  
ATOM    259  CG  LEU A  18       9.849   2.181  15.480  1.00  1.41           C  
ATOM    260  CD1 LEU A  18       8.847   1.048  15.653  1.00  1.41           C  
ATOM    261  CD2 LEU A  18      11.265   1.649  15.357  1.00  1.41           C  
ATOM    262  H   LEU A  18       8.596   4.333  12.272  1.00  1.41           H  
ATOM    263  HA  LEU A  18       7.373   2.950  14.414  1.00  1.41           H  
ATOM    264 1HB  LEU A  18       9.500   2.289  13.372  1.00  1.41           H  
ATOM    265 2HB  LEU A  18      10.284   3.720  14.052  1.00  1.41           H  
ATOM    266  HG  LEU A  18       9.782   2.831  16.353  1.00  1.41           H  
ATOM    267 1HD1 LEU A  18       9.086   0.486  16.554  1.00  1.41           H  
ATOM    268 2HD1 LEU A  18       7.840   1.462  15.741  1.00  1.41           H  
ATOM    269 3HD1 LEU A  18       8.893   0.387  14.790  1.00  1.41           H  
ATOM    270 1HD2 LEU A  18      11.523   1.086  16.254  1.00  1.41           H  
ATOM    271 2HD2 LEU A  18      11.334   0.997  14.485  1.00  1.41           H  
ATOM    272 3HD2 LEU A  18      11.955   2.485  15.240  1.00  1.41           H  
ATOM    273  N   PRO A  19       7.281   4.249  16.420  1.00  1.50           N  
ATOM    274  CA  PRO A  19       6.358   3.974  17.554  1.00  1.50           C  
ATOM    275  C   PRO A  19       4.901   3.852  17.102  1.00  1.50           C  
ATOM    276  O   PRO A  19       4.145   3.085  17.696  1.00  1.50           O  
ATOM    277  CB  PRO A  19       6.423   5.069  18.605  1.00  1.50           C  
ATOM    278  CG  PRO A  19       6.731   6.147  17.967  1.00  1.50           C  
ATOM    279  CD  PRO A  19       7.637   5.726  16.986  1.00  1.50           C  
ATOM    280  HA  PRO A  19       6.674   3.025  18.009  1.00  1.50           H  
ATOM    281 1HB  PRO A  19       5.452   5.148  19.115  1.00  1.50           H  
ATOM    282 2HB  PRO A  19       7.164   4.806  19.373  1.00  1.50           H  
ATOM    283 1HG  PRO A  19       5.836   6.629  17.551  1.00  1.50           H  
ATOM    284 2HG  PRO A  19       7.181   6.872  18.660  1.00  1.50           H  
ATOM    285 1HD  PRO A  19       7.485   6.522  16.203  1.00  1.50           H  
ATOM    286 2HD  PRO A  19       8.629   5.753  17.500  1.00  1.50           H  
ATOM    287  N   GLY A  20       4.465   4.682  16.148  1.00  1.47           N  
ATOM    288  CA  GLY A  20       3.036   4.724  15.835  1.00  1.47           C  
ATOM    289  C   GLY A  20       2.588   5.767  14.790  1.00  1.47           C  
ATOM    290  O   GLY A  20       1.387   5.888  14.529  1.00  1.47           O  
ATOM    291  H   GLY A  20       5.116   5.236  15.602  1.00  1.47           H  
ATOM    292 1HA  GLY A  20       2.735   3.736  15.488  1.00  1.47           H  
ATOM    293 2HA  GLY A  20       2.488   4.897  16.759  1.00  1.47           H  
ATOM    294  N   THR A  21       3.499   6.618  14.308  1.00  1.31           N  
ATOM    295  CA  THR A  21       3.108   7.732  13.434  1.00  1.31           C  
ATOM    296  C   THR A  21       2.398   7.144  12.217  1.00  1.31           C  
ATOM    297  O   THR A  21       2.894   6.187  11.622  1.00  1.31           O  
ATOM    298  CB  THR A  21       4.317   8.551  12.945  1.00  1.31           C  
ATOM    299  OG1 THR A  21       5.130   8.989  14.033  1.00  1.31           O  
ATOM    300  CG2 THR A  21       3.822   9.776  12.206  1.00  1.31           C  
ATOM    301  H   THR A  21       4.481   6.438  14.477  1.00  1.31           H  
ATOM    302  HA  THR A  21       2.415   8.385  13.962  1.00  1.31           H  
ATOM    303  HB  THR A  21       4.899   7.970  12.303  1.00  1.31           H  
ATOM    304  HG1 THR A  21       6.080   8.782  13.768  1.00  1.31           H  
ATOM    305 1HG2 THR A  21       4.656  10.363  11.860  1.00  1.31           H  
ATOM    306 2HG2 THR A  21       3.232   9.458  11.362  1.00  1.31           H  
ATOM    307 3HG2 THR A  21       3.215  10.383  12.871  1.00  1.31           H  
ATOM    308  N   SER A  22       1.234   7.679  11.846  1.00  1.11           N  
ATOM    309  CA  SER A  22       0.522   7.091  10.716  1.00  1.11           C  
ATOM    310  C   SER A  22       1.283   7.247   9.425  1.00  1.11           C  
ATOM    311  O   SER A  22       2.040   8.209   9.242  1.00  1.11           O  
ATOM    312  CB  SER A  22      -0.832   7.741  10.515  1.00  1.11           C  
ATOM    313  OG  SER A  22      -0.707   9.078  10.061  1.00  1.11           O  
ATOM    314  H   SER A  22       0.849   8.459  12.357  1.00  1.11           H  
ATOM    315  HA  SER A  22       0.387   6.023  10.908  1.00  1.11           H  
ATOM    316 1HB  SER A  22      -1.413   7.162   9.797  1.00  1.11           H  
ATOM    317 2HB  SER A  22      -1.372   7.727  11.459  1.00  1.11           H  
ATOM    318  HG  SER A  22      -1.563   9.494  10.241  1.00  1.11           H  
ATOM    319  N   GLU A  23       0.990   6.353   8.491  1.00  0.93           N  
ATOM    320  CA  GLU A  23       1.580   6.393   7.171  1.00  0.93           C  
ATOM    321  C   GLU A  23       1.249   7.679   6.426  1.00  0.93           C  
ATOM    322  O   GLU A  23       2.061   8.180   5.661  1.00  0.93           O  
ATOM    323  CB  GLU A  23       1.126   5.169   6.379  1.00  0.93           C  
ATOM    324  CG  GLU A  23       1.655   3.847   6.948  1.00  0.93           C  
ATOM    325  CD  GLU A  23       0.805   3.265   8.060  1.00  0.93           C  
ATOM    326  OE1 GLU A  23      -0.251   3.787   8.333  1.00  0.93           O  
ATOM    327  OE2 GLU A  23       1.250   2.315   8.666  1.00  0.93           O  
ATOM    328  H   GLU A  23       0.355   5.603   8.720  1.00  0.93           H  
ATOM    329  HA  GLU A  23       2.663   6.346   7.290  1.00  0.93           H  
ATOM    330 1HB  GLU A  23       0.037   5.126   6.361  1.00  0.93           H  
ATOM    331 2HB  GLU A  23       1.461   5.252   5.364  1.00  0.93           H  
ATOM    332 1HG  GLU A  23       1.726   3.121   6.138  1.00  0.93           H  
ATOM    333 2HG  GLU A  23       2.661   4.016   7.333  1.00  0.93           H  
ATOM    334  N   ALA A  24       0.045   8.218   6.631  1.00  0.80           N  
ATOM    335  CA  ALA A  24      -0.334   9.459   5.961  1.00  0.80           C  
ATOM    336  C   ALA A  24       0.550  10.615   6.423  1.00  0.80           C  
ATOM    337  O   ALA A  24       0.987  11.460   5.623  1.00  0.80           O  
ATOM    338  CB  ALA A  24      -1.788   9.779   6.237  1.00  0.80           C  
ATOM    339  H   ALA A  24      -0.596   7.766   7.267  1.00  0.80           H  
ATOM    340  HA  ALA A  24      -0.189   9.326   4.889  1.00  0.80           H  
ATOM    341 1HB  ALA A  24      -2.062  10.696   5.716  1.00  0.80           H  
ATOM    342 2HB  ALA A  24      -2.415   8.960   5.886  1.00  0.80           H  
ATOM    343 3HB  ALA A  24      -1.931   9.913   7.309  1.00  0.80           H  
ATOM    344  N   ILE A  25       0.836  10.656   7.730  1.00  0.74           N  
ATOM    345  CA  ILE A  25       1.678  11.726   8.245  1.00  0.74           C  
ATOM    346  C   ILE A  25       3.093  11.601   7.730  1.00  0.74           C  
ATOM    347  O   ILE A  25       3.677  12.569   7.231  1.00  0.74           O  
ATOM    348  CB  ILE A  25       1.704  11.717   9.773  1.00  0.74           C  
ATOM    349  CG1 ILE A  25       0.354  12.095  10.338  1.00  0.74           C  
ATOM    350  CG2 ILE A  25       2.781  12.618  10.271  1.00  0.74           C  
ATOM    351  CD1 ILE A  25       0.247  11.807  11.819  1.00  0.74           C  
ATOM    352  H   ILE A  25       0.459   9.956   8.382  1.00  0.74           H  
ATOM    353  HA  ILE A  25       1.274  12.679   7.908  1.00  0.74           H  
ATOM    354  HB  ILE A  25       1.898  10.707  10.100  1.00  0.74           H  
ATOM    355 1HG1 ILE A  25       0.189  13.160  10.179  1.00  0.74           H  
ATOM    356 2HG1 ILE A  25      -0.418  11.549   9.810  1.00  0.74           H  
ATOM    357 1HG2 ILE A  25       2.814  12.586  11.355  1.00  0.74           H  
ATOM    358 2HG2 ILE A  25       3.733  12.284   9.870  1.00  0.74           H  
ATOM    359 3HG2 ILE A  25       2.580  13.636   9.942  1.00  0.74           H  
ATOM    360 1HD1 ILE A  25      -0.739  12.098  12.177  1.00  0.74           H  
ATOM    361 2HD1 ILE A  25       0.396  10.742  11.988  1.00  0.74           H  
ATOM    362 3HD1 ILE A  25       1.009  12.369  12.355  1.00  0.74           H  
ATOM    363  N   CYS A  26       3.633  10.396   7.816  1.00  0.72           N  
ATOM    364  CA  CYS A  26       4.991  10.177   7.381  1.00  0.72           C  
ATOM    365  C   CYS A  26       5.132  10.350   5.887  1.00  0.72           C  
ATOM    366  O   CYS A  26       6.134  10.877   5.404  1.00  0.72           O  
ATOM    367  CB  CYS A  26       5.429   8.793   7.785  1.00  0.72           C  
ATOM    368  SG  CYS A  26       5.571   8.604   9.517  1.00  0.72           S  
ATOM    369  H   CYS A  26       3.093   9.626   8.218  1.00  0.72           H  
ATOM    370  HA  CYS A  26       5.623  10.915   7.863  1.00  0.72           H  
ATOM    371 1HB  CYS A  26       4.699   8.066   7.435  1.00  0.72           H  
ATOM    372 2HB  CYS A  26       6.390   8.555   7.333  1.00  0.72           H  
ATOM    373  N   ALA A  27       4.130   9.926   5.122  1.00  0.71           N  
ATOM    374  CA  ALA A  27       4.210  10.073   3.685  1.00  0.71           C  
ATOM    375  C   ALA A  27       4.322  11.542   3.336  1.00  0.71           C  
ATOM    376  O   ALA A  27       5.173  11.931   2.521  1.00  0.71           O  
ATOM    377  CB  ALA A  27       2.991   9.448   3.023  1.00  0.71           C  
ATOM    378  H   ALA A  27       3.314   9.477   5.525  1.00  0.71           H  
ATOM    379  HA  ALA A  27       5.106   9.578   3.343  1.00  0.71           H  
ATOM    380 1HB  ALA A  27       3.051   9.549   1.956  1.00  0.71           H  
ATOM    381 2HB  ALA A  27       2.942   8.401   3.277  1.00  0.71           H  
ATOM    382 3HB  ALA A  27       2.092   9.949   3.382  1.00  0.71           H  
ATOM    383  N   THR A  28       3.537  12.370   4.039  1.00  0.70           N  
ATOM    384  CA  THR A  28       3.538  13.800   3.818  1.00  0.70           C  
ATOM    385  C   THR A  28       4.903  14.385   4.137  1.00  0.70           C  
ATOM    386  O   THR A  28       5.449  15.174   3.363  1.00  0.70           O  
ATOM    387  CB  THR A  28       2.471  14.482   4.694  1.00  0.70           C  
ATOM    388  OG1 THR A  28       1.165  13.973   4.349  1.00  0.70           O  
ATOM    389  CG2 THR A  28       2.512  15.985   4.500  1.00  0.70           C  
ATOM    390  H   THR A  28       2.865  11.990   4.710  1.00  0.70           H  
ATOM    391  HA  THR A  28       3.315  13.991   2.770  1.00  0.70           H  
ATOM    392  HB  THR A  28       2.665  14.262   5.739  1.00  0.70           H  
ATOM    393  HG1 THR A  28       1.086  13.039   4.678  1.00  0.70           H  
ATOM    394 1HG2 THR A  28       1.757  16.451   5.131  1.00  0.70           H  
ATOM    395 2HG2 THR A  28       3.499  16.356   4.778  1.00  0.70           H  
ATOM    396 3HG2 THR A  28       2.313  16.223   3.457  1.00  0.70           H  
ATOM    397  N   TYR A  29       5.475  13.973   5.266  1.00  0.70           N  
ATOM    398  CA  TYR A  29       6.774  14.479   5.682  1.00  0.70           C  
ATOM    399  C   TYR A  29       7.905  14.114   4.727  1.00  0.70           C  
ATOM    400  O   TYR A  29       8.806  14.923   4.488  1.00  0.70           O  
ATOM    401  CB  TYR A  29       7.168  13.926   7.050  1.00  0.70           C  
ATOM    402  CG  TYR A  29       6.370  14.404   8.207  1.00  0.70           C  
ATOM    403  CD1 TYR A  29       5.568  15.525   8.101  1.00  0.70           C  
ATOM    404  CD2 TYR A  29       6.470  13.724   9.406  1.00  0.70           C  
ATOM    405  CE1 TYR A  29       4.856  15.960   9.200  1.00  0.70           C  
ATOM    406  CE2 TYR A  29       5.771  14.155  10.505  1.00  0.70           C  
ATOM    407  CZ  TYR A  29       4.962  15.272  10.409  1.00  0.70           C  
ATOM    408  OH  TYR A  29       4.254  15.708  11.509  1.00  0.70           O  
ATOM    409  H   TYR A  29       4.969  13.319   5.866  1.00  0.70           H  
ATOM    410  HA  TYR A  29       6.715  15.565   5.731  1.00  0.70           H  
ATOM    411 1HB  TYR A  29       7.091  12.838   7.022  1.00  0.70           H  
ATOM    412 2HB  TYR A  29       8.213  14.163   7.239  1.00  0.70           H  
ATOM    413  HD1 TYR A  29       5.496  16.060   7.154  1.00  0.70           H  
ATOM    414  HD2 TYR A  29       7.110  12.849   9.475  1.00  0.70           H  
ATOM    415  HE1 TYR A  29       4.220  16.840   9.122  1.00  0.70           H  
ATOM    416  HE2 TYR A  29       5.853  13.615  11.449  1.00  0.70           H  
ATOM    417  HH  TYR A  29       4.403  15.106  12.242  1.00  0.70           H  
ATOM    418  N   MET A  30       7.881  12.884   4.202  1.00  0.70           N  
ATOM    419  CA  MET A  30       8.994  12.409   3.392  1.00  0.70           C  
ATOM    420  C   MET A  30       8.810  12.461   1.873  1.00  0.70           C  
ATOM    421  O   MET A  30       9.759  12.200   1.132  1.00  0.70           O  
ATOM    422  CB  MET A  30       9.304  10.985   3.803  1.00  0.70           C  
ATOM    423  CG  MET A  30       9.511  10.833   5.279  1.00  0.70           C  
ATOM    424  SD  MET A  30      10.793  11.868   5.916  1.00  0.70           S  
ATOM    425  CE  MET A  30      10.488  11.625   7.656  1.00  0.70           C  
ATOM    426  H   MET A  30       7.112  12.254   4.432  1.00  0.70           H  
ATOM    427  HA  MET A  30       9.858  13.029   3.626  1.00  0.70           H  
ATOM    428 1HB  MET A  30       8.471  10.338   3.520  1.00  0.70           H  
ATOM    429 2HB  MET A  30      10.194  10.623   3.284  1.00  0.70           H  
ATOM    430 1HG  MET A  30       8.592  11.048   5.814  1.00  0.70           H  
ATOM    431 2HG  MET A  30       9.782   9.809   5.477  1.00  0.70           H  
ATOM    432 1HE  MET A  30      11.202  12.205   8.237  1.00  0.70           H  
ATOM    433 2HE  MET A  30       9.474  11.944   7.899  1.00  0.70           H  
ATOM    434 3HE  MET A  30      10.600  10.571   7.891  1.00  0.70           H  
ATOM    435  N   GLY A  31       7.621  12.821   1.394  1.00  0.70           N  
ATOM    436  CA  GLY A  31       7.383  12.864  -0.049  1.00  0.70           C  
ATOM    437  C   GLY A  31       7.057  11.482  -0.623  1.00  0.70           C  
ATOM    438  O   GLY A  31       7.200  11.245  -1.825  1.00  0.70           O  
ATOM    439  H   GLY A  31       6.846  13.011   2.028  1.00  0.70           H  
ATOM    440 1HA  GLY A  31       6.555  13.542  -0.251  1.00  0.70           H  
ATOM    441 2HA  GLY A  31       8.259  13.272  -0.549  1.00  0.70           H  
ATOM    442  N   CYS A  32       6.667  10.566   0.257  1.00  0.69           N  
ATOM    443  CA  CYS A  32       6.326   9.198  -0.120  1.00  0.69           C  
ATOM    444  C   CYS A  32       4.846   9.170  -0.428  1.00  0.69           C  
ATOM    445  O   CYS A  32       4.131  10.122  -0.114  1.00  0.69           O  
ATOM    446  CB  CYS A  32       6.681   8.171   0.968  1.00  0.69           C  
ATOM    447  SG  CYS A  32       8.483   7.929   1.279  1.00  0.69           S  
ATOM    448  H   CYS A  32       6.526  10.871   1.218  1.00  0.69           H  
ATOM    449  HA  CYS A  32       6.865   8.928  -1.024  1.00  0.69           H  
ATOM    450 1HB  CYS A  32       6.235   8.460   1.889  1.00  0.69           H  
ATOM    451 2HB  CYS A  32       6.252   7.211   0.705  1.00  0.69           H  
ATOM    452  N   ILE A  33       4.389   8.125  -1.086  1.00  0.70           N  
ATOM    453  CA  ILE A  33       2.979   8.039  -1.416  1.00  0.70           C  
ATOM    454  C   ILE A  33       2.395   6.729  -0.925  1.00  0.70           C  
ATOM    455  O   ILE A  33       3.101   5.721  -0.823  1.00  0.70           O  
ATOM    456  CB  ILE A  33       2.794   8.181  -2.937  1.00  0.70           C  
ATOM    457  CG1 ILE A  33       3.497   7.050  -3.627  1.00  0.70           C  
ATOM    458  CG2 ILE A  33       3.354   9.522  -3.433  1.00  0.70           C  
ATOM    459  CD1 ILE A  33       3.259   7.011  -5.086  1.00  0.70           C  
ATOM    460  H   ILE A  33       5.028   7.370  -1.329  1.00  0.70           H  
ATOM    461  HA  ILE A  33       2.446   8.850  -0.923  1.00  0.70           H  
ATOM    462  HB  ILE A  33       1.732   8.114  -3.177  1.00  0.70           H  
ATOM    463 1HG1 ILE A  33       4.572   7.129  -3.446  1.00  0.70           H  
ATOM    464 2HG1 ILE A  33       3.137   6.118  -3.198  1.00  0.70           H  
ATOM    465 1HG2 ILE A  33       3.209   9.602  -4.510  1.00  0.70           H  
ATOM    466 2HG2 ILE A  33       2.833  10.339  -2.935  1.00  0.70           H  
ATOM    467 3HG2 ILE A  33       4.416   9.585  -3.211  1.00  0.70           H  
ATOM    468 1HD1 ILE A  33       3.785   6.164  -5.525  1.00  0.70           H  
ATOM    469 2HD1 ILE A  33       2.208   6.931  -5.276  1.00  0.70           H  
ATOM    470 3HD1 ILE A  33       3.617   7.923  -5.518  1.00  0.70           H  
ATOM    471  N   ILE A  34       1.103   6.735  -0.626  1.00  0.72           N  
ATOM    472  CA  ILE A  34       0.466   5.509  -0.178  1.00  0.72           C  
ATOM    473  C   ILE A  34      -0.406   4.946  -1.293  1.00  0.72           C  
ATOM    474  O   ILE A  34      -1.251   5.647  -1.857  1.00  0.72           O  
ATOM    475  CB  ILE A  34      -0.360   5.747   1.102  1.00  0.72           C  
ATOM    476  CG1 ILE A  34       0.530   6.419   2.201  1.00  0.72           C  
ATOM    477  CG2 ILE A  34      -0.904   4.410   1.598  1.00  0.72           C  
ATOM    478  CD1 ILE A  34       1.750   5.616   2.589  1.00  0.72           C  
ATOM    479  H   ILE A  34       0.565   7.586  -0.715  1.00  0.72           H  
ATOM    480  HA  ILE A  34       1.232   4.770   0.052  1.00  0.72           H  
ATOM    481  HB  ILE A  34      -1.188   6.419   0.886  1.00  0.72           H  
ATOM    482 1HG1 ILE A  34       0.861   7.391   1.840  1.00  0.72           H  
ATOM    483 2HG1 ILE A  34      -0.072   6.572   3.099  1.00  0.72           H  
ATOM    484 1HG2 ILE A  34      -1.492   4.567   2.499  1.00  0.72           H  
ATOM    485 2HG2 ILE A  34      -1.534   3.962   0.829  1.00  0.72           H  
ATOM    486 3HG2 ILE A  34      -0.069   3.740   1.818  1.00  0.72           H  
ATOM    487 1HD1 ILE A  34       2.315   6.144   3.353  1.00  0.72           H  
ATOM    488 2HD1 ILE A  34       1.440   4.646   2.976  1.00  0.72           H  
ATOM    489 3HD1 ILE A  34       2.378   5.466   1.724  1.00  0.72           H  
ATOM    490  N   ILE A  35      -0.152   3.689  -1.625  1.00  0.74           N  
ATOM    491  CA  ILE A  35      -0.819   2.973  -2.692  1.00  0.74           C  
ATOM    492  C   ILE A  35      -1.765   1.892  -2.138  1.00  0.74           C  
ATOM    493  O   ILE A  35      -1.354   1.085  -1.303  1.00  0.74           O  
ATOM    494  CB  ILE A  35       0.242   2.354  -3.623  1.00  0.74           C  
ATOM    495  CG1 ILE A  35       1.119   3.435  -4.179  1.00  0.74           C  
ATOM    496  CG2 ILE A  35      -0.387   1.579  -4.735  1.00  0.74           C  
ATOM    497  CD1 ILE A  35       0.361   4.428  -4.986  1.00  0.74           C  
ATOM    498  H   ILE A  35       0.556   3.191  -1.090  1.00  0.74           H  
ATOM    499  HA  ILE A  35      -1.348   3.701  -3.284  1.00  0.74           H  
ATOM    500  HB  ILE A  35       0.887   1.685  -3.040  1.00  0.74           H  
ATOM    501 1HG1 ILE A  35       1.632   3.949  -3.365  1.00  0.74           H  
ATOM    502 2HG1 ILE A  35       1.855   2.980  -4.816  1.00  0.74           H  
ATOM    503 1HG2 ILE A  35       0.392   1.155  -5.359  1.00  0.74           H  
ATOM    504 2HG2 ILE A  35      -0.967   0.796  -4.319  1.00  0.74           H  
ATOM    505 3HG2 ILE A  35      -1.019   2.233  -5.334  1.00  0.74           H  
ATOM    506 1HD1 ILE A  35       1.031   5.151  -5.377  1.00  0.74           H  
ATOM    507 2HD1 ILE A  35      -0.133   3.917  -5.813  1.00  0.74           H  
ATOM    508 3HD1 ILE A  35      -0.387   4.920  -4.365  1.00  0.74           H  
ATOM    509  N   PRO A  36      -3.062   1.889  -2.510  1.00  0.76           N  
ATOM    510  CA  PRO A  36      -4.058   0.893  -2.118  1.00  0.76           C  
ATOM    511  C   PRO A  36      -3.654  -0.563  -2.388  1.00  0.76           C  
ATOM    512  O   PRO A  36      -4.055  -1.468  -1.656  1.00  0.76           O  
ATOM    513  CB  PRO A  36      -5.252   1.281  -2.993  1.00  0.76           C  
ATOM    514  CG  PRO A  36      -5.104   2.765  -3.202  1.00  0.76           C  
ATOM    515  CD  PRO A  36      -3.616   2.997  -3.323  1.00  0.76           C  
ATOM    516  HA  PRO A  36      -4.298   1.030  -1.054  1.00  0.76           H  
ATOM    517 1HB  PRO A  36      -5.229   0.710  -3.932  1.00  0.76           H  
ATOM    518 2HB  PRO A  36      -6.189   1.015  -2.482  1.00  0.76           H  
ATOM    519 1HG  PRO A  36      -5.657   3.077  -4.102  1.00  0.76           H  
ATOM    520 2HG  PRO A  36      -5.544   3.312  -2.355  1.00  0.76           H  
ATOM    521 1HD  PRO A  36      -3.288   2.930  -4.371  1.00  0.76           H  
ATOM    522 2HD  PRO A  36      -3.402   3.978  -2.862  1.00  0.76           H  
ATOM    523  N   GLY A  37      -2.868  -0.785  -3.442  1.00  0.78           N  
ATOM    524  CA  GLY A  37      -2.426  -2.125  -3.806  1.00  0.78           C  
ATOM    525  C   GLY A  37      -0.993  -2.419  -3.367  1.00  0.78           C  
ATOM    526  O   GLY A  37      -0.389  -1.652  -2.608  1.00  0.78           O  
ATOM    527  H   GLY A  37      -2.573  -0.011  -4.012  1.00  0.78           H  
ATOM    528 1HA  GLY A  37      -3.099  -2.860  -3.364  1.00  0.78           H  
ATOM    529 2HA  GLY A  37      -2.504  -2.241  -4.886  1.00  0.78           H  
ATOM    530  N   ALA A  38      -0.470  -3.551  -3.858  1.00  0.79           N  
ATOM    531  CA  ALA A  38       0.878  -4.033  -3.547  1.00  0.79           C  
ATOM    532  C   ALA A  38       1.949  -3.608  -4.561  1.00  0.79           C  
ATOM    533  O   ALA A  38       3.112  -3.990  -4.417  1.00  0.79           O  
ATOM    534  CB  ALA A  38       0.868  -5.550  -3.444  1.00  0.79           C  
ATOM    535  H   ALA A  38      -1.044  -4.115  -4.470  1.00  0.79           H  
ATOM    536  HA  ALA A  38       1.155  -3.620  -2.588  1.00  0.79           H  
ATOM    537 1HB  ALA A  38       1.862  -5.898  -3.163  1.00  0.79           H  
ATOM    538 2HB  ALA A  38       0.148  -5.861  -2.688  1.00  0.79           H  
ATOM    539 3HB  ALA A  38       0.593  -5.976  -4.407  1.00  0.79           H  
ATOM    540  N   THR A  39       1.564  -2.869  -5.602  1.00  0.78           N  
ATOM    541  CA  THR A  39       2.529  -2.482  -6.634  1.00  0.78           C  
ATOM    542  C   THR A  39       2.709  -0.976  -6.753  1.00  0.78           C  
ATOM    543  O   THR A  39       1.751  -0.225  -6.933  1.00  0.78           O  
ATOM    544  CB  THR A  39       2.124  -3.050  -8.006  1.00  0.78           C  
ATOM    545  OG1 THR A  39       2.086  -4.483  -7.937  1.00  0.78           O  
ATOM    546  CG2 THR A  39       3.123  -2.624  -9.076  1.00  0.78           C  
ATOM    547  H   THR A  39       0.606  -2.570  -5.670  1.00  0.78           H  
ATOM    548  HA  THR A  39       3.498  -2.903  -6.373  1.00  0.78           H  
ATOM    549  HB  THR A  39       1.137  -2.681  -8.277  1.00  0.78           H  
ATOM    550  HG1 THR A  39       2.882  -4.802  -7.497  1.00  0.78           H  
ATOM    551 1HG2 THR A  39       2.823  -3.036 -10.038  1.00  0.78           H  
ATOM    552 2HG2 THR A  39       3.149  -1.537  -9.145  1.00  0.78           H  
ATOM    553 3HG2 THR A  39       4.114  -2.992  -8.817  1.00  0.78           H  
ATOM    554  N   CYS A  40       3.963  -0.555  -6.677  1.00  0.77           N  
ATOM    555  CA  CYS A  40       4.336   0.843  -6.767  1.00  0.77           C  
ATOM    556  C   CYS A  40       4.437   1.364  -8.199  1.00  0.77           C  
ATOM    557  O   CYS A  40       4.829   0.608  -9.088  1.00  0.77           O  
ATOM    558  CB  CYS A  40       5.679   1.059  -6.095  1.00  0.77           C  
ATOM    559  SG  CYS A  40       5.662   0.804  -4.350  1.00  0.77           S  
ATOM    560  H   CYS A  40       4.689  -1.242  -6.532  1.00  0.77           H  
ATOM    561  HA  CYS A  40       3.585   1.381  -6.219  1.00  0.77           H  
ATOM    562 1HB  CYS A  40       6.394   0.364  -6.517  1.00  0.77           H  
ATOM    563 2HB  CYS A  40       6.037   2.071  -6.295  1.00  0.77           H  
ATOM    564  N   PRO A  41       4.062   2.632  -8.465  1.00  0.77           N  
ATOM    565  CA  PRO A  41       4.264   3.321  -9.726  1.00  0.77           C  
ATOM    566  C   PRO A  41       5.748   3.368 -10.069  1.00  0.77           C  
ATOM    567  O   PRO A  41       6.606   3.505  -9.185  1.00  0.77           O  
ATOM    568  CB  PRO A  41       3.715   4.723  -9.450  1.00  0.77           C  
ATOM    569  CG  PRO A  41       2.721   4.535  -8.325  1.00  0.77           C  
ATOM    570  CD  PRO A  41       3.288   3.419  -7.472  1.00  0.77           C  
ATOM    571  HA  PRO A  41       3.692   2.811 -10.516  1.00  0.77           H  
ATOM    572 1HB  PRO A  41       4.532   5.390  -9.188  1.00  0.77           H  
ATOM    573 2HB  PRO A  41       3.253   5.131 -10.361  1.00  0.77           H  
ATOM    574 1HG  PRO A  41       2.601   5.476  -7.765  1.00  0.77           H  
ATOM    575 2HG  PRO A  41       1.731   4.284  -8.732  1.00  0.77           H  
ATOM    576 1HD  PRO A  41       3.933   3.797  -6.660  1.00  0.77           H  
ATOM    577 2HD  PRO A  41       2.416   2.856  -7.109  1.00  0.77           H  
ATOM    578  N   LYS A  42       6.050   3.339 -11.365  1.00  0.80           N  
ATOM    579  CA  LYS A  42       7.426   3.367 -11.881  1.00  0.80           C  
ATOM    580  C   LYS A  42       8.247   4.590 -11.469  1.00  0.80           C  
ATOM    581  O   LYS A  42       9.476   4.551 -11.490  1.00  0.80           O  
ATOM    582  CB  LYS A  42       7.406   3.322 -13.411  1.00  0.80           C  
ATOM    583  CG  LYS A  42       6.882   4.622 -14.071  1.00  0.80           C  
ATOM    584  CD  LYS A  42       6.872   4.545 -15.590  1.00  0.80           C  
ATOM    585  CE  LYS A  42       6.299   5.836 -16.225  1.00  0.80           C  
ATOM    586  NZ  LYS A  42       7.170   7.054 -15.992  1.00  0.80           N  
ATOM    587  H   LYS A  42       5.296   3.247 -12.032  1.00  0.80           H  
ATOM    588  HA  LYS A  42       7.941   2.481 -11.507  1.00  0.80           H  
ATOM    589 1HB  LYS A  42       8.416   3.149 -13.782  1.00  0.80           H  
ATOM    590 2HB  LYS A  42       6.783   2.494 -13.747  1.00  0.80           H  
ATOM    591 1HG  LYS A  42       5.880   4.852 -13.710  1.00  0.80           H  
ATOM    592 2HG  LYS A  42       7.537   5.444 -13.800  1.00  0.80           H  
ATOM    593 1HD  LYS A  42       7.892   4.400 -15.947  1.00  0.80           H  
ATOM    594 2HD  LYS A  42       6.269   3.697 -15.907  1.00  0.80           H  
ATOM    595 1HE  LYS A  42       6.201   5.677 -17.297  1.00  0.80           H  
ATOM    596 2HE  LYS A  42       5.313   6.029 -15.804  1.00  0.80           H  
ATOM    597 1HZ  LYS A  42       6.747   7.853 -16.429  1.00  0.80           H  
ATOM    598 2HZ  LYS A  42       7.279   7.268 -14.979  1.00  0.80           H  
ATOM    599 3HZ  LYS A  42       8.079   6.903 -16.383  1.00  0.80           H  
ATOM    600  N   ASP A  43       7.573   5.671 -11.088  1.00  0.87           N  
ATOM    601  CA  ASP A  43       8.239   6.915 -10.731  1.00  0.87           C  
ATOM    602  C   ASP A  43       8.722   6.924  -9.280  1.00  0.87           C  
ATOM    603  O   ASP A  43       9.404   7.856  -8.853  1.00  0.87           O  
ATOM    604  CB  ASP A  43       7.277   8.077 -10.958  1.00  0.87           C  
ATOM    605  CG  ASP A  43       6.911   8.251 -12.451  1.00  0.87           C  
ATOM    606  OD1 ASP A  43       7.677   7.845 -13.315  1.00  0.87           O  
ATOM    607  OD2 ASP A  43       5.855   8.758 -12.712  1.00  0.87           O  
ATOM    608  H   ASP A  43       6.566   5.625 -11.065  1.00  0.87           H  
ATOM    609  HA  ASP A  43       9.106   7.040 -11.380  1.00  0.87           H  
ATOM    610 1HB  ASP A  43       6.363   7.907 -10.392  1.00  0.87           H  
ATOM    611 2HB  ASP A  43       7.724   9.000 -10.588  1.00  0.87           H  
ATOM    612  N   TYR A  44       8.322   5.908  -8.518  1.00  0.99           N  
ATOM    613  CA  TYR A  44       8.667   5.786  -7.105  1.00  0.99           C  
ATOM    614  C   TYR A  44       9.337   4.456  -6.783  1.00  0.99           C  
ATOM    615  O   TYR A  44      10.426   4.404  -6.224  1.00  0.99           O  
ATOM    616  CB  TYR A  44       7.393   5.936  -6.266  1.00  0.99           C  
ATOM    617  CG  TYR A  44       6.781   7.304  -6.341  1.00  0.99           C  
ATOM    618  CD1 TYR A  44       5.937   7.638  -7.378  1.00  0.99           C  
ATOM    619  CD2 TYR A  44       7.043   8.215  -5.348  1.00  0.99           C  
ATOM    620  CE1 TYR A  44       5.378   8.898  -7.434  1.00  0.99           C  
ATOM    621  CE2 TYR A  44       6.492   9.469  -5.383  1.00  0.99           C  
ATOM    622  CZ  TYR A  44       5.661   9.818  -6.428  1.00  0.99           C  
ATOM    623  OH  TYR A  44       5.100  11.072  -6.472  1.00  0.99           O  
ATOM    624  H   TYR A  44       7.769   5.162  -8.933  1.00  0.99           H  
ATOM    625  HA  TYR A  44       9.366   6.577  -6.843  1.00  0.99           H  
ATOM    626 1HB  TYR A  44       6.648   5.207  -6.600  1.00  0.99           H  
ATOM    627 2HB  TYR A  44       7.620   5.716  -5.226  1.00  0.99           H  
ATOM    628  HD1 TYR A  44       5.725   6.914  -8.151  1.00  0.99           H  
ATOM    629  HD2 TYR A  44       7.680   7.936  -4.541  1.00  0.99           H  
ATOM    630  HE1 TYR A  44       4.718   9.167  -8.258  1.00  0.99           H  
ATOM    631  HE2 TYR A  44       6.708  10.185  -4.584  1.00  0.99           H  
ATOM    632  HH  TYR A  44       5.356  11.563  -5.687  1.00  0.99           H  
ATOM    633  N   ALA A  45       8.709   3.370  -7.191  1.00  1.15           N  
ATOM    634  CA  ALA A  45       9.118   2.034  -6.786  1.00  1.15           C  
ATOM    635  C   ALA A  45       9.192   1.948  -5.246  1.00  1.15           C  
ATOM    636  O   ALA A  45       8.407   2.598  -4.548  1.00  1.15           O  
ATOM    637  CB  ALA A  45      10.453   1.660  -7.427  1.00  1.15           C  
ATOM    638  H   ALA A  45       7.870   3.465  -7.759  1.00  1.15           H  
ATOM    639  HA  ALA A  45       8.368   1.332  -7.137  1.00  1.15           H  
ATOM    640 1HB  ALA A  45      10.723   0.645  -7.153  1.00  1.15           H  
ATOM    641 2HB  ALA A  45      10.353   1.720  -8.511  1.00  1.15           H  
ATOM    642 3HB  ALA A  45      11.240   2.334  -7.106  1.00  1.15           H  
ATOM    643  N   ASN A  46      10.161   1.201  -4.716  1.00  1.33           N  
ATOM    644  CA  ASN A  46      10.201   0.945  -3.282  1.00  1.33           C  
ATOM    645  C   ASN A  46      11.151   1.868  -2.522  1.00  1.33           C  
ATOM    646  O   ASN A  46      10.856   2.237  -1.380  1.00  1.33           O  
ATOM    647  OXT ASN A  46      12.337   1.833  -2.843  1.00  1.33           O  
ATOM    648  CB  ASN A  46      10.593  -0.502  -3.059  1.00  1.33           C  
ATOM    649  CG  ASN A  46       9.582  -1.473  -3.637  1.00  1.33           C  
ATOM    650  OD1 ASN A  46       8.371  -1.262  -3.564  1.00  1.33           O  
ATOM    651  ND2 ASN A  46      10.072  -2.539  -4.214  1.00  1.33           N  
ATOM    652  H   ASN A  46      10.834   0.748  -5.310  1.00  1.33           H  
ATOM    653  HA  ASN A  46       9.198   1.107  -2.881  1.00  1.33           H  
ATOM    654 1HB  ASN A  46      11.565  -0.691  -3.518  1.00  1.33           H  
ATOM    655 2HB  ASN A  46      10.693  -0.692  -1.990  1.00  1.33           H  
ATOM    656 1HD2 ASN A  46       9.457  -3.221  -4.614  1.00  1.33           H  
ATOM    657 2HD2 ASN A  46      11.062  -2.678  -4.253  1.00  1.33           H  
ENDMDL

