REMARK ID 699348 DOMAINID 689758 MODEL 1 3NIR_5pct_7029_rep3
MODEL     1
ATOM      1  N   THR A   1       0.570  -1.444   0.604  1.00  0.75           N  
ATOM      2  CA  THR A   1       1.911  -1.043   1.000  1.00  0.75           C  
ATOM      3  C   THR A   1       2.168   0.434   0.764  1.00  0.75           C  
ATOM      4  O   THR A   1       1.519   1.069  -0.067  1.00  0.75           O  
ATOM      5  CB  THR A   1       2.968  -1.834   0.218  1.00  0.75           C  
ATOM      6  OG1 THR A   1       2.826  -1.551  -1.188  1.00  0.75           O  
ATOM      7  CG2 THR A   1       2.819  -3.318   0.469  1.00  0.75           C  
ATOM      8 1H   THR A   1       0.426  -2.414   0.842  1.00  0.75           H  
ATOM      9 2H   THR A   1      -0.115  -0.872   1.073  1.00  0.75           H  
ATOM     10 3H   THR A   1       0.486  -1.333  -0.406  1.00  0.75           H  
ATOM     11  HA  THR A   1       2.032  -1.243   2.064  1.00  0.75           H  
ATOM     12  HB  THR A   1       3.961  -1.518   0.537  1.00  0.75           H  
ATOM     13  HG1 THR A   1       1.884  -1.675  -1.471  1.00  0.75           H  
ATOM     14 1HG2 THR A   1       3.580  -3.847  -0.090  1.00  0.75           H  
ATOM     15 2HG2 THR A   1       2.939  -3.522   1.532  1.00  0.75           H  
ATOM     16 3HG2 THR A   1       1.832  -3.643   0.146  1.00  0.75           H  
ATOM     17  N   THR A   2       3.140   0.981   1.479  1.00  0.72           N  
ATOM     18  CA  THR A   2       3.503   2.371   1.246  1.00  0.72           C  
ATOM     19  C   THR A   2       4.896   2.442   0.679  1.00  0.72           C  
ATOM     20  O   THR A   2       5.832   1.854   1.241  1.00  0.72           O  
ATOM     21  CB  THR A   2       3.451   3.207   2.517  1.00  0.72           C  
ATOM     22  OG1 THR A   2       2.128   3.174   3.034  1.00  0.72           O  
ATOM     23  CG2 THR A   2       3.866   4.672   2.178  1.00  0.72           C  
ATOM     24  H   THR A   2       3.645   0.436   2.164  1.00  0.72           H  
ATOM     25  HA  THR A   2       2.823   2.809   0.515  1.00  0.72           H  
ATOM     26  HB  THR A   2       4.131   2.803   3.260  1.00  0.72           H  
ATOM     27  HG1 THR A   2       2.043   3.815   3.734  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       3.834   5.281   3.055  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       4.879   4.686   1.787  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       3.189   5.082   1.431  1.00  0.72           H  
ATOM     31  N   CYS A   3       5.014   3.168  -0.419  1.00  0.70           N  
ATOM     32  CA  CYS A   3       6.273   3.357  -1.112  1.00  0.70           C  
ATOM     33  C   CYS A   3       6.648   4.835  -1.093  1.00  0.70           C  
ATOM     34  O   CYS A   3       5.763   5.692  -1.104  1.00  0.70           O  
ATOM     35  CB  CYS A   3       6.127   2.851  -2.534  1.00  0.70           C  
ATOM     36  SG  CYS A   3       5.625   1.110  -2.625  1.00  0.70           S  
ATOM     37  H   CYS A   3       4.178   3.602  -0.799  1.00  0.70           H  
ATOM     38  HA  CYS A   3       7.054   2.788  -0.607  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       5.388   3.453  -3.064  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       7.060   2.957  -3.043  1.00  0.70           H  
ATOM     41  N   CYS A   4       7.937   5.171  -1.096  1.00  0.68           N  
ATOM     42  CA  CYS A   4       8.279   6.590  -0.980  1.00  0.68           C  
ATOM     43  C   CYS A   4       9.401   7.020  -1.930  1.00  0.68           C  
ATOM     44  O   CYS A   4      10.249   6.207  -2.291  1.00  0.68           O  
ATOM     45  CB  CYS A   4       8.693   6.880   0.469  1.00  0.68           C  
ATOM     46  SG  CYS A   4       7.371   6.600   1.702  1.00  0.68           S  
ATOM     47  H   CYS A   4       8.666   4.461  -1.114  1.00  0.68           H  
ATOM     48  HA  CYS A   4       7.384   7.161  -1.206  1.00  0.68           H  
ATOM     49 1HB  CYS A   4       9.533   6.235   0.736  1.00  0.68           H  
ATOM     50 2HB  CYS A   4       9.037   7.899   0.567  1.00  0.68           H  
ATOM     51  N   PRO A   5       9.425   8.308  -2.366  1.00  0.67           N  
ATOM     52  CA  PRO A   5      10.447   8.943  -3.204  1.00  0.67           C  
ATOM     53  C   PRO A   5      11.786   9.183  -2.519  1.00  0.67           C  
ATOM     54  O   PRO A   5      12.800   9.403  -3.182  1.00  0.67           O  
ATOM     55  CB  PRO A   5       9.810  10.290  -3.555  1.00  0.67           C  
ATOM     56  CG  PRO A   5       8.861  10.576  -2.424  1.00  0.67           C  
ATOM     57  CD  PRO A   5       8.313   9.237  -2.006  1.00  0.67           C  
ATOM     58  HA  PRO A   5      10.590   8.340  -4.115  1.00  0.67           H  
ATOM     59 1HB  PRO A   5      10.596  11.054  -3.636  1.00  0.67           H  
ATOM     60 2HB  PRO A   5       9.323  10.240  -4.532  1.00  0.67           H  
ATOM     61 1HG  PRO A   5       9.391  11.086  -1.605  1.00  0.67           H  
ATOM     62 2HG  PRO A   5       8.071  11.266  -2.758  1.00  0.67           H  
ATOM     63 1HD  PRO A   5       8.119   9.283  -0.935  1.00  0.67           H  
ATOM     64 2HD  PRO A   5       7.400   9.013  -2.579  1.00  0.67           H  
ATOM     65  N   SER A   6      11.792   9.154  -1.193  1.00  0.66           N  
ATOM     66  CA  SER A   6      13.017   9.405  -0.451  1.00  0.66           C  
ATOM     67  C   SER A   6      12.949   8.859   0.958  1.00  0.66           C  
ATOM     68  O   SER A   6      11.862   8.666   1.507  1.00  0.66           O  
ATOM     69  CB  SER A   6      13.307  10.895  -0.402  1.00  0.66           C  
ATOM     70  OG  SER A   6      12.338  11.597   0.364  1.00  0.66           O  
ATOM     71  H   SER A   6      10.942   8.962  -0.693  1.00  0.66           H  
ATOM     72  HA  SER A   6      13.842   8.912  -0.968  1.00  0.66           H  
ATOM     73 1HB  SER A   6      14.296  11.061   0.021  1.00  0.66           H  
ATOM     74 2HB  SER A   6      13.321  11.292  -1.415  1.00  0.66           H  
ATOM     75  HG  SER A   6      12.468  12.532   0.151  1.00  0.66           H  
ATOM     76  N   ILE A   7      14.117   8.728   1.577  1.00  0.66           N  
ATOM     77  CA  ILE A   7      14.220   8.307   2.967  1.00  0.66           C  
ATOM     78  C   ILE A   7      13.543   9.315   3.876  1.00  0.66           C  
ATOM     79  O   ILE A   7      12.901   8.950   4.863  1.00  0.66           O  
ATOM     80  CB  ILE A   7      15.678   8.117   3.384  1.00  0.66           C  
ATOM     81  CG1 ILE A   7      16.293   6.969   2.570  1.00  0.66           C  
ATOM     82  CG2 ILE A   7      15.749   7.847   4.875  1.00  0.66           C  
ATOM     83  CD1 ILE A   7      15.592   5.637   2.771  1.00  0.66           C  
ATOM     84  H   ILE A   7      14.966   8.903   1.056  1.00  0.66           H  
ATOM     85  HA  ILE A   7      13.709   7.351   3.076  1.00  0.66           H  
ATOM     86  HB  ILE A   7      16.243   9.019   3.156  1.00  0.66           H  
ATOM     87 1HG1 ILE A   7      16.242   7.223   1.511  1.00  0.66           H  
ATOM     88 2HG1 ILE A   7      17.340   6.854   2.851  1.00  0.66           H  
ATOM     89 1HG2 ILE A   7      16.788   7.718   5.172  1.00  0.66           H  
ATOM     90 2HG2 ILE A   7      15.317   8.688   5.418  1.00  0.66           H  
ATOM     91 3HG2 ILE A   7      15.189   6.940   5.108  1.00  0.66           H  
ATOM     92 1HD1 ILE A   7      16.075   4.875   2.159  1.00  0.66           H  
ATOM     93 2HD1 ILE A   7      15.647   5.349   3.820  1.00  0.66           H  
ATOM     94 3HD1 ILE A   7      14.552   5.721   2.479  1.00  0.66           H  
ATOM     95  N   VAL A   8      13.699  10.593   3.553  1.00  0.65           N  
ATOM     96  CA  VAL A   8      13.063  11.626   4.342  1.00  0.65           C  
ATOM     97  C   VAL A   8      11.550  11.469   4.276  1.00  0.65           C  
ATOM     98  O   VAL A   8      10.874  11.538   5.305  1.00  0.65           O  
ATOM     99  CB  VAL A   8      13.459  13.014   3.834  1.00  0.65           C  
ATOM    100  CG1 VAL A   8      12.625  14.067   4.541  1.00  0.65           C  
ATOM    101  CG2 VAL A   8      14.944  13.228   4.078  1.00  0.65           C  
ATOM    102  H   VAL A   8      14.242  10.839   2.740  1.00  0.65           H  
ATOM    103  HA  VAL A   8      13.386  11.524   5.378  1.00  0.65           H  
ATOM    104  HB  VAL A   8      13.248  13.084   2.767  1.00  0.65           H  
ATOM    105 1HG1 VAL A   8      12.897  15.056   4.174  1.00  0.65           H  
ATOM    106 2HG1 VAL A   8      11.569  13.884   4.342  1.00  0.65           H  
ATOM    107 3HG1 VAL A   8      12.805  14.016   5.615  1.00  0.65           H  
ATOM    108 1HG2 VAL A   8      15.236  14.213   3.714  1.00  0.65           H  
ATOM    109 2HG2 VAL A   8      15.149  13.159   5.147  1.00  0.65           H  
ATOM    110 3HG2 VAL A   8      15.513  12.462   3.550  1.00  0.65           H  
ATOM    111  N   ALA A   9      11.004  11.236   3.073  1.00  0.65           N  
ATOM    112  CA  ALA A   9       9.560  11.046   2.961  1.00  0.65           C  
ATOM    113  C   ALA A   9       9.126   9.840   3.790  1.00  0.65           C  
ATOM    114  O   ALA A   9       8.135   9.909   4.523  1.00  0.65           O  
ATOM    115  CB  ALA A   9       9.162  10.864   1.504  1.00  0.65           C  
ATOM    116  H   ALA A   9      11.579  11.194   2.232  1.00  0.65           H  
ATOM    117  HA  ALA A   9       9.061  11.930   3.357  1.00  0.65           H  
ATOM    118 1HB  ALA A   9       8.087  10.740   1.427  1.00  0.65           H  
ATOM    119 2HB  ALA A   9       9.462  11.739   0.935  1.00  0.65           H  
ATOM    120 3HB  ALA A   9       9.659   9.995   1.109  1.00  0.65           H  
ATOM    121  N   ARG A  10       9.922   8.763   3.756  1.00  0.64           N  
ATOM    122  CA  ARG A  10       9.599   7.580   4.543  1.00  0.64           C  
ATOM    123  C   ARG A  10       9.593   7.884   6.030  1.00  0.64           C  
ATOM    124  O   ARG A  10       8.686   7.465   6.758  1.00  0.64           O  
ATOM    125  CB  ARG A  10      10.606   6.466   4.303  1.00  0.64           C  
ATOM    126  CG  ARG A  10      10.378   5.255   5.174  1.00  0.64           C  
ATOM    127  CD  ARG A  10       9.151   4.517   4.812  1.00  0.64           C  
ATOM    128  NE  ARG A  10       9.345   3.729   3.617  1.00  0.64           N  
ATOM    129  CZ  ARG A  10       8.373   3.057   2.974  1.00  0.64           C  
ATOM    130  NH1 ARG A  10       7.140   3.093   3.386  1.00  0.64           N  
ATOM    131  NH2 ARG A  10       8.647   2.331   1.920  1.00  0.64           N  
ATOM    132  H   ARG A  10      10.732   8.751   3.135  1.00  0.64           H  
ATOM    133  HA  ARG A  10       8.610   7.234   4.258  1.00  0.64           H  
ATOM    134 1HB  ARG A  10      10.562   6.148   3.259  1.00  0.64           H  
ATOM    135 2HB  ARG A  10      11.610   6.823   4.491  1.00  0.64           H  
ATOM    136 1HG  ARG A  10      11.224   4.576   5.055  1.00  0.64           H  
ATOM    137 2HG  ARG A  10      10.301   5.567   6.215  1.00  0.64           H  
ATOM    138 1HD  ARG A  10       8.872   3.848   5.624  1.00  0.64           H  
ATOM    139 2HD  ARG A  10       8.339   5.224   4.626  1.00  0.64           H  
ATOM    140  HE  ARG A  10      10.306   3.679   3.218  1.00  0.64           H  
ATOM    141 1HH1 ARG A  10       6.878   3.635   4.194  1.00  0.64           H  
ATOM    142 2HH1 ARG A  10       6.458   2.545   2.855  1.00  0.64           H  
ATOM    143 1HH2 ARG A  10       9.636   2.248   1.600  1.00  0.64           H  
ATOM    144 2HH2 ARG A  10       7.878   1.835   1.458  1.00  0.64           H  
ATOM    145  N   SER A  11      10.583   8.645   6.492  1.00  0.63           N  
ATOM    146  CA  SER A  11      10.656   8.968   7.902  1.00  0.63           C  
ATOM    147  C   SER A  11       9.454   9.804   8.308  1.00  0.63           C  
ATOM    148  O   SER A  11       8.823   9.543   9.337  1.00  0.63           O  
ATOM    149  CB  SER A  11      11.942   9.717   8.197  1.00  0.63           C  
ATOM    150  OG  SER A  11      13.062   8.901   7.968  1.00  0.63           O  
ATOM    151  H   SER A  11      11.314   8.970   5.857  1.00  0.63           H  
ATOM    152  HA  SER A  11      10.645   8.040   8.473  1.00  0.63           H  
ATOM    153 1HB  SER A  11      11.998  10.602   7.560  1.00  0.63           H  
ATOM    154 2HB  SER A  11      11.936  10.056   9.230  1.00  0.63           H  
ATOM    155  HG  SER A  11      13.069   8.731   7.006  1.00  0.63           H  
ATOM    156  N   ASN A  12       9.090  10.779   7.474  1.00  0.63           N  
ATOM    157  CA  ASN A  12       7.957  11.629   7.792  1.00  0.63           C  
ATOM    158  C   ASN A  12       6.665  10.815   7.835  1.00  0.63           C  
ATOM    159  O   ASN A  12       5.813  11.040   8.702  1.00  0.63           O  
ATOM    160  CB  ASN A  12       7.869  12.767   6.796  1.00  0.63           C  
ATOM    161  CG  ASN A  12       8.945  13.806   7.005  1.00  0.63           C  
ATOM    162  OD1 ASN A  12       9.550  13.896   8.082  1.00  0.63           O  
ATOM    163  ND2 ASN A  12       9.185  14.609   6.000  1.00  0.63           N  
ATOM    164  H   ASN A  12       9.633  10.952   6.627  1.00  0.63           H  
ATOM    165  HA  ASN A  12       8.109  12.049   8.786  1.00  0.63           H  
ATOM    166 1HB  ASN A  12       7.965  12.364   5.784  1.00  0.63           H  
ATOM    167 2HB  ASN A  12       6.892  13.243   6.865  1.00  0.63           H  
ATOM    168 1HD2 ASN A  12       9.876  15.326   6.089  1.00  0.63           H  
ATOM    169 2HD2 ASN A  12       8.673  14.512   5.147  1.00  0.63           H  
ATOM    170  N   PHE A  13       6.541   9.836   6.930  1.00  0.65           N  
ATOM    171  CA  PHE A  13       5.372   8.968   6.876  1.00  0.65           C  
ATOM    172  C   PHE A  13       5.273   8.198   8.187  1.00  0.65           C  
ATOM    173  O   PHE A  13       4.215   8.148   8.822  1.00  0.65           O  
ATOM    174  CB  PHE A  13       5.475   7.975   5.714  1.00  0.65           C  
ATOM    175  CG  PHE A  13       4.269   7.135   5.535  1.00  0.65           C  
ATOM    176  CD1 PHE A  13       3.169   7.642   4.858  1.00  0.65           C  
ATOM    177  CD2 PHE A  13       4.207   5.856   6.043  1.00  0.65           C  
ATOM    178  CE1 PHE A  13       2.028   6.880   4.698  1.00  0.65           C  
ATOM    179  CE2 PHE A  13       3.066   5.097   5.881  1.00  0.65           C  
ATOM    180  CZ  PHE A  13       1.974   5.621   5.209  1.00  0.65           C  
ATOM    181  H   PHE A  13       7.271   9.712   6.227  1.00  0.65           H  
ATOM    182  HA  PHE A  13       4.478   9.581   6.754  1.00  0.65           H  
ATOM    183 1HB  PHE A  13       5.659   8.517   4.793  1.00  0.65           H  
ATOM    184 2HB  PHE A  13       6.324   7.315   5.870  1.00  0.65           H  
ATOM    185  HD1 PHE A  13       3.218   8.655   4.455  1.00  0.65           H  
ATOM    186  HD2 PHE A  13       5.071   5.451   6.580  1.00  0.65           H  
ATOM    187  HE1 PHE A  13       1.167   7.275   4.169  1.00  0.65           H  
ATOM    188  HE2 PHE A  13       3.030   4.086   6.288  1.00  0.65           H  
ATOM    189  HZ  PHE A  13       1.075   5.028   5.081  1.00  0.65           H  
ATOM    190  N   ASN A  14       6.395   7.602   8.603  1.00  0.70           N  
ATOM    191  CA  ASN A  14       6.412   6.810   9.820  1.00  0.70           C  
ATOM    192  C   ASN A  14       6.038   7.636  11.044  1.00  0.70           C  
ATOM    193  O   ASN A  14       5.333   7.146  11.923  1.00  0.70           O  
ATOM    194  CB  ASN A  14       7.767   6.162  10.013  1.00  0.70           C  
ATOM    195  CG  ASN A  14       8.010   5.001   9.073  1.00  0.70           C  
ATOM    196  OD1 ASN A  14       7.075   4.427   8.496  1.00  0.70           O  
ATOM    197  ND2 ASN A  14       9.260   4.631   8.929  1.00  0.70           N  
ATOM    198  H   ASN A  14       7.246   7.684   8.045  1.00  0.70           H  
ATOM    199  HA  ASN A  14       5.665   6.022   9.722  1.00  0.70           H  
ATOM    200 1HB  ASN A  14       8.544   6.911   9.848  1.00  0.70           H  
ATOM    201 2HB  ASN A  14       7.860   5.815  11.041  1.00  0.70           H  
ATOM    202 1HD2 ASN A  14       9.492   3.855   8.346  1.00  0.70           H  
ATOM    203 2HD2 ASN A  14       9.981   5.119   9.420  1.00  0.70           H  
ATOM    204  N   VAL A  15       6.467   8.900  11.097  1.00  0.81           N  
ATOM    205  CA  VAL A  15       6.105   9.746  12.231  1.00  0.81           C  
ATOM    206  C   VAL A  15       4.612  10.071  12.206  1.00  0.81           C  
ATOM    207  O   VAL A  15       3.909   9.952  13.213  1.00  0.81           O  
ATOM    208  CB  VAL A  15       6.923  11.040  12.244  1.00  0.81           C  
ATOM    209  CG1 VAL A  15       6.396  11.968  13.326  1.00  0.81           C  
ATOM    210  CG2 VAL A  15       8.380  10.702  12.514  1.00  0.81           C  
ATOM    211  H   VAL A  15       7.076   9.258  10.359  1.00  0.81           H  
ATOM    212  HA  VAL A  15       6.336   9.205  13.142  1.00  0.81           H  
ATOM    213  HB  VAL A  15       6.826  11.541  11.277  1.00  0.81           H  
ATOM    214 1HG1 VAL A  15       6.979  12.888  13.330  1.00  0.81           H  
ATOM    215 2HG1 VAL A  15       5.351  12.202  13.125  1.00  0.81           H  
ATOM    216 3HG1 VAL A  15       6.481  11.481  14.295  1.00  0.81           H  
ATOM    217 1HG2 VAL A  15       8.971  11.617  12.519  1.00  0.81           H  
ATOM    218 2HG2 VAL A  15       8.464  10.207  13.481  1.00  0.81           H  
ATOM    219 3HG2 VAL A  15       8.748  10.040  11.738  1.00  0.81           H  
ATOM    220  N   CYS A  16       4.115  10.436  11.030  1.00  0.98           N  
ATOM    221  CA  CYS A  16       2.711  10.757  10.825  1.00  0.98           C  
ATOM    222  C   CYS A  16       1.792   9.636  11.297  1.00  0.98           C  
ATOM    223  O   CYS A  16       0.753   9.887  11.914  1.00  0.98           O  
ATOM    224  CB  CYS A  16       2.446  11.044   9.352  1.00  0.98           C  
ATOM    225  SG  CYS A  16       0.731  11.379   8.973  1.00  0.98           S  
ATOM    226  H   CYS A  16       4.746  10.507  10.237  1.00  0.98           H  
ATOM    227  HA  CYS A  16       2.479  11.656  11.396  1.00  0.98           H  
ATOM    228 1HB  CYS A  16       3.039  11.905   9.037  1.00  0.98           H  
ATOM    229 2HB  CYS A  16       2.769  10.196   8.755  1.00  0.98           H  
ATOM    230  N   ARG A  17       2.176   8.393  10.998  1.00  1.20           N  
ATOM    231  CA  ARG A  17       1.388   7.212  11.335  1.00  1.20           C  
ATOM    232  C   ARG A  17       1.459   6.777  12.808  1.00  1.20           C  
ATOM    233  O   ARG A  17       0.737   5.859  13.211  1.00  1.20           O  
ATOM    234  CB  ARG A  17       1.856   6.009  10.526  1.00  1.20           C  
ATOM    235  CG  ARG A  17       1.649   6.035   9.031  1.00  1.20           C  
ATOM    236  CD  ARG A  17       0.230   5.926   8.645  1.00  1.20           C  
ATOM    237  NE  ARG A  17      -0.435   4.731   9.178  1.00  1.20           N  
ATOM    238  CZ  ARG A  17      -0.381   3.487   8.646  1.00  1.20           C  
ATOM    239  NH1 ARG A  17       0.333   3.253   7.575  1.00  1.20           N  
ATOM    240  NH2 ARG A  17      -1.052   2.495   9.210  1.00  1.20           N  
ATOM    241  H   ARG A  17       3.039   8.268  10.466  1.00  1.20           H  
ATOM    242  HA  ARG A  17       0.349   7.421  11.082  1.00  1.20           H  
ATOM    243 1HB  ARG A  17       2.931   5.888  10.686  1.00  1.20           H  
ATOM    244 2HB  ARG A  17       1.369   5.114  10.905  1.00  1.20           H  
ATOM    245 1HG  ARG A  17       2.029   6.971   8.627  1.00  1.20           H  
ATOM    246 2HG  ARG A  17       2.191   5.207   8.593  1.00  1.20           H  
ATOM    247 1HD  ARG A  17      -0.302   6.790   9.008  1.00  1.20           H  
ATOM    248 2HD  ARG A  17       0.171   5.893   7.573  1.00  1.20           H  
ATOM    249  HE  ARG A  17      -1.020   4.866   9.997  1.00  1.20           H  
ATOM    250 1HH1 ARG A  17       0.843   4.006   7.142  1.00  1.20           H  
ATOM    251 2HH1 ARG A  17       0.366   2.322   7.180  1.00  1.20           H  
ATOM    252 1HH2 ARG A  17      -1.606   2.668  10.038  1.00  1.20           H  
ATOM    253 2HH2 ARG A  17      -1.011   1.568   8.811  1.00  1.20           H  
ATOM    254  N   LEU A  18       2.289   7.418  13.634  1.00  1.39           N  
ATOM    255  CA  LEU A  18       2.442   6.938  15.004  1.00  1.39           C  
ATOM    256  C   LEU A  18       1.154   6.837  15.849  1.00  1.39           C  
ATOM    257  O   LEU A  18       1.017   5.858  16.579  1.00  1.39           O  
ATOM    258  CB  LEU A  18       3.487   7.790  15.743  1.00  1.39           C  
ATOM    259  CG  LEU A  18       4.913   7.583  15.290  1.00  1.39           C  
ATOM    260  CD1 LEU A  18       5.812   8.618  15.950  1.00  1.39           C  
ATOM    261  CD2 LEU A  18       5.351   6.173  15.622  1.00  1.39           C  
ATOM    262  H   LEU A  18       2.848   8.212  13.315  1.00  1.39           H  
ATOM    263  HA  LEU A  18       2.855   5.933  14.939  1.00  1.39           H  
ATOM    264 1HB  LEU A  18       3.280   8.836  15.583  1.00  1.39           H  
ATOM    265 2HB  LEU A  18       3.431   7.579  16.808  1.00  1.39           H  
ATOM    266  HG  LEU A  18       4.964   7.722  14.232  1.00  1.39           H  
ATOM    267 1HD1 LEU A  18       6.836   8.481  15.608  1.00  1.39           H  
ATOM    268 2HD1 LEU A  18       5.465   9.616  15.673  1.00  1.39           H  
ATOM    269 3HD1 LEU A  18       5.769   8.503  17.031  1.00  1.39           H  
ATOM    270 1HD2 LEU A  18       6.375   6.026  15.278  1.00  1.39           H  
ATOM    271 2HD2 LEU A  18       5.300   6.018  16.698  1.00  1.39           H  
ATOM    272 3HD2 LEU A  18       4.693   5.464  15.119  1.00  1.39           H  
ATOM    273  N   PRO A  19       0.187   7.782  15.810  1.00  1.49           N  
ATOM    274  CA  PRO A  19      -1.053   7.705  16.554  1.00  1.49           C  
ATOM    275  C   PRO A  19      -2.168   6.947  15.816  1.00  1.49           C  
ATOM    276  O   PRO A  19      -3.324   7.008  16.237  1.00  1.49           O  
ATOM    277  CB  PRO A  19      -1.390   9.180  16.758  1.00  1.49           C  
ATOM    278  CG  PRO A  19      -0.917   9.832  15.493  1.00  1.49           C  
ATOM    279  CD  PRO A  19       0.341   9.064  15.087  1.00  1.49           C  
ATOM    280  HA  PRO A  19      -0.851   7.225  17.522  1.00  1.49           H  
ATOM    281 1HB  PRO A  19      -2.471   9.300  16.921  1.00  1.49           H  
ATOM    282 2HB  PRO A  19      -0.883   9.562  17.656  1.00  1.49           H  
ATOM    283 1HG  PRO A  19      -1.708   9.766  14.731  1.00  1.49           H  
ATOM    284 2HG  PRO A  19      -0.726  10.901  15.655  1.00  1.49           H  
ATOM    285 1HD  PRO A  19       0.262   8.923  14.029  1.00  1.49           H  
ATOM    286 2HD  PRO A  19       1.233   9.612  15.378  1.00  1.49           H  
ATOM    287  N   GLY A  20      -1.854   6.265  14.699  1.00  1.46           N  
ATOM    288  CA  GLY A  20      -2.903   5.589  13.930  1.00  1.46           C  
ATOM    289  C   GLY A  20      -3.509   6.428  12.793  1.00  1.46           C  
ATOM    290  O   GLY A  20      -4.579   6.103  12.277  1.00  1.46           O  
ATOM    291  H   GLY A  20      -0.894   6.192  14.362  1.00  1.46           H  
ATOM    292 1HA  GLY A  20      -2.484   4.675  13.507  1.00  1.46           H  
ATOM    293 2HA  GLY A  20      -3.695   5.277  14.607  1.00  1.46           H  
ATOM    294  N   THR A  21      -2.825   7.498  12.406  1.00  1.31           N  
ATOM    295  CA  THR A  21      -3.272   8.392  11.332  1.00  1.31           C  
ATOM    296  C   THR A  21      -3.501   7.603  10.035  1.00  1.31           C  
ATOM    297  O   THR A  21      -2.692   6.751   9.672  1.00  1.31           O  
ATOM    298  CB  THR A  21      -2.228   9.487  11.028  1.00  1.31           C  
ATOM    299  OG1 THR A  21      -1.916  10.232  12.199  1.00  1.31           O  
ATOM    300  CG2 THR A  21      -2.774  10.462   9.970  1.00  1.31           C  
ATOM    301  H   THR A  21      -1.959   7.702  12.881  1.00  1.31           H  
ATOM    302  HA  THR A  21      -4.211   8.858  11.627  1.00  1.31           H  
ATOM    303  HB  THR A  21      -1.334   9.016  10.681  1.00  1.31           H  
ATOM    304  HG1 THR A  21      -0.924  10.351  12.208  1.00  1.31           H  
ATOM    305 1HG2 THR A  21      -2.044  11.229   9.766  1.00  1.31           H  
ATOM    306 2HG2 THR A  21      -2.989   9.931   9.056  1.00  1.31           H  
ATOM    307 3HG2 THR A  21      -3.681  10.930  10.339  1.00  1.31           H  
ATOM    308  N   LEU A  22      -4.612   7.868   9.347  1.00  1.11           N  
ATOM    309  CA  LEU A  22      -4.908   7.191   8.083  1.00  1.11           C  
ATOM    310  C   LEU A  22      -3.759   7.370   7.093  1.00  1.11           C  
ATOM    311  O   LEU A  22      -3.283   8.487   6.867  1.00  1.11           O  
ATOM    312  CB  LEU A  22      -6.208   7.731   7.478  1.00  1.11           C  
ATOM    313  CG  LEU A  22      -6.675   7.079   6.188  1.00  1.11           C  
ATOM    314  CD1 LEU A  22      -7.068   5.645   6.451  1.00  1.11           C  
ATOM    315  CD2 LEU A  22      -7.832   7.885   5.628  1.00  1.11           C  
ATOM    316  H   LEU A  22      -5.255   8.556   9.708  1.00  1.11           H  
ATOM    317  HA  LEU A  22      -5.028   6.127   8.283  1.00  1.11           H  
ATOM    318 1HB  LEU A  22      -7.004   7.628   8.214  1.00  1.11           H  
ATOM    319 2HB  LEU A  22      -6.077   8.773   7.263  1.00  1.11           H  
ATOM    320  HG  LEU A  22      -5.880   7.074   5.480  1.00  1.11           H  
ATOM    321 1HD1 LEU A  22      -7.394   5.182   5.519  1.00  1.11           H  
ATOM    322 2HD1 LEU A  22      -6.213   5.097   6.846  1.00  1.11           H  
ATOM    323 3HD1 LEU A  22      -7.882   5.618   7.175  1.00  1.11           H  
ATOM    324 1HD2 LEU A  22      -8.170   7.436   4.694  1.00  1.11           H  
ATOM    325 2HD2 LEU A  22      -8.653   7.892   6.346  1.00  1.11           H  
ATOM    326 3HD2 LEU A  22      -7.505   8.908   5.441  1.00  1.11           H  
ATOM    327  N   GLU A  23      -3.341   6.262   6.478  1.00  0.93           N  
ATOM    328  CA  GLU A  23      -2.218   6.259   5.545  1.00  0.93           C  
ATOM    329  C   GLU A  23      -2.393   7.184   4.347  1.00  0.93           C  
ATOM    330  O   GLU A  23      -1.413   7.684   3.805  1.00  0.93           O  
ATOM    331  CB  GLU A  23      -1.994   4.819   5.059  1.00  0.93           C  
ATOM    332  CG  GLU A  23      -3.141   4.229   4.234  1.00  0.93           C  
ATOM    333  CD  GLU A  23      -2.923   2.776   3.860  1.00  0.93           C  
ATOM    334  OE1 GLU A  23      -1.866   2.258   4.139  1.00  0.93           O  
ATOM    335  OE2 GLU A  23      -3.820   2.188   3.298  1.00  0.93           O  
ATOM    336  H   GLU A  23      -3.793   5.387   6.702  1.00  0.93           H  
ATOM    337  HA  GLU A  23      -1.337   6.589   6.085  1.00  0.93           H  
ATOM    338 1HB  GLU A  23      -1.100   4.775   4.459  1.00  0.93           H  
ATOM    339 2HB  GLU A  23      -1.843   4.172   5.918  1.00  0.93           H  
ATOM    340 1HG  GLU A  23      -4.068   4.317   4.802  1.00  0.93           H  
ATOM    341 2HG  GLU A  23      -3.254   4.802   3.320  1.00  0.93           H  
ATOM    342  N   ALA A  24      -3.627   7.449   3.946  1.00  0.80           N  
ATOM    343  CA  ALA A  24      -3.886   8.366   2.842  1.00  0.80           C  
ATOM    344  C   ALA A  24      -3.433   9.787   3.197  1.00  0.80           C  
ATOM    345  O   ALA A  24      -2.938  10.550   2.349  1.00  0.80           O  
ATOM    346  CB  ALA A  24      -5.362   8.360   2.502  1.00  0.80           C  
ATOM    347  H   ALA A  24      -4.394   6.997   4.416  1.00  0.80           H  
ATOM    348  HA  ALA A  24      -3.312   8.029   1.978  1.00  0.80           H  
ATOM    349 1HB  ALA A  24      -5.544   9.030   1.663  1.00  0.80           H  
ATOM    350 2HB  ALA A  24      -5.669   7.349   2.235  1.00  0.80           H  
ATOM    351 3HB  ALA A  24      -5.931   8.697   3.363  1.00  0.80           H  
ATOM    352  N   ILE A  25      -3.616  10.148   4.470  1.00  0.73           N  
ATOM    353  CA  ILE A  25      -3.302  11.477   4.952  1.00  0.73           C  
ATOM    354  C   ILE A  25      -1.813  11.610   5.037  1.00  0.73           C  
ATOM    355  O   ILE A  25      -1.217  12.572   4.545  1.00  0.73           O  
ATOM    356  CB  ILE A  25      -3.886  11.713   6.352  1.00  0.73           C  
ATOM    357  CG1 ILE A  25      -5.398  11.696   6.320  1.00  0.73           C  
ATOM    358  CG2 ILE A  25      -3.356  12.985   6.913  1.00  0.73           C  
ATOM    359  CD1 ILE A  25      -6.002  11.655   7.704  1.00  0.73           C  
ATOM    360  H   ILE A  25      -3.943   9.464   5.147  1.00  0.73           H  
ATOM    361  HA  ILE A  25      -3.688  12.220   4.254  1.00  0.73           H  
ATOM    362  HB  ILE A  25      -3.580  10.908   6.999  1.00  0.73           H  
ATOM    363 1HG1 ILE A  25      -5.761  12.580   5.800  1.00  0.73           H  
ATOM    364 2HG1 ILE A  25      -5.725  10.811   5.774  1.00  0.73           H  
ATOM    365 1HG2 ILE A  25      -3.744  13.135   7.918  1.00  0.73           H  
ATOM    366 2HG2 ILE A  25      -2.272  12.919   6.950  1.00  0.73           H  
ATOM    367 3HG2 ILE A  25      -3.655  13.818   6.279  1.00  0.73           H  
ATOM    368 1HD1 ILE A  25      -7.088  11.630   7.629  1.00  0.73           H  
ATOM    369 2HD1 ILE A  25      -5.653  10.771   8.228  1.00  0.73           H  
ATOM    370 3HD1 ILE A  25      -5.696  12.540   8.258  1.00  0.73           H  
ATOM    371  N   CYS A  26      -1.208  10.596   5.632  1.00  0.70           N  
ATOM    372  CA  CYS A  26       0.221  10.600   5.808  1.00  0.70           C  
ATOM    373  C   CYS A  26       0.941  10.540   4.493  1.00  0.70           C  
ATOM    374  O   CYS A  26       1.962  11.201   4.314  1.00  0.70           O  
ATOM    375  CB  CYS A  26       0.629   9.426   6.664  1.00  0.70           C  
ATOM    376  SG  CYS A  26       0.071   9.562   8.300  1.00  0.70           S  
ATOM    377  H   CYS A  26      -1.775   9.826   5.992  1.00  0.70           H  
ATOM    378  HA  CYS A  26       0.502  11.533   6.276  1.00  0.70           H  
ATOM    379 1HB  CYS A  26       0.217   8.513   6.248  1.00  0.70           H  
ATOM    380 2HB  CYS A  26       1.712   9.332   6.678  1.00  0.70           H  
ATOM    381  N   ALA A  27       0.409   9.775   3.544  1.00  0.68           N  
ATOM    382  CA  ALA A  27       1.033   9.692   2.244  1.00  0.68           C  
ATOM    383  C   ALA A  27       1.061  11.071   1.618  1.00  0.68           C  
ATOM    384  O   ALA A  27       2.090  11.494   1.078  1.00  0.68           O  
ATOM    385  CB  ALA A  27       0.272   8.717   1.368  1.00  0.68           C  
ATOM    386  H   ALA A  27      -0.422   9.219   3.724  1.00  0.68           H  
ATOM    387  HA  ALA A  27       2.054   9.352   2.371  1.00  0.68           H  
ATOM    388 1HB  ALA A  27       0.734   8.644   0.401  1.00  0.68           H  
ATOM    389 2HB  ALA A  27       0.277   7.753   1.841  1.00  0.68           H  
ATOM    390 3HB  ALA A  27      -0.755   9.060   1.253  1.00  0.68           H  
ATOM    391  N   THR A  28      -0.044  11.815   1.769  1.00  0.67           N  
ATOM    392  CA  THR A  28      -0.138  13.151   1.214  1.00  0.67           C  
ATOM    393  C   THR A  28       0.878  14.088   1.855  1.00  0.67           C  
ATOM    394  O   THR A  28       1.581  14.824   1.161  1.00  0.67           O  
ATOM    395  CB  THR A  28      -1.555  13.724   1.418  1.00  0.67           C  
ATOM    396  OG1 THR A  28      -2.517  12.889   0.740  1.00  0.67           O  
ATOM    397  CG2 THR A  28      -1.632  15.143   0.890  1.00  0.67           C  
ATOM    398  H   THR A  28      -0.871  11.422   2.225  1.00  0.67           H  
ATOM    399  HA  THR A  28       0.071  13.096   0.147  1.00  0.67           H  
ATOM    400  HB  THR A  28      -1.791  13.738   2.474  1.00  0.67           H  
ATOM    401  HG1 THR A  28      -2.604  12.028   1.225  1.00  0.67           H  
ATOM    402 1HG2 THR A  28      -2.635  15.533   1.049  1.00  0.67           H  
ATOM    403 2HG2 THR A  28      -0.911  15.765   1.421  1.00  0.67           H  
ATOM    404 3HG2 THR A  28      -1.403  15.148  -0.174  1.00  0.67           H  
ATOM    405  N   TYR A  29       0.972  14.045   3.184  1.00  0.66           N  
ATOM    406  CA  TYR A  29       1.892  14.917   3.907  1.00  0.66           C  
ATOM    407  C   TYR A  29       3.358  14.600   3.616  1.00  0.66           C  
ATOM    408  O   TYR A  29       4.195  15.498   3.504  1.00  0.66           O  
ATOM    409  CB  TYR A  29       1.675  14.796   5.415  1.00  0.66           C  
ATOM    410  CG  TYR A  29       0.370  15.336   5.905  1.00  0.66           C  
ATOM    411  CD1 TYR A  29      -0.075  14.989   7.169  1.00  0.66           C  
ATOM    412  CD2 TYR A  29      -0.393  16.159   5.096  1.00  0.66           C  
ATOM    413  CE1 TYR A  29      -1.273  15.483   7.634  1.00  0.66           C  
ATOM    414  CE2 TYR A  29      -1.598  16.646   5.555  1.00  0.66           C  
ATOM    415  CZ  TYR A  29      -2.038  16.315   6.821  1.00  0.66           C  
ATOM    416  OH  TYR A  29      -3.241  16.804   7.283  1.00  0.66           O  
ATOM    417  H   TYR A  29       0.359  13.411   3.699  1.00  0.66           H  
ATOM    418  HA  TYR A  29       1.706  15.944   3.597  1.00  0.66           H  
ATOM    419 1HB  TYR A  29       1.727  13.739   5.696  1.00  0.66           H  
ATOM    420 2HB  TYR A  29       2.476  15.310   5.939  1.00  0.66           H  
ATOM    421  HD1 TYR A  29       0.527  14.332   7.797  1.00  0.66           H  
ATOM    422  HD2 TYR A  29      -0.044  16.421   4.097  1.00  0.66           H  
ATOM    423  HE1 TYR A  29      -1.621  15.215   8.630  1.00  0.66           H  
ATOM    424  HE2 TYR A  29      -2.201  17.294   4.920  1.00  0.66           H  
ATOM    425  HH  TYR A  29      -3.639  17.360   6.608  1.00  0.66           H  
ATOM    426  N   ALA A  30       3.664  13.308   3.528  1.00  0.65           N  
ATOM    427  CA  ALA A  30       5.015  12.814   3.316  1.00  0.65           C  
ATOM    428  C   ALA A  30       5.468  12.864   1.859  1.00  0.65           C  
ATOM    429  O   ALA A  30       6.659  13.031   1.591  1.00  0.65           O  
ATOM    430  CB  ALA A  30       5.098  11.388   3.810  1.00  0.65           C  
ATOM    431  H   ALA A  30       2.923  12.621   3.644  1.00  0.65           H  
ATOM    432  HA  ALA A  30       5.691  13.436   3.899  1.00  0.65           H  
ATOM    433 1HB  ALA A  30       6.110  11.025   3.695  1.00  0.65           H  
ATOM    434 2HB  ALA A  30       4.812  11.347   4.859  1.00  0.65           H  
ATOM    435 3HB  ALA A  30       4.419  10.764   3.227  1.00  0.65           H  
ATOM    436  N   GLY A  31       4.529  12.750   0.919  1.00  0.64           N  
ATOM    437  CA  GLY A  31       4.867  12.677  -0.497  1.00  0.64           C  
ATOM    438  C   GLY A  31       5.048  11.222  -0.939  1.00  0.64           C  
ATOM    439  O   GLY A  31       5.672  10.947  -1.965  1.00  0.64           O  
ATOM    440  H   GLY A  31       3.552  12.643   1.179  1.00  0.64           H  
ATOM    441 1HA  GLY A  31       4.068  13.139  -1.077  1.00  0.64           H  
ATOM    442 2HA  GLY A  31       5.777  13.242  -0.687  1.00  0.64           H  
ATOM    443  N   CYS A  32       4.522  10.303  -0.131  1.00  0.64           N  
ATOM    444  CA  CYS A  32       4.590   8.860  -0.366  1.00  0.64           C  
ATOM    445  C   CYS A  32       3.359   8.395  -1.141  1.00  0.64           C  
ATOM    446  O   CYS A  32       2.390   9.143  -1.281  1.00  0.64           O  
ATOM    447  CB  CYS A  32       4.729   8.086   0.946  1.00  0.64           C  
ATOM    448  SG  CYS A  32       6.316   8.373   1.840  1.00  0.64           S  
ATOM    449  H   CYS A  32       3.977  10.645   0.655  1.00  0.64           H  
ATOM    450  HA  CYS A  32       5.468   8.644  -0.969  1.00  0.64           H  
ATOM    451 1HB  CYS A  32       3.923   8.346   1.611  1.00  0.64           H  
ATOM    452 2HB  CYS A  32       4.645   7.030   0.741  1.00  0.64           H  
ATOM    453  N   ILE A  33       3.409   7.187  -1.688  1.00  0.65           N  
ATOM    454  CA  ILE A  33       2.289   6.662  -2.461  1.00  0.65           C  
ATOM    455  C   ILE A  33       1.768   5.352  -1.872  1.00  0.65           C  
ATOM    456  O   ILE A  33       2.545   4.451  -1.540  1.00  0.65           O  
ATOM    457  CB  ILE A  33       2.700   6.410  -3.928  1.00  0.65           C  
ATOM    458  CG1 ILE A  33       3.221   7.688  -4.576  1.00  0.65           C  
ATOM    459  CG2 ILE A  33       1.485   5.938  -4.730  1.00  0.65           C  
ATOM    460  CD1 ILE A  33       3.848   7.438  -5.915  1.00  0.65           C  
ATOM    461  H   ILE A  33       4.239   6.617  -1.546  1.00  0.65           H  
ATOM    462  HA  ILE A  33       1.477   7.387  -2.444  1.00  0.65           H  
ATOM    463  HB  ILE A  33       3.487   5.654  -3.963  1.00  0.65           H  
ATOM    464 1HG1 ILE A  33       2.399   8.393  -4.694  1.00  0.65           H  
ATOM    465 2HG1 ILE A  33       3.977   8.138  -3.935  1.00  0.65           H  
ATOM    466 1HG2 ILE A  33       1.779   5.759  -5.762  1.00  0.65           H  
ATOM    467 2HG2 ILE A  33       1.085   5.033  -4.319  1.00  0.65           H  
ATOM    468 3HG2 ILE A  33       0.716   6.706  -4.701  1.00  0.65           H  
ATOM    469 1HD1 ILE A  33       4.209   8.379  -6.329  1.00  0.65           H  
ATOM    470 2HD1 ILE A  33       4.681   6.749  -5.795  1.00  0.65           H  
ATOM    471 3HD1 ILE A  33       3.115   7.004  -6.589  1.00  0.65           H  
ATOM    472  N   ILE A  34       0.449   5.239  -1.726  1.00  0.67           N  
ATOM    473  CA  ILE A  34      -0.106   3.986  -1.226  1.00  0.67           C  
ATOM    474  C   ILE A  34      -0.372   3.080  -2.427  1.00  0.67           C  
ATOM    475  O   ILE A  34      -1.125   3.444  -3.334  1.00  0.67           O  
ATOM    476  CB  ILE A  34      -1.404   4.207  -0.441  1.00  0.67           C  
ATOM    477  CG1 ILE A  34      -1.172   5.225   0.695  1.00  0.67           C  
ATOM    478  CG2 ILE A  34      -1.870   2.876   0.132  1.00  0.67           C  
ATOM    479  CD1 ILE A  34      -0.111   4.803   1.670  1.00  0.67           C  
ATOM    480  H   ILE A  34      -0.159   6.004  -1.984  1.00  0.67           H  
ATOM    481  HA  ILE A  34       0.618   3.498  -0.575  1.00  0.67           H  
ATOM    482  HB  ILE A  34      -2.171   4.608  -1.100  1.00  0.67           H  
ATOM    483 1HG1 ILE A  34      -0.887   6.178   0.261  1.00  0.67           H  
ATOM    484 2HG1 ILE A  34      -2.104   5.360   1.246  1.00  0.67           H  
ATOM    485 1HG2 ILE A  34      -2.795   3.019   0.694  1.00  0.67           H  
ATOM    486 2HG2 ILE A  34      -2.043   2.169  -0.678  1.00  0.67           H  
ATOM    487 3HG2 ILE A  34      -1.100   2.480   0.801  1.00  0.67           H  
ATOM    488 1HD1 ILE A  34       0.001   5.553   2.444  1.00  0.67           H  
ATOM    489 2HD1 ILE A  34      -0.397   3.852   2.129  1.00  0.67           H  
ATOM    490 3HD1 ILE A  34       0.830   4.678   1.146  1.00  0.67           H  
ATOM    491  N   ILE A  35       0.312   1.939  -2.458  1.00  0.70           N  
ATOM    492  CA  ILE A  35       0.262   1.024  -3.589  1.00  0.70           C  
ATOM    493  C   ILE A  35      -0.205  -0.406  -3.222  1.00  0.70           C  
ATOM    494  O   ILE A  35       0.384  -1.033  -2.329  1.00  0.70           O  
ATOM    495  CB  ILE A  35       1.647   0.967  -4.272  1.00  0.70           C  
ATOM    496  CG1 ILE A  35       2.007   2.380  -4.756  1.00  0.70           C  
ATOM    497  CG2 ILE A  35       1.677  -0.029  -5.396  1.00  0.70           C  
ATOM    498  CD1 ILE A  35       3.347   2.521  -5.384  1.00  0.70           C  
ATOM    499  H   ILE A  35       0.887   1.707  -1.653  1.00  0.70           H  
ATOM    500  HA  ILE A  35      -0.392   1.467  -4.324  1.00  0.70           H  
ATOM    501  HB  ILE A  35       2.399   0.681  -3.527  1.00  0.70           H  
ATOM    502 1HG1 ILE A  35       1.246   2.719  -5.459  1.00  0.70           H  
ATOM    503 2HG1 ILE A  35       2.009   3.031  -3.894  1.00  0.70           H  
ATOM    504 1HG2 ILE A  35       2.672  -0.047  -5.843  1.00  0.70           H  
ATOM    505 2HG2 ILE A  35       1.447  -1.010  -5.002  1.00  0.70           H  
ATOM    506 3HG2 ILE A  35       0.941   0.241  -6.151  1.00  0.70           H  
ATOM    507 1HD1 ILE A  35       3.513   3.561  -5.668  1.00  0.70           H  
ATOM    508 2HD1 ILE A  35       4.102   2.218  -4.698  1.00  0.70           H  
ATOM    509 3HD1 ILE A  35       3.382   1.895  -6.266  1.00  0.70           H  
ATOM    510  N   PRO A  36      -1.300  -0.915  -3.832  1.00  0.73           N  
ATOM    511  CA  PRO A  36      -1.789  -2.285  -3.715  1.00  0.73           C  
ATOM    512  C   PRO A  36      -0.717  -3.253  -4.201  1.00  0.73           C  
ATOM    513  O   PRO A  36      -0.010  -2.955  -5.162  1.00  0.73           O  
ATOM    514  CB  PRO A  36      -3.013  -2.296  -4.637  1.00  0.73           C  
ATOM    515  CG  PRO A  36      -3.465  -0.856  -4.694  1.00  0.73           C  
ATOM    516  CD  PRO A  36      -2.192  -0.038  -4.623  1.00  0.73           C  
ATOM    517  HA  PRO A  36      -2.066  -2.492  -2.672  1.00  0.73           H  
ATOM    518 1HB  PRO A  36      -2.731  -2.697  -5.622  1.00  0.73           H  
ATOM    519 2HB  PRO A  36      -3.781  -2.968  -4.228  1.00  0.73           H  
ATOM    520 1HG  PRO A  36      -4.034  -0.676  -5.620  1.00  0.73           H  
ATOM    521 2HG  PRO A  36      -4.146  -0.641  -3.859  1.00  0.73           H  
ATOM    522 1HD  PRO A  36      -1.784   0.139  -5.630  1.00  0.73           H  
ATOM    523 2HD  PRO A  36      -2.430   0.896  -4.080  1.00  0.73           H  
ATOM    524  N   GLY A  37      -0.634  -4.431  -3.601  1.00  0.75           N  
ATOM    525  CA  GLY A  37       0.376  -5.403  -4.015  1.00  0.75           C  
ATOM    526  C   GLY A  37       1.604  -5.266  -3.125  1.00  0.75           C  
ATOM    527  O   GLY A  37       1.653  -4.379  -2.280  1.00  0.75           O  
ATOM    528  H   GLY A  37      -1.250  -4.652  -2.833  1.00  0.75           H  
ATOM    529 1HA  GLY A  37      -0.029  -6.412  -3.937  1.00  0.75           H  
ATOM    530 2HA  GLY A  37       0.648  -5.238  -5.057  1.00  0.75           H  
ATOM    531  N   ALA A  38       2.569  -6.172  -3.277  1.00  0.76           N  
ATOM    532  CA  ALA A  38       3.760  -6.175  -2.422  1.00  0.76           C  
ATOM    533  C   ALA A  38       5.010  -5.524  -3.041  1.00  0.76           C  
ATOM    534  O   ALA A  38       6.088  -5.608  -2.450  1.00  0.76           O  
ATOM    535  CB  ALA A  38       4.097  -7.600  -2.030  1.00  0.76           C  
ATOM    536  H   ALA A  38       2.475  -6.879  -3.993  1.00  0.76           H  
ATOM    537  HA  ALA A  38       3.516  -5.621  -1.521  1.00  0.76           H  
ATOM    538 1HB  ALA A  38       4.948  -7.596  -1.350  1.00  0.76           H  
ATOM    539 2HB  ALA A  38       3.238  -8.054  -1.535  1.00  0.76           H  
ATOM    540 3HB  ALA A  38       4.348  -8.170  -2.922  1.00  0.76           H  
ATOM    541  N   THR A  39       4.897  -4.928  -4.231  1.00  0.76           N  
ATOM    542  CA  THR A  39       6.087  -4.361  -4.879  1.00  0.76           C  
ATOM    543  C   THR A  39       6.001  -2.873  -5.230  1.00  0.76           C  
ATOM    544  O   THR A  39       5.072  -2.420  -5.899  1.00  0.76           O  
ATOM    545  CB  THR A  39       6.416  -5.151  -6.164  1.00  0.76           C  
ATOM    546  OG1 THR A  39       6.679  -6.522  -5.830  1.00  0.76           O  
ATOM    547  CG2 THR A  39       7.628  -4.566  -6.871  1.00  0.76           C  
ATOM    548  H   THR A  39       3.994  -4.863  -4.675  1.00  0.76           H  
ATOM    549  HA  THR A  39       6.928  -4.476  -4.198  1.00  0.76           H  
ATOM    550  HB  THR A  39       5.562  -5.111  -6.839  1.00  0.76           H  
ATOM    551  HG1 THR A  39       7.273  -6.559  -5.070  1.00  0.76           H  
ATOM    552 1HG2 THR A  39       7.835  -5.142  -7.771  1.00  0.76           H  
ATOM    553 2HG2 THR A  39       7.428  -3.536  -7.148  1.00  0.76           H  
ATOM    554 3HG2 THR A  39       8.493  -4.602  -6.211  1.00  0.76           H  
ATOM    555  N   CYS A  40       7.021  -2.133  -4.803  1.00  0.75           N  
ATOM    556  CA  CYS A  40       7.157  -0.714  -5.097  1.00  0.75           C  
ATOM    557  C   CYS A  40       7.808  -0.506  -6.467  1.00  0.75           C  
ATOM    558  O   CYS A  40       8.658  -1.308  -6.854  1.00  0.75           O  
ATOM    559  CB  CYS A  40       8.022  -0.020  -4.049  1.00  0.75           C  
ATOM    560  SG  CYS A  40       7.338   0.044  -2.395  1.00  0.75           S  
ATOM    561  H   CYS A  40       7.735  -2.583  -4.249  1.00  0.75           H  
ATOM    562  HA  CYS A  40       6.160  -0.292  -5.086  1.00  0.75           H  
ATOM    563 1HB  CYS A  40       8.985  -0.524  -3.990  1.00  0.75           H  
ATOM    564 2HB  CYS A  40       8.221   0.979  -4.369  1.00  0.75           H  
ATOM    565  N   PRO A  41       7.421   0.529  -7.233  1.00  0.74           N  
ATOM    566  CA  PRO A  41       8.014   0.896  -8.506  1.00  0.74           C  
ATOM    567  C   PRO A  41       9.421   1.417  -8.258  1.00  0.74           C  
ATOM    568  O   PRO A  41       9.678   2.029  -7.226  1.00  0.74           O  
ATOM    569  CB  PRO A  41       7.063   1.984  -9.021  1.00  0.74           C  
ATOM    570  CG  PRO A  41       6.442   2.566  -7.768  1.00  0.74           C  
ATOM    571  CD  PRO A  41       6.335   1.408  -6.798  1.00  0.74           C  
ATOM    572  HA  PRO A  41       8.027   0.019  -9.170  1.00  0.74           H  
ATOM    573 1HB  PRO A  41       7.627   2.733  -9.597  1.00  0.74           H  
ATOM    574 2HB  PRO A  41       6.321   1.543  -9.704  1.00  0.74           H  
ATOM    575 1HG  PRO A  41       7.088   3.354  -7.379  1.00  0.74           H  
ATOM    576 2HG  PRO A  41       5.472   3.033  -7.993  1.00  0.74           H  
ATOM    577 1HD  PRO A  41       6.507   1.799  -5.783  1.00  0.74           H  
ATOM    578 2HD  PRO A  41       5.372   0.892  -6.902  1.00  0.74           H  
ATOM    579  N   GLY A  42      10.315   1.265  -9.230  1.00  0.74           N  
ATOM    580  CA  GLY A  42      11.691   1.748  -9.064  1.00  0.74           C  
ATOM    581  C   GLY A  42      11.796   3.238  -8.729  1.00  0.74           C  
ATOM    582  O   GLY A  42      12.694   3.653  -7.998  1.00  0.74           O  
ATOM    583  H   GLY A  42      10.060   0.773 -10.075  1.00  0.74           H  
ATOM    584 1HA  GLY A  42      12.171   1.170  -8.274  1.00  0.74           H  
ATOM    585 2HA  GLY A  42      12.249   1.547  -9.977  1.00  0.74           H  
ATOM    586  N   ASP A  43      10.878   4.042  -9.259  1.00  0.75           N  
ATOM    587  CA  ASP A  43      10.874   5.479  -9.006  1.00  0.75           C  
ATOM    588  C   ASP A  43      10.637   5.836  -7.536  1.00  0.75           C  
ATOM    589  O   ASP A  43      11.084   6.886  -7.070  1.00  0.75           O  
ATOM    590  CB  ASP A  43       9.798   6.165  -9.845  1.00  0.75           C  
ATOM    591  CG  ASP A  43      10.119   6.225 -11.333  1.00  0.75           C  
ATOM    592  OD1 ASP A  43      11.243   5.973 -11.703  1.00  0.75           O  
ATOM    593  OD2 ASP A  43       9.226   6.516 -12.092  1.00  0.75           O  
ATOM    594  H   ASP A  43      10.169   3.639  -9.850  1.00  0.75           H  
ATOM    595  HA  ASP A  43      11.847   5.878  -9.295  1.00  0.75           H  
ATOM    596 1HB  ASP A  43       8.859   5.632  -9.721  1.00  0.75           H  
ATOM    597 2HB  ASP A  43       9.649   7.182  -9.476  1.00  0.75           H  
ATOM    598  N   TYR A  44       9.836   5.023  -6.845  1.00  0.77           N  
ATOM    599  CA  TYR A  44       9.472   5.292  -5.463  1.00  0.77           C  
ATOM    600  C   TYR A  44       9.685   4.066  -4.612  1.00  0.77           C  
ATOM    601  O   TYR A  44       8.767   3.271  -4.497  1.00  0.77           O  
ATOM    602  CB  TYR A  44       7.988   5.672  -5.357  1.00  0.77           C  
ATOM    603  CG  TYR A  44       7.591   6.838  -6.204  1.00  0.77           C  
ATOM    604  CD1 TYR A  44       7.173   6.627  -7.506  1.00  0.77           C  
ATOM    605  CD2 TYR A  44       7.636   8.105  -5.698  1.00  0.77           C  
ATOM    606  CE1 TYR A  44       6.812   7.691  -8.295  1.00  0.77           C  
ATOM    607  CE2 TYR A  44       7.277   9.178  -6.478  1.00  0.77           C  
ATOM    608  CZ  TYR A  44       6.867   8.973  -7.778  1.00  0.77           C  
ATOM    609  OH  TYR A  44       6.507  10.039  -8.568  1.00  0.77           O  
ATOM    610  H   TYR A  44       9.551   4.137  -7.251  1.00  0.77           H  
ATOM    611  HA  TYR A  44      10.101   6.089  -5.069  1.00  0.77           H  
ATOM    612 1HB  TYR A  44       7.369   4.823  -5.625  1.00  0.77           H  
ATOM    613 2HB  TYR A  44       7.758   5.918  -4.318  1.00  0.77           H  
ATOM    614  HD1 TYR A  44       7.134   5.620  -7.909  1.00  0.77           H  
ATOM    615  HD2 TYR A  44       7.956   8.255  -4.688  1.00  0.77           H  
ATOM    616  HE1 TYR A  44       6.487   7.524  -9.322  1.00  0.77           H  
ATOM    617  HE2 TYR A  44       7.316  10.187  -6.068  1.00  0.77           H  
ATOM    618  HH  TYR A  44       6.307   9.724  -9.454  1.00  0.77           H  
ATOM    619  N   ALA A  45      10.864   3.868  -4.042  1.00  0.79           N  
ATOM    620  CA  ALA A  45      11.048   2.674  -3.220  1.00  0.79           C  
ATOM    621  C   ALA A  45      11.123   3.067  -1.741  1.00  0.79           C  
ATOM    622  O   ALA A  45      10.095   3.085  -1.060  1.00  0.79           O  
ATOM    623  CB  ALA A  45      12.296   1.925  -3.671  1.00  0.79           C  
ATOM    624  H   ALA A  45      11.603   4.544  -4.160  1.00  0.79           H  
ATOM    625  HA  ALA A  45      10.187   2.022  -3.345  1.00  0.79           H  
ATOM    626 1HB  ALA A  45      12.414   1.027  -3.064  1.00  0.79           H  
ATOM    627 2HB  ALA A  45      12.178   1.644  -4.723  1.00  0.79           H  
ATOM    628 3HB  ALA A  45      13.173   2.550  -3.569  1.00  0.79           H  
ATOM    629  N   ASN A  46      12.323   3.494  -1.319  1.00  0.80           N  
ATOM    630  CA  ASN A  46      12.685   3.982   0.017  1.00  0.80           C  
ATOM    631  C   ASN A  46      11.817   3.458   1.162  1.00  0.80           C  
ATOM    632  O   ASN A  46      11.843   4.025   2.253  1.00  0.80           O  
ATOM    633  OXT ASN A  46      11.423   2.297   1.130  1.00  0.80           O  
ATOM    634  CB  ASN A  46      12.659   5.480  -0.026  1.00  0.80           C  
ATOM    635  CG  ASN A  46      13.685   5.976  -0.979  1.00  0.80           C  
ATOM    636  OD1 ASN A  46      14.887   6.015  -0.699  1.00  0.80           O  
ATOM    637  ND2 ASN A  46      13.216   6.341  -2.143  1.00  0.80           N  
ATOM    638  H   ASN A  46      13.074   3.460  -1.987  1.00  0.80           H  
ATOM    639  HA  ASN A  46      13.708   3.662   0.221  1.00  0.80           H  
ATOM    640 1HB  ASN A  46      11.686   5.826  -0.333  1.00  0.80           H  
ATOM    641 2HB  ASN A  46      12.844   5.885   0.960  1.00  0.80           H  
ATOM    642 1HD2 ASN A  46      13.831   6.691  -2.855  1.00  0.80           H  
ATOM    643 2HD2 ASN A  46      12.210   6.297  -2.305  1.00  0.80           H  
ENDMDL

REMARK ID 699348 DOMAINID 689758 MODEL 2 3NIR_5pct_7029_rep3
MODEL     2
ATOM      1  N   THR A   1       0.933  -2.451   1.618  1.00  0.77           N  
ATOM      2  CA  THR A   1       2.310  -1.976   1.567  1.00  0.77           C  
ATOM      3  C   THR A   1       2.445  -0.492   1.225  1.00  0.77           C  
ATOM      4  O   THR A   1       1.558   0.122   0.628  1.00  0.77           O  
ATOM      5  CB  THR A   1       3.148  -2.820   0.584  1.00  0.77           C  
ATOM      6  OG1 THR A   1       2.589  -2.745  -0.736  1.00  0.77           O  
ATOM      7  CG2 THR A   1       3.214  -4.265   1.039  1.00  0.77           C  
ATOM      8 1H   THR A   1       0.924  -3.461   1.583  1.00  0.77           H  
ATOM      9 2H   THR A   1       0.503  -2.144   2.476  1.00  0.77           H  
ATOM     10 3H   THR A   1       0.386  -2.100   0.837  1.00  0.77           H  
ATOM     11  HA  THR A   1       2.742  -2.117   2.557  1.00  0.77           H  
ATOM     12  HB  THR A   1       4.158  -2.413   0.552  1.00  0.77           H  
ATOM     13  HG1 THR A   1       1.750  -3.271  -0.786  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       3.829  -4.832   0.344  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       3.654  -4.313   2.033  1.00  0.77           H  
ATOM     16 3HG2 THR A   1       2.204  -4.680   1.065  1.00  0.77           H  
ATOM     17  N   THR A   2       3.572   0.096   1.619  1.00  0.73           N  
ATOM     18  CA  THR A   2       3.807   1.507   1.326  1.00  0.73           C  
ATOM     19  C   THR A   2       4.735   1.645   0.139  1.00  0.73           C  
ATOM     20  O   THR A   2       5.814   1.055   0.117  1.00  0.73           O  
ATOM     21  CB  THR A   2       4.419   2.241   2.514  1.00  0.73           C  
ATOM     22  OG1 THR A   2       3.536   2.156   3.626  1.00  0.73           O  
ATOM     23  CG2 THR A   2       4.650   3.719   2.127  1.00  0.73           C  
ATOM     24  H   THR A   2       4.280  -0.433   2.110  1.00  0.73           H  
ATOM     25  HA  THR A   2       2.862   1.985   1.067  1.00  0.73           H  
ATOM     26  HB  THR A   2       5.371   1.786   2.780  1.00  0.73           H  
ATOM     27  HG1 THR A   2       3.928   2.592   4.382  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       5.087   4.254   2.949  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       5.325   3.765   1.280  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       3.704   4.183   1.858  1.00  0.73           H  
ATOM     31  N   CYS A   3       4.282   2.407  -0.841  1.00  0.69           N  
ATOM     32  CA  CYS A   3       4.976   2.614  -2.102  1.00  0.69           C  
ATOM     33  C   CYS A   3       5.397   4.074  -2.296  1.00  0.69           C  
ATOM     34  O   CYS A   3       4.560   4.940  -2.557  1.00  0.69           O  
ATOM     35  CB  CYS A   3       4.051   2.156  -3.220  1.00  0.69           C  
ATOM     36  SG  CYS A   3       3.578   0.424  -3.063  1.00  0.69           S  
ATOM     37  H   CYS A   3       3.375   2.846  -0.724  1.00  0.69           H  
ATOM     38  HA  CYS A   3       5.875   1.998  -2.109  1.00  0.69           H  
ATOM     39 1HB  CYS A   3       3.140   2.757  -3.202  1.00  0.69           H  
ATOM     40 2HB  CYS A   3       4.507   2.294  -4.177  1.00  0.69           H  
ATOM     41  N   CYS A   4       6.668   4.382  -2.041  1.00  0.66           N  
ATOM     42  CA  CYS A   4       7.133   5.762  -2.088  1.00  0.66           C  
ATOM     43  C   CYS A   4       7.725   6.156  -3.448  1.00  0.66           C  
ATOM     44  O   CYS A   4       8.366   5.340  -4.114  1.00  0.66           O  
ATOM     45  CB  CYS A   4       8.142   5.987  -0.975  1.00  0.66           C  
ATOM     46  SG  CYS A   4       7.401   5.843   0.679  1.00  0.66           S  
ATOM     47  H   CYS A   4       7.343   3.649  -1.831  1.00  0.66           H  
ATOM     48  HA  CYS A   4       6.275   6.393  -1.885  1.00  0.66           H  
ATOM     49 1HB  CYS A   4       8.939   5.248  -1.052  1.00  0.66           H  
ATOM     50 2HB  CYS A   4       8.595   6.964  -1.065  1.00  0.66           H  
ATOM     51  N   PRO A   5       7.555   7.423  -3.897  1.00  0.64           N  
ATOM     52  CA  PRO A   5       8.116   7.975  -5.129  1.00  0.64           C  
ATOM     53  C   PRO A   5       9.633   8.133  -5.092  1.00  0.64           C  
ATOM     54  O   PRO A   5      10.283   8.254  -6.132  1.00  0.64           O  
ATOM     55  CB  PRO A   5       7.453   9.349  -5.220  1.00  0.64           C  
ATOM     56  CG  PRO A   5       7.131   9.712  -3.790  1.00  0.64           C  
ATOM     57  CD  PRO A   5       6.782   8.410  -3.111  1.00  0.64           C  
ATOM     58  HA  PRO A   5       7.818   7.353  -5.978  1.00  0.64           H  
ATOM     59 1HB  PRO A   5       8.145  10.059  -5.690  1.00  0.64           H  
ATOM     60 2HB  PRO A   5       6.569   9.294  -5.867  1.00  0.64           H  
ATOM     61 1HG  PRO A   5       7.995  10.208  -3.323  1.00  0.64           H  
ATOM     62 2HG  PRO A   5       6.303  10.437  -3.760  1.00  0.64           H  
ATOM     63 1HD  PRO A   5       7.107   8.468  -2.071  1.00  0.64           H  
ATOM     64 2HD  PRO A   5       5.711   8.234  -3.196  1.00  0.64           H  
ATOM     65  N   SER A   6      10.203   8.137  -3.892  1.00  0.64           N  
ATOM     66  CA  SER A   6      11.638   8.325  -3.746  1.00  0.64           C  
ATOM     67  C   SER A   6      12.164   7.793  -2.432  1.00  0.64           C  
ATOM     68  O   SER A   6      11.412   7.616  -1.471  1.00  0.64           O  
ATOM     69  CB  SER A   6      11.985   9.802  -3.853  1.00  0.64           C  
ATOM     70  OG  SER A   6      11.463  10.551  -2.757  1.00  0.64           O  
ATOM     71  H   SER A   6       9.636   8.026  -3.070  1.00  0.64           H  
ATOM     72  HA  SER A   6      12.139   7.791  -4.554  1.00  0.64           H  
ATOM     73 1HB  SER A   6      13.065   9.922  -3.896  1.00  0.64           H  
ATOM     74 2HB  SER A   6      11.580  10.196  -4.784  1.00  0.64           H  
ATOM     75  HG  SER A   6      11.526  11.479  -3.026  1.00  0.64           H  
ATOM     76  N   ILE A   7      13.482   7.641  -2.368  1.00  0.64           N  
ATOM     77  CA  ILE A   7      14.171   7.231  -1.153  1.00  0.64           C  
ATOM     78  C   ILE A   7      13.947   8.236  -0.040  1.00  0.64           C  
ATOM     79  O   ILE A   7      13.763   7.867   1.123  1.00  0.64           O  
ATOM     80  CB  ILE A   7      15.669   7.060  -1.398  1.00  0.64           C  
ATOM     81  CG1 ILE A   7      15.895   5.857  -2.308  1.00  0.64           C  
ATOM     82  CG2 ILE A   7      16.385   6.907  -0.069  1.00  0.64           C  
ATOM     83  CD1 ILE A   7      17.296   5.745  -2.831  1.00  0.64           C  
ATOM     84  H   ILE A   7      14.027   7.800  -3.204  1.00  0.64           H  
ATOM     85  HA  ILE A   7      13.768   6.269  -0.837  1.00  0.64           H  
ATOM     86  HB  ILE A   7      16.056   7.936  -1.915  1.00  0.64           H  
ATOM     87 1HG1 ILE A   7      15.654   4.955  -1.762  1.00  0.64           H  
ATOM     88 2HG1 ILE A   7      15.218   5.930  -3.160  1.00  0.64           H  
ATOM     89 1HG2 ILE A   7      17.454   6.791  -0.242  1.00  0.64           H  
ATOM     90 2HG2 ILE A   7      16.212   7.793   0.543  1.00  0.64           H  
ATOM     91 3HG2 ILE A   7      16.006   6.034   0.449  1.00  0.64           H  
ATOM     92 1HD1 ILE A   7      17.374   4.867  -3.472  1.00  0.64           H  
ATOM     93 2HD1 ILE A   7      17.541   6.638  -3.407  1.00  0.64           H  
ATOM     94 3HD1 ILE A   7      17.990   5.649  -1.998  1.00  0.64           H  
ATOM     95  N   VAL A   8      13.991   9.518  -0.385  1.00  0.64           N  
ATOM     96  CA  VAL A   8      13.767  10.544   0.612  1.00  0.64           C  
ATOM     97  C   VAL A   8      12.359  10.422   1.176  1.00  0.64           C  
ATOM     98  O   VAL A   8      12.171  10.478   2.395  1.00  0.64           O  
ATOM     99  CB  VAL A   8      13.955  11.937   0.008  1.00  0.64           C  
ATOM    100  CG1 VAL A   8      13.518  12.989   1.016  1.00  0.64           C  
ATOM    101  CG2 VAL A   8      15.414  12.117  -0.382  1.00  0.64           C  
ATOM    102  H   VAL A   8      14.156   9.772  -1.347  1.00  0.64           H  
ATOM    103  HA  VAL A   8      14.485  10.410   1.420  1.00  0.64           H  
ATOM    104  HB  VAL A   8      13.324  12.039  -0.874  1.00  0.64           H  
ATOM    105 1HG1 VAL A   8      13.641  13.981   0.585  1.00  0.64           H  
ATOM    106 2HG1 VAL A   8      12.470  12.831   1.271  1.00  0.64           H  
ATOM    107 3HG1 VAL A   8      14.126  12.906   1.917  1.00  0.64           H  
ATOM    108 1HG2 VAL A   8      15.556  13.105  -0.818  1.00  0.64           H  
ATOM    109 2HG2 VAL A   8      16.042  12.017   0.504  1.00  0.64           H  
ATOM    110 3HG2 VAL A   8      15.691  11.354  -1.110  1.00  0.64           H  
ATOM    111  N   ALA A   9      11.357  10.235   0.304  1.00  0.64           N  
ATOM    112  CA  ALA A   9       9.994  10.087   0.808  1.00  0.64           C  
ATOM    113  C   ALA A   9       9.910   8.871   1.727  1.00  0.64           C  
ATOM    114  O   ALA A   9       9.299   8.935   2.797  1.00  0.64           O  
ATOM    115  CB  ALA A   9       9.017   9.955  -0.350  1.00  0.64           C  
ATOM    116  H   ALA A   9      11.530  10.198  -0.702  1.00  0.64           H  
ATOM    117  HA  ALA A   9       9.739  10.972   1.389  1.00  0.64           H  
ATOM    118 1HB  ALA A   9       8.007   9.862   0.031  1.00  0.64           H  
ATOM    119 2HB  ALA A   9       9.079  10.838  -0.980  1.00  0.64           H  
ATOM    120 3HB  ALA A   9       9.271   9.086  -0.929  1.00  0.64           H  
ATOM    121  N   ARG A  10      10.594   7.786   1.346  1.00  0.64           N  
ATOM    122  CA  ARG A  10      10.621   6.565   2.140  1.00  0.64           C  
ATOM    123  C   ARG A  10      11.214   6.809   3.513  1.00  0.64           C  
ATOM    124  O   ARG A  10      10.666   6.356   4.524  1.00  0.64           O  
ATOM    125  CB  ARG A  10      11.411   5.484   1.424  1.00  0.64           C  
ATOM    126  CG  ARG A  10      11.419   4.141   2.096  1.00  0.64           C  
ATOM    127  CD  ARG A  10      12.194   3.160   1.304  1.00  0.64           C  
ATOM    128  NE  ARG A  10      13.623   3.422   1.303  1.00  0.64           N  
ATOM    129  CZ  ARG A  10      14.475   2.938   0.377  1.00  0.64           C  
ATOM    130  NH1 ARG A  10      14.016   2.197  -0.613  1.00  0.64           N  
ATOM    131  NH2 ARG A  10      15.770   3.200   0.466  1.00  0.64           N  
ATOM    132  H   ARG A  10      11.076   7.794   0.448  1.00  0.64           H  
ATOM    133  HA  ARG A  10       9.607   6.219   2.283  1.00  0.64           H  
ATOM    134 1HB  ARG A  10      11.014   5.354   0.416  1.00  0.64           H  
ATOM    135 2HB  ARG A  10      12.441   5.790   1.326  1.00  0.64           H  
ATOM    136 1HG  ARG A  10      11.864   4.228   3.087  1.00  0.64           H  
ATOM    137 2HG  ARG A  10      10.393   3.776   2.181  1.00  0.64           H  
ATOM    138 1HD  ARG A  10      12.023   2.149   1.673  1.00  0.64           H  
ATOM    139 2HD  ARG A  10      11.858   3.232   0.285  1.00  0.64           H  
ATOM    140  HE  ARG A  10      14.003   3.984   2.053  1.00  0.64           H  
ATOM    141 1HH1 ARG A  10      13.005   1.986  -0.681  1.00  0.64           H  
ATOM    142 2HH1 ARG A  10      14.649   1.830  -1.307  1.00  0.64           H  
ATOM    143 1HH2 ARG A  10      16.121   3.761   1.232  1.00  0.64           H  
ATOM    144 2HH2 ARG A  10      16.408   2.835  -0.227  1.00  0.64           H  
ATOM    145  N   SER A  11      12.321   7.548   3.560  1.00  0.64           N  
ATOM    146  CA  SER A  11      12.964   7.841   4.827  1.00  0.64           C  
ATOM    147  C   SER A  11      12.037   8.673   5.702  1.00  0.64           C  
ATOM    148  O   SER A  11      11.890   8.402   6.897  1.00  0.64           O  
ATOM    149  CB  SER A  11      14.264   8.583   4.585  1.00  0.64           C  
ATOM    150  OG  SER A  11      15.185   7.770   3.901  1.00  0.64           O  
ATOM    151  H   SER A  11      12.738   7.887   2.693  1.00  0.64           H  
ATOM    152  HA  SER A  11      13.177   6.901   5.335  1.00  0.64           H  
ATOM    153 1HB  SER A  11      14.063   9.482   3.998  1.00  0.64           H  
ATOM    154 2HB  SER A  11      14.684   8.900   5.536  1.00  0.64           H  
ATOM    155  HG  SER A  11      14.796   7.621   3.019  1.00  0.64           H  
ATOM    156  N   ASN A  12      11.365   9.659   5.105  1.00  0.65           N  
ATOM    157  CA  ASN A  12      10.460  10.499   5.873  1.00  0.65           C  
ATOM    158  C   ASN A  12       9.281   9.684   6.403  1.00  0.65           C  
ATOM    159  O   ASN A  12       8.851   9.873   7.549  1.00  0.65           O  
ATOM    160  CB  ASN A  12       9.992  11.665   5.027  1.00  0.65           C  
ATOM    161  CG  ASN A  12      11.077  12.694   4.805  1.00  0.65           C  
ATOM    162  OD1 ASN A  12      12.063  12.762   5.551  1.00  0.65           O  
ATOM    163  ND2 ASN A  12      10.909  13.505   3.792  1.00  0.65           N  
ATOM    164  H   ASN A  12      11.513   9.847   4.111  1.00  0.65           H  
ATOM    165  HA  ASN A  12      11.000  10.890   6.736  1.00  0.65           H  
ATOM    166 1HB  ASN A  12       9.660  11.291   4.056  1.00  0.65           H  
ATOM    167 2HB  ASN A  12       9.137  12.144   5.501  1.00  0.65           H  
ATOM    168 1HD2 ASN A  12      11.590  14.211   3.601  1.00  0.65           H  
ATOM    169 2HD2 ASN A  12      10.099  13.421   3.213  1.00  0.65           H  
ATOM    170  N   PHE A  13       8.789   8.741   5.587  1.00  0.67           N  
ATOM    171  CA  PHE A  13       7.684   7.872   5.972  1.00  0.67           C  
ATOM    172  C   PHE A  13       8.125   7.063   7.183  1.00  0.67           C  
ATOM    173  O   PHE A  13       7.408   6.966   8.186  1.00  0.67           O  
ATOM    174  CB  PHE A  13       7.309   6.909   4.842  1.00  0.67           C  
ATOM    175  CG  PHE A  13       6.104   6.091   5.122  1.00  0.67           C  
ATOM    176  CD1 PHE A  13       4.846   6.616   4.873  1.00  0.67           C  
ATOM    177  CD2 PHE A  13       6.199   4.818   5.648  1.00  0.67           C  
ATOM    178  CE1 PHE A  13       3.715   5.878   5.140  1.00  0.67           C  
ATOM    179  CE2 PHE A  13       5.056   4.089   5.917  1.00  0.67           C  
ATOM    180  CZ  PHE A  13       3.818   4.630   5.661  1.00  0.67           C  
ATOM    181  H   PHE A  13       9.174   8.647   4.647  1.00  0.67           H  
ATOM    182  HA  PHE A  13       6.822   8.482   6.242  1.00  0.67           H  
ATOM    183 1HB  PHE A  13       7.142   7.470   3.929  1.00  0.67           H  
ATOM    184 2HB  PHE A  13       8.136   6.233   4.649  1.00  0.67           H  
ATOM    185  HD1 PHE A  13       4.762   7.623   4.461  1.00  0.67           H  
ATOM    186  HD2 PHE A  13       7.186   4.396   5.852  1.00  0.67           H  
ATOM    187  HE1 PHE A  13       2.734   6.282   4.945  1.00  0.67           H  
ATOM    188  HE2 PHE A  13       5.130   3.085   6.328  1.00  0.67           H  
ATOM    189  HZ  PHE A  13       2.916   4.060   5.866  1.00  0.67           H  
ATOM    190  N   ASN A  14       9.327   6.475   7.083  1.00  0.73           N  
ATOM    191  CA  ASN A  14       9.858   5.660   8.158  1.00  0.73           C  
ATOM    192  C   ASN A  14       9.947   6.436   9.455  1.00  0.73           C  
ATOM    193  O   ASN A  14       9.548   5.932  10.498  1.00  0.73           O  
ATOM    194  CB  ASN A  14      11.198   5.062   7.821  1.00  0.73           C  
ATOM    195  CG  ASN A  14      11.667   4.115   8.914  1.00  0.73           C  
ATOM    196  OD1 ASN A  14      11.023   3.082   9.204  1.00  0.73           O  
ATOM    197  ND2 ASN A  14      12.781   4.441   9.531  1.00  0.73           N  
ATOM    198  H   ASN A  14       9.874   6.587   6.229  1.00  0.73           H  
ATOM    199  HA  ASN A  14       9.175   4.842   8.310  1.00  0.73           H  
ATOM    200 1HB  ASN A  14      11.132   4.525   6.873  1.00  0.73           H  
ATOM    201 2HB  ASN A  14      11.932   5.859   7.696  1.00  0.73           H  
ATOM    202 1HD2 ASN A  14      13.140   3.857  10.259  1.00  0.73           H  
ATOM    203 2HD2 ASN A  14      13.272   5.274   9.272  1.00  0.73           H  
ATOM    204  N   VAL A  15      10.448   7.667   9.407  1.00  0.86           N  
ATOM    205  CA  VAL A  15      10.553   8.442  10.635  1.00  0.86           C  
ATOM    206  C   VAL A  15       9.175   8.726  11.228  1.00  0.86           C  
ATOM    207  O   VAL A  15       8.941   8.536  12.425  1.00  0.86           O  
ATOM    208  CB  VAL A  15      11.293   9.759  10.390  1.00  0.86           C  
ATOM    209  CG1 VAL A  15      11.212  10.630  11.633  1.00  0.86           C  
ATOM    210  CG2 VAL A  15      12.743   9.458  10.055  1.00  0.86           C  
ATOM    211  H   VAL A  15      10.779   8.048   8.519  1.00  0.86           H  
ATOM    212  HA  VAL A  15      11.135   7.866  11.346  1.00  0.86           H  
ATOM    213  HB  VAL A  15      10.821  10.293   9.559  1.00  0.86           H  
ATOM    214 1HG1 VAL A  15      11.735  11.568  11.456  1.00  0.86           H  
ATOM    215 2HG1 VAL A  15      10.166  10.837  11.863  1.00  0.86           H  
ATOM    216 3HG1 VAL A  15      11.672  10.109  12.472  1.00  0.86           H  
ATOM    217 1HG2 VAL A  15      13.276  10.390   9.873  1.00  0.86           H  
ATOM    218 2HG2 VAL A  15      13.205   8.928  10.888  1.00  0.86           H  
ATOM    219 3HG2 VAL A  15      12.787   8.838   9.164  1.00  0.86           H  
ATOM    220  N   CYS A  16       8.244   9.129  10.375  1.00  1.05           N  
ATOM    221  CA  CYS A  16       6.880   9.431  10.784  1.00  1.05           C  
ATOM    222  C   CYS A  16       6.229   8.285  11.549  1.00  1.05           C  
ATOM    223  O   CYS A  16       5.574   8.504  12.572  1.00  1.05           O  
ATOM    224  CB  CYS A  16       6.030   9.767   9.566  1.00  1.05           C  
ATOM    225  SG  CYS A  16       4.302  10.019   9.942  1.00  1.05           S  
ATOM    226  H   CYS A  16       8.492   9.250   9.398  1.00  1.05           H  
ATOM    227  HA  CYS A  16       6.908  10.306  11.432  1.00  1.05           H  
ATOM    228 1HB  CYS A  16       6.412  10.671   9.094  1.00  1.05           H  
ATOM    229 2HB  CYS A  16       6.108   8.966   8.837  1.00  1.05           H  
ATOM    230  N   ARG A  17       6.378   7.061  11.037  1.00  1.28           N  
ATOM    231  CA  ARG A  17       5.757   5.881  11.639  1.00  1.28           C  
ATOM    232  C   ARG A  17       6.458   5.335  12.887  1.00  1.28           C  
ATOM    233  O   ARG A  17       5.949   4.397  13.511  1.00  1.28           O  
ATOM    234  CB  ARG A  17       5.643   4.742  10.635  1.00  1.28           C  
ATOM    235  CG  ARG A  17       6.934   4.149  10.206  1.00  1.28           C  
ATOM    236  CD  ARG A  17       6.749   3.064   9.221  1.00  1.28           C  
ATOM    237  NE  ARG A  17       8.019   2.500   8.769  1.00  1.28           N  
ATOM    238  CZ  ARG A  17       8.154   1.486   7.913  1.00  1.28           C  
ATOM    239  NH1 ARG A  17       7.109   0.864   7.405  1.00  1.28           N  
ATOM    240  NH2 ARG A  17       9.373   1.132   7.597  1.00  1.28           N  
ATOM    241  H   ARG A  17       6.920   6.954  10.175  1.00  1.28           H  
ATOM    242  HA  ARG A  17       4.745   6.152  11.919  1.00  1.28           H  
ATOM    243 1HB  ARG A  17       5.029   3.950  11.052  1.00  1.28           H  
ATOM    244 2HB  ARG A  17       5.141   5.111   9.736  1.00  1.28           H  
ATOM    245 1HG  ARG A  17       7.469   4.932   9.733  1.00  1.28           H  
ATOM    246 2HG  ARG A  17       7.502   3.784  11.062  1.00  1.28           H  
ATOM    247 1HD  ARG A  17       6.155   2.267   9.659  1.00  1.28           H  
ATOM    248 2HD  ARG A  17       6.239   3.468   8.370  1.00  1.28           H  
ATOM    249  HE  ARG A  17       8.899   2.913   9.106  1.00  1.28           H  
ATOM    250 1HH1 ARG A  17       6.173   1.139   7.672  1.00  1.28           H  
ATOM    251 2HH1 ARG A  17       7.244   0.099   6.760  1.00  1.28           H  
ATOM    252 1HH2 ARG A  17      10.142   1.660   8.024  1.00  1.28           H  
ATOM    253 2HH2 ARG A  17       9.543   0.372   6.956  1.00  1.28           H  
ATOM    254  N   LEU A  18       7.607   5.889  13.285  1.00  1.49           N  
ATOM    255  CA  LEU A  18       8.328   5.292  14.404  1.00  1.49           C  
ATOM    256  C   LEU A  18       7.537   5.158  15.726  1.00  1.49           C  
ATOM    257  O   LEU A  18       7.683   4.131  16.384  1.00  1.49           O  
ATOM    258  CB  LEU A  18       9.640   6.051  14.667  1.00  1.49           C  
ATOM    259  CG  LEU A  18      10.700   5.892  13.599  1.00  1.49           C  
ATOM    260  CD1 LEU A  18      11.873   6.808  13.910  1.00  1.49           C  
ATOM    261  CD2 LEU A  18      11.120   4.438  13.486  1.00  1.49           C  
ATOM    262  H   LEU A  18       8.004   6.702  12.804  1.00  1.49           H  
ATOM    263  HA  LEU A  18       8.608   4.286  14.097  1.00  1.49           H  
ATOM    264 1HB  LEU A  18       9.440   7.109  14.724  1.00  1.49           H  
ATOM    265 2HB  LEU A  18      10.057   5.723  15.616  1.00  1.49           H  
ATOM    266  HG  LEU A  18      10.291   6.201  12.677  1.00  1.49           H  
ATOM    267 1HD1 LEU A  18      12.623   6.720  13.125  1.00  1.49           H  
ATOM    268 2HD1 LEU A  18      11.515   7.839  13.958  1.00  1.49           H  
ATOM    269 3HD1 LEU A  18      12.311   6.528  14.865  1.00  1.49           H  
ATOM    270 1HD2 LEU A  18      11.863   4.339  12.695  1.00  1.49           H  
ATOM    271 2HD2 LEU A  18      11.543   4.102  14.431  1.00  1.49           H  
ATOM    272 3HD2 LEU A  18      10.246   3.833  13.241  1.00  1.49           H  
ATOM    273  N   PRO A  19       6.700   6.126  16.171  1.00  1.60           N  
ATOM    274  CA  PRO A  19       5.910   6.024  17.381  1.00  1.60           C  
ATOM    275  C   PRO A  19       4.549   5.339  17.172  1.00  1.60           C  
ATOM    276  O   PRO A  19       3.698   5.396  18.060  1.00  1.60           O  
ATOM    277  CB  PRO A  19       5.766   7.489  17.793  1.00  1.60           C  
ATOM    278  CG  PRO A  19       5.668   8.218  16.484  1.00  1.60           C  
ATOM    279  CD  PRO A  19       6.587   7.459  15.528  1.00  1.60           C  
ATOM    280  HA  PRO A  19       6.492   5.475  18.135  1.00  1.60           H  
ATOM    281 1HB  PRO A  19       4.871   7.615  18.418  1.00  1.60           H  
ATOM    282 2HB  PRO A  19       6.631   7.798  18.399  1.00  1.60           H  
ATOM    283 1HG  PRO A  19       4.622   8.223  16.137  1.00  1.60           H  
ATOM    284 2HG  PRO A  19       5.964   9.270  16.606  1.00  1.60           H  
ATOM    285 1HD  PRO A  19       6.046   7.400  14.609  1.00  1.60           H  
ATOM    286 2HD  PRO A  19       7.542   7.966  15.427  1.00  1.60           H  
ATOM    287  N   GLY A  20       4.311   4.724  15.999  1.00  1.56           N  
ATOM    288  CA  GLY A  20       3.006   4.110  15.739  1.00  1.56           C  
ATOM    289  C   GLY A  20       2.016   4.995  14.965  1.00  1.56           C  
ATOM    290  O   GLY A  20       0.819   4.704  14.923  1.00  1.56           O  
ATOM    291  H   GLY A  20       5.021   4.657  15.269  1.00  1.56           H  
ATOM    292 1HA  GLY A  20       3.165   3.189  15.179  1.00  1.56           H  
ATOM    293 2HA  GLY A  20       2.557   3.817  16.686  1.00  1.56           H  
ATOM    294  N   THR A  21       2.507   6.073  14.364  1.00  1.39           N  
ATOM    295  CA  THR A  21       1.668   6.991  13.588  1.00  1.39           C  
ATOM    296  C   THR A  21       0.954   6.233  12.461  1.00  1.39           C  
ATOM    297  O   THR A  21       1.572   5.441  11.748  1.00  1.39           O  
ATOM    298  CB  THR A  21       2.491   8.122  12.937  1.00  1.39           C  
ATOM    299  OG1 THR A  21       3.245   8.834  13.916  1.00  1.39           O  
ATOM    300  CG2 THR A  21       1.559   9.111  12.232  1.00  1.39           C  
ATOM    301  H   THR A  21       3.495   6.258  14.448  1.00  1.39           H  
ATOM    302  HA  THR A  21       0.915   7.426  14.245  1.00  1.39           H  
ATOM    303  HB  THR A  21       3.166   7.696  12.236  1.00  1.39           H  
ATOM    304  HG1 THR A  21       4.160   8.965  13.531  1.00  1.39           H  
ATOM    305 1HG2 THR A  21       2.134   9.902  11.783  1.00  1.39           H  
ATOM    306 2HG2 THR A  21       1.003   8.599  11.463  1.00  1.39           H  
ATOM    307 3HG2 THR A  21       0.873   9.541  12.952  1.00  1.39           H  
ATOM    308  N   LEU A  22      -0.344   6.476  12.292  1.00  1.17           N  
ATOM    309  CA  LEU A  22      -1.120   5.828  11.235  1.00  1.17           C  
ATOM    310  C   LEU A  22      -0.468   6.049   9.873  1.00  1.17           C  
ATOM    311  O   LEU A  22      -0.121   7.178   9.513  1.00  1.17           O  
ATOM    312  CB  LEU A  22      -2.557   6.362  11.215  1.00  1.17           C  
ATOM    313  CG  LEU A  22      -3.502   5.728  10.208  1.00  1.17           C  
ATOM    314  CD1 LEU A  22      -3.759   4.289  10.584  1.00  1.17           C  
ATOM    315  CD2 LEU A  22      -4.787   6.536  10.170  1.00  1.17           C  
ATOM    316  H   LEU A  22      -0.799   7.122  12.921  1.00  1.17           H  
ATOM    317  HA  LEU A  22      -1.145   4.757  11.435  1.00  1.17           H  
ATOM    318 1HB  LEU A  22      -2.990   6.237  12.208  1.00  1.17           H  
ATOM    319 2HB  LEU A  22      -2.528   7.403  10.986  1.00  1.17           H  
ATOM    320  HG  LEU A  22      -3.055   5.741   9.238  1.00  1.17           H  
ATOM    321 1HD1 LEU A  22      -4.430   3.838   9.854  1.00  1.17           H  
ATOM    322 2HD1 LEU A  22      -2.817   3.741  10.596  1.00  1.17           H  
ATOM    323 3HD1 LEU A  22      -4.215   4.247  11.573  1.00  1.17           H  
ATOM    324 1HD2 LEU A  22      -5.471   6.098   9.442  1.00  1.17           H  
ATOM    325 2HD2 LEU A  22      -5.253   6.527  11.157  1.00  1.17           H  
ATOM    326 3HD2 LEU A  22      -4.563   7.563   9.885  1.00  1.17           H  
ATOM    327  N   GLU A  23      -0.358   4.971   9.095  1.00  0.97           N  
ATOM    328  CA  GLU A  23       0.289   5.012   7.788  1.00  0.97           C  
ATOM    329  C   GLU A  23      -0.334   6.033   6.848  1.00  0.97           C  
ATOM    330  O   GLU A  23       0.373   6.670   6.082  1.00  0.97           O  
ATOM    331  CB  GLU A  23       0.212   3.631   7.128  1.00  0.97           C  
ATOM    332  CG  GLU A  23       1.090   2.568   7.778  1.00  0.97           C  
ATOM    333  CD  GLU A  23       0.957   1.205   7.135  1.00  0.97           C  
ATOM    334  OE1 GLU A  23       0.060   1.018   6.346  1.00  0.97           O  
ATOM    335  OE2 GLU A  23       1.760   0.352   7.437  1.00  0.97           O  
ATOM    336  H   GLU A  23      -0.687   4.084   9.450  1.00  0.97           H  
ATOM    337  HA  GLU A  23       1.337   5.277   7.938  1.00  0.97           H  
ATOM    338 1HB  GLU A  23      -0.818   3.276   7.149  1.00  0.97           H  
ATOM    339 2HB  GLU A  23       0.502   3.713   6.088  1.00  0.97           H  
ATOM    340 1HG  GLU A  23       2.130   2.883   7.728  1.00  0.97           H  
ATOM    341 2HG  GLU A  23       0.818   2.494   8.831  1.00  0.97           H  
ATOM    342  N   ALA A  24      -1.649   6.213   6.905  1.00  0.83           N  
ATOM    343  CA  ALA A  24      -2.320   7.196   6.055  1.00  0.83           C  
ATOM    344  C   ALA A  24      -1.805   8.624   6.318  1.00  0.83           C  
ATOM    345  O   ALA A  24      -1.731   9.466   5.408  1.00  0.83           O  
ATOM    346  CB  ALA A  24      -3.819   7.145   6.291  1.00  0.83           C  
ATOM    347  H   ALA A  24      -2.187   5.654   7.548  1.00  0.83           H  
ATOM    348  HA  ALA A  24      -2.109   6.944   5.016  1.00  0.83           H  
ATOM    349 1HB  ALA A  24      -4.315   7.860   5.636  1.00  0.83           H  
ATOM    350 2HB  ALA A  24      -4.186   6.141   6.081  1.00  0.83           H  
ATOM    351 3HB  ALA A  24      -4.028   7.399   7.326  1.00  0.83           H  
ATOM    352  N   ILE A  25      -1.466   8.910   7.578  1.00  0.76           N  
ATOM    353  CA  ILE A  25      -1.007  10.234   7.960  1.00  0.76           C  
ATOM    354  C   ILE A  25       0.384  10.418   7.417  1.00  0.76           C  
ATOM    355  O   ILE A  25       0.711  11.430   6.788  1.00  0.76           O  
ATOM    356  CB  ILE A  25      -0.960  10.388   9.491  1.00  0.76           C  
ATOM    357  CG1 ILE A  25      -2.348  10.316  10.080  1.00  0.76           C  
ATOM    358  CG2 ILE A  25      -0.277  11.657   9.868  1.00  0.76           C  
ATOM    359  CD1 ILE A  25      -2.331  10.201  11.590  1.00  0.76           C  
ATOM    360  H   ILE A  25      -1.467   8.181   8.286  1.00  0.76           H  
ATOM    361  HA  ILE A  25      -1.663  10.987   7.528  1.00  0.76           H  
ATOM    362  HB  ILE A  25      -0.402   9.569   9.904  1.00  0.76           H  
ATOM    363 1HG1 ILE A  25      -2.910  11.203   9.798  1.00  0.76           H  
ATOM    364 2HG1 ILE A  25      -2.853   9.442   9.670  1.00  0.76           H  
ATOM    365 1HG2 ILE A  25      -0.228  11.736  10.951  1.00  0.76           H  
ATOM    366 2HG2 ILE A  25       0.731  11.653   9.461  1.00  0.76           H  
ATOM    367 3HG2 ILE A  25      -0.840  12.491   9.463  1.00  0.76           H  
ATOM    368 1HD1 ILE A  25      -3.352  10.137  11.963  1.00  0.76           H  
ATOM    369 2HD1 ILE A  25      -1.781   9.314  11.885  1.00  0.76           H  
ATOM    370 3HD1 ILE A  25      -1.844  11.076  12.013  1.00  0.76           H  
ATOM    371  N   CYS A  26       1.195   9.400   7.638  1.00  0.73           N  
ATOM    372  CA  CYS A  26       2.567   9.442   7.203  1.00  0.73           C  
ATOM    373  C   CYS A  26       2.668   9.489   5.704  1.00  0.73           C  
ATOM    374  O   CYS A  26       3.504  10.206   5.158  1.00  0.73           O  
ATOM    375  CB  CYS A  26       3.289   8.217   7.716  1.00  0.73           C  
ATOM    376  SG  CYS A  26       3.468   8.192   9.456  1.00  0.73           S  
ATOM    377  H   CYS A  26       0.842   8.588   8.150  1.00  0.73           H  
ATOM    378  HA  CYS A  26       3.019  10.350   7.579  1.00  0.73           H  
ATOM    379 1HB  CYS A  26       2.737   7.327   7.430  1.00  0.73           H  
ATOM    380 2HB  CYS A  26       4.279   8.154   7.270  1.00  0.73           H  
ATOM    381  N   ALA A  27       1.794   8.757   5.024  1.00  0.72           N  
ATOM    382  CA  ALA A  27       1.790   8.729   3.579  1.00  0.72           C  
ATOM    383  C   ALA A  27       1.538  10.125   3.051  1.00  0.72           C  
ATOM    384  O   ALA A  27       2.227  10.579   2.130  1.00  0.72           O  
ATOM    385  CB  ALA A  27       0.723   7.765   3.093  1.00  0.72           C  
ATOM    386  H   ALA A  27       1.132   8.175   5.523  1.00  0.72           H  
ATOM    387  HA  ALA A  27       2.765   8.402   3.233  1.00  0.72           H  
ATOM    388 1HB  ALA A  27       0.713   7.727   2.021  1.00  0.72           H  
ATOM    389 2HB  ALA A  27       0.931   6.781   3.484  1.00  0.72           H  
ATOM    390 3HB  ALA A  27      -0.249   8.096   3.450  1.00  0.72           H  
ATOM    391  N   THR A  28       0.608  10.842   3.702  1.00  0.70           N  
ATOM    392  CA  THR A  28       0.259  12.194   3.310  1.00  0.70           C  
ATOM    393  C   THR A  28       1.444  13.137   3.433  1.00  0.70           C  
ATOM    394  O   THR A  28       1.720  13.923   2.524  1.00  0.70           O  
ATOM    395  CB  THR A  28      -0.897  12.727   4.175  1.00  0.70           C  
ATOM    396  OG1 THR A  28      -2.070  11.904   3.980  1.00  0.70           O  
ATOM    397  CG2 THR A  28      -1.202  14.172   3.828  1.00  0.70           C  
ATOM    398  H   THR A  28       0.072  10.410   4.458  1.00  0.70           H  
ATOM    399  HA  THR A  28      -0.058  12.179   2.268  1.00  0.70           H  
ATOM    400  HB  THR A  28      -0.617  12.685   5.217  1.00  0.70           H  
ATOM    401  HG1 THR A  28      -1.918  11.011   4.387  1.00  0.70           H  
ATOM    402 1HG2 THR A  28      -2.013  14.530   4.459  1.00  0.70           H  
ATOM    403 2HG2 THR A  28      -0.312  14.779   4.000  1.00  0.70           H  
ATOM    404 3HG2 THR A  28      -1.495  14.242   2.782  1.00  0.70           H  
ATOM    405  N   TYR A  29       2.165  13.047   4.546  1.00  0.69           N  
ATOM    406  CA  TYR A  29       3.296  13.940   4.757  1.00  0.69           C  
ATOM    407  C   TYR A  29       4.538  13.556   3.958  1.00  0.69           C  
ATOM    408  O   TYR A  29       5.313  14.422   3.545  1.00  0.69           O  
ATOM    409  CB  TYR A  29       3.636  14.017   6.238  1.00  0.69           C  
ATOM    410  CG  TYR A  29       2.608  14.787   7.011  1.00  0.69           C  
ATOM    411  CD1 TYR A  29       1.849  14.170   7.975  1.00  0.69           C  
ATOM    412  CD2 TYR A  29       2.411  16.129   6.723  1.00  0.69           C  
ATOM    413  CE1 TYR A  29       0.897  14.897   8.667  1.00  0.69           C  
ATOM    414  CE2 TYR A  29       1.461  16.851   7.408  1.00  0.69           C  
ATOM    415  CZ  TYR A  29       0.706  16.238   8.380  1.00  0.69           C  
ATOM    416  OH  TYR A  29      -0.244  16.955   9.071  1.00  0.69           O  
ATOM    417  H   TYR A  29       1.884  12.376   5.265  1.00  0.69           H  
ATOM    418  HA  TYR A  29       2.999  14.935   4.428  1.00  0.69           H  
ATOM    419 1HB  TYR A  29       3.690  13.002   6.652  1.00  0.69           H  
ATOM    420 2HB  TYR A  29       4.606  14.489   6.376  1.00  0.69           H  
ATOM    421  HD1 TYR A  29       2.006  13.115   8.194  1.00  0.69           H  
ATOM    422  HD2 TYR A  29       3.011  16.613   5.951  1.00  0.69           H  
ATOM    423  HE1 TYR A  29       0.300  14.425   9.434  1.00  0.69           H  
ATOM    424  HE2 TYR A  29       1.307  17.907   7.182  1.00  0.69           H  
ATOM    425  HH  TYR A  29      -0.248  17.863   8.758  1.00  0.69           H  
ATOM    426  N   ALA A  30       4.736  12.261   3.747  1.00  0.68           N  
ATOM    427  CA  ALA A  30       5.890  11.763   3.021  1.00  0.68           C  
ATOM    428  C   ALA A  30       5.715  11.871   1.507  1.00  0.68           C  
ATOM    429  O   ALA A  30       6.697  12.045   0.785  1.00  0.68           O  
ATOM    430  CB  ALA A  30       6.145  10.325   3.404  1.00  0.68           C  
ATOM    431  H   ALA A  30       4.078  11.588   4.127  1.00  0.68           H  
ATOM    432  HA  ALA A  30       6.751  12.366   3.305  1.00  0.68           H  
ATOM    433 1HB  ALA A  30       7.027   9.964   2.888  1.00  0.68           H  
ATOM    434 2HB  ALA A  30       6.297  10.258   4.479  1.00  0.68           H  
ATOM    435 3HB  ALA A  30       5.283   9.721   3.123  1.00  0.68           H  
ATOM    436  N   GLY A  31       4.466  11.817   1.029  1.00  0.67           N  
ATOM    437  CA  GLY A  31       4.185  11.817  -0.402  1.00  0.67           C  
ATOM    438  C   GLY A  31       4.168  10.390  -0.956  1.00  0.67           C  
ATOM    439  O   GLY A  31       4.372  10.175  -2.152  1.00  0.67           O  
ATOM    440  H   GLY A  31       3.680  11.700   1.665  1.00  0.67           H  
ATOM    441 1HA  GLY A  31       3.217  12.288  -0.573  1.00  0.67           H  
ATOM    442 2HA  GLY A  31       4.933  12.410  -0.923  1.00  0.67           H  
ATOM    443  N   CYS A  32       3.957   9.425  -0.062  1.00  0.66           N  
ATOM    444  CA  CYS A  32       3.932   8.000  -0.389  1.00  0.66           C  
ATOM    445  C   CYS A  32       2.497   7.526  -0.592  1.00  0.66           C  
ATOM    446  O   CYS A  32       1.557   8.189  -0.159  1.00  0.66           O  
ATOM    447  CB  CYS A  32       4.605   7.181   0.715  1.00  0.66           C  
ATOM    448  SG  CYS A  32       6.379   7.583   0.967  1.00  0.66           S  
ATOM    449  H   CYS A  32       3.736   9.719   0.886  1.00  0.66           H  
ATOM    450  HA  CYS A  32       4.473   7.841  -1.314  1.00  0.66           H  
ATOM    451 1HB  CYS A  32       4.087   7.324   1.654  1.00  0.66           H  
ATOM    452 2HB  CYS A  32       4.529   6.127   0.459  1.00  0.66           H  
ATOM    453  N   ILE A  33       2.314   6.395  -1.264  1.00  0.67           N  
ATOM    454  CA  ILE A  33       0.973   5.853  -1.453  1.00  0.67           C  
ATOM    455  C   ILE A  33       0.790   4.502  -0.771  1.00  0.67           C  
ATOM    456  O   ILE A  33       1.650   3.622  -0.860  1.00  0.67           O  
ATOM    457  CB  ILE A  33       0.630   5.706  -2.945  1.00  0.67           C  
ATOM    458  CG1 ILE A  33       0.670   7.054  -3.644  1.00  0.67           C  
ATOM    459  CG2 ILE A  33      -0.753   5.093  -3.106  1.00  0.67           C  
ATOM    460  CD1 ILE A  33       0.537   6.930  -5.134  1.00  0.67           C  
ATOM    461  H   ILE A  33       3.113   5.894  -1.654  1.00  0.67           H  
ATOM    462  HA  ILE A  33       0.256   6.544  -1.014  1.00  0.67           H  
ATOM    463  HB  ILE A  33       1.371   5.061  -3.425  1.00  0.67           H  
ATOM    464 1HG1 ILE A  33      -0.135   7.683  -3.266  1.00  0.67           H  
ATOM    465 2HG1 ILE A  33       1.622   7.541  -3.431  1.00  0.67           H  
ATOM    466 1HG2 ILE A  33      -0.982   4.987  -4.163  1.00  0.67           H  
ATOM    467 2HG2 ILE A  33      -0.780   4.122  -2.639  1.00  0.67           H  
ATOM    468 3HG2 ILE A  33      -1.495   5.737  -2.639  1.00  0.67           H  
ATOM    469 1HD1 ILE A  33       0.581   7.918  -5.590  1.00  0.67           H  
ATOM    470 2HD1 ILE A  33       1.349   6.315  -5.515  1.00  0.67           H  
ATOM    471 3HD1 ILE A  33      -0.413   6.461  -5.377  1.00  0.67           H  
ATOM    472  N   ILE A  34      -0.314   4.338  -0.051  1.00  0.69           N  
ATOM    473  CA  ILE A  34      -0.560   3.045   0.570  1.00  0.69           C  
ATOM    474  C   ILE A  34      -1.344   2.172  -0.410  1.00  0.69           C  
ATOM    475  O   ILE A  34      -2.424   2.550  -0.871  1.00  0.69           O  
ATOM    476  CB  ILE A  34      -1.336   3.179   1.891  1.00  0.69           C  
ATOM    477  CG1 ILE A  34      -0.593   4.148   2.841  1.00  0.69           C  
ATOM    478  CG2 ILE A  34      -1.465   1.801   2.533  1.00  0.69           C  
ATOM    479  CD1 ILE A  34       0.815   3.720   3.166  1.00  0.69           C  
ATOM    480  H   ILE A  34      -0.988   5.087   0.032  1.00  0.69           H  
ATOM    481  HA  ILE A  34       0.391   2.557   0.778  1.00  0.69           H  
ATOM    482  HB  ILE A  34      -2.326   3.589   1.699  1.00  0.69           H  
ATOM    483 1HG1 ILE A  34      -0.557   5.130   2.378  1.00  0.69           H  
ATOM    484 2HG1 ILE A  34      -1.149   4.226   3.779  1.00  0.69           H  
ATOM    485 1HG2 ILE A  34      -2.012   1.883   3.471  1.00  0.69           H  
ATOM    486 2HG2 ILE A  34      -1.999   1.131   1.859  1.00  0.69           H  
ATOM    487 3HG2 ILE A  34      -0.468   1.398   2.729  1.00  0.69           H  
ATOM    488 1HD1 ILE A  34       1.274   4.442   3.833  1.00  0.69           H  
ATOM    489 2HD1 ILE A  34       0.799   2.741   3.655  1.00  0.69           H  
ATOM    490 3HD1 ILE A  34       1.391   3.656   2.254  1.00  0.69           H  
ATOM    491  N   ILE A  35      -0.762   1.031  -0.752  1.00  0.71           N  
ATOM    492  CA  ILE A  35      -1.315   0.089  -1.709  1.00  0.71           C  
ATOM    493  C   ILE A  35      -1.837  -1.168  -0.989  1.00  0.71           C  
ATOM    494  O   ILE A  35      -1.122  -1.743  -0.166  1.00  0.71           O  
ATOM    495  CB  ILE A  35      -0.243  -0.269  -2.763  1.00  0.71           C  
ATOM    496  CG1 ILE A  35       0.213   1.004  -3.486  1.00  0.71           C  
ATOM    497  CG2 ILE A  35      -0.725  -1.303  -3.748  1.00  0.71           C  
ATOM    498  CD1 ILE A  35      -0.884   1.713  -4.210  1.00  0.71           C  
ATOM    499  H   ILE A  35       0.127   0.799  -0.314  1.00  0.71           H  
ATOM    500  HA  ILE A  35      -2.099   0.599  -2.244  1.00  0.71           H  
ATOM    501  HB  ILE A  35       0.636  -0.667  -2.244  1.00  0.71           H  
ATOM    502 1HG1 ILE A  35       0.656   1.689  -2.759  1.00  0.71           H  
ATOM    503 2HG1 ILE A  35       0.966   0.738  -4.221  1.00  0.71           H  
ATOM    504 1HG2 ILE A  35       0.080  -1.530  -4.454  1.00  0.71           H  
ATOM    505 2HG2 ILE A  35      -0.985  -2.189  -3.218  1.00  0.71           H  
ATOM    506 3HG2 ILE A  35      -1.588  -0.927  -4.289  1.00  0.71           H  
ATOM    507 1HD1 ILE A  35      -0.478   2.593  -4.703  1.00  0.71           H  
ATOM    508 2HD1 ILE A  35      -1.315   1.047  -4.957  1.00  0.71           H  
ATOM    509 3HD1 ILE A  35      -1.658   2.013  -3.503  1.00  0.71           H  
ATOM    510  N   PRO A  36      -3.107  -1.574  -1.194  1.00  0.74           N  
ATOM    511  CA  PRO A  36      -3.725  -2.772  -0.625  1.00  0.74           C  
ATOM    512  C   PRO A  36      -2.949  -4.074  -0.847  1.00  0.74           C  
ATOM    513  O   PRO A  36      -3.003  -4.982  -0.017  1.00  0.74           O  
ATOM    514  CB  PRO A  36      -5.059  -2.825  -1.373  1.00  0.74           C  
ATOM    515  CG  PRO A  36      -5.376  -1.387  -1.687  1.00  0.74           C  
ATOM    516  CD  PRO A  36      -4.042  -0.749  -1.997  1.00  0.74           C  
ATOM    517  HA  PRO A  36      -3.892  -2.608   0.449  1.00  0.74           H  
ATOM    518 1HB  PRO A  36      -4.959  -3.450  -2.273  1.00  0.74           H  
ATOM    519 2HB  PRO A  36      -5.822  -3.301  -0.740  1.00  0.74           H  
ATOM    520 1HG  PRO A  36      -6.081  -1.331  -2.531  1.00  0.74           H  
ATOM    521 2HG  PRO A  36      -5.875  -0.915  -0.828  1.00  0.74           H  
ATOM    522 1HD  PRO A  36      -3.811  -0.808  -3.070  1.00  0.74           H  
ATOM    523 2HD  PRO A  36      -4.087   0.288  -1.617  1.00  0.74           H  
ATOM    524  N   GLY A  37      -2.236  -4.172  -1.969  1.00  0.75           N  
ATOM    525  CA  GLY A  37      -1.477  -5.375  -2.279  1.00  0.75           C  
ATOM    526  C   GLY A  37      -0.005  -5.271  -1.887  1.00  0.75           C  
ATOM    527  O   GLY A  37       0.421  -4.299  -1.251  1.00  0.75           O  
ATOM    528  H   GLY A  37      -2.224  -3.407  -2.621  1.00  0.75           H  
ATOM    529 1HA  GLY A  37      -1.928  -6.227  -1.772  1.00  0.75           H  
ATOM    530 2HA  GLY A  37      -1.551  -5.573  -3.348  1.00  0.75           H  
ATOM    531  N   ALA A  38       0.759  -6.296  -2.282  1.00  0.75           N  
ATOM    532  CA  ALA A  38       2.190  -6.396  -1.997  1.00  0.75           C  
ATOM    533  C   ALA A  38       3.091  -5.835  -3.103  1.00  0.75           C  
ATOM    534  O   ALA A  38       4.316  -5.883  -2.974  1.00  0.75           O  
ATOM    535  CB  ALA A  38       2.563  -7.846  -1.743  1.00  0.75           C  
ATOM    536  H   ALA A  38       0.323  -7.050  -2.795  1.00  0.75           H  
ATOM    537  HA  ALA A  38       2.379  -5.827  -1.099  1.00  0.75           H  
ATOM    538 1HB  ALA A  38       3.619  -7.906  -1.483  1.00  0.75           H  
ATOM    539 2HB  ALA A  38       1.964  -8.240  -0.924  1.00  0.75           H  
ATOM    540 3HB  ALA A  38       2.378  -8.430  -2.644  1.00  0.75           H  
ATOM    541  N   THR A  39       2.507  -5.351  -4.200  1.00  0.73           N  
ATOM    542  CA  THR A  39       3.320  -4.860  -5.312  1.00  0.73           C  
ATOM    543  C   THR A  39       3.096  -3.390  -5.637  1.00  0.73           C  
ATOM    544  O   THR A  39       1.974  -2.949  -5.897  1.00  0.73           O  
ATOM    545  CB  THR A  39       3.076  -5.697  -6.582  1.00  0.73           C  
ATOM    546  OG1 THR A  39       3.424  -7.066  -6.330  1.00  0.73           O  
ATOM    547  CG2 THR A  39       3.915  -5.167  -7.738  1.00  0.73           C  
ATOM    548  H   THR A  39       1.501  -5.317  -4.256  1.00  0.73           H  
ATOM    549  HA  THR A  39       4.370  -4.972  -5.040  1.00  0.73           H  
ATOM    550  HB  THR A  39       2.023  -5.643  -6.856  1.00  0.73           H  
ATOM    551  HG1 THR A  39       4.280  -7.101  -5.888  1.00  0.73           H  
ATOM    552 1HG2 THR A  39       3.731  -5.769  -8.627  1.00  0.73           H  
ATOM    553 2HG2 THR A  39       3.646  -4.131  -7.945  1.00  0.73           H  
ATOM    554 3HG2 THR A  39       4.971  -5.219  -7.477  1.00  0.73           H  
ATOM    555  N   CYS A  40       4.194  -2.650  -5.639  1.00  0.70           N  
ATOM    556  CA  CYS A  40       4.209  -1.234  -5.953  1.00  0.70           C  
ATOM    557  C   CYS A  40       4.339  -0.985  -7.450  1.00  0.70           C  
ATOM    558  O   CYS A  40       4.998  -1.768  -8.132  1.00  0.70           O  
ATOM    559  CB  CYS A  40       5.378  -0.561  -5.257  1.00  0.70           C  
ATOM    560  SG  CYS A  40       5.278  -0.605  -3.475  1.00  0.70           S  
ATOM    561  H   CYS A  40       5.067  -3.101  -5.404  1.00  0.70           H  
ATOM    562  HA  CYS A  40       3.277  -0.826  -5.585  1.00  0.70           H  
ATOM    563 1HB  CYS A  40       6.306  -1.046  -5.552  1.00  0.70           H  
ATOM    564 2HB  CYS A  40       5.448   0.475  -5.577  1.00  0.70           H  
ATOM    565  N   PRO A  41       3.708   0.066  -7.998  1.00  0.67           N  
ATOM    566  CA  PRO A  41       3.858   0.498  -9.373  1.00  0.67           C  
ATOM    567  C   PRO A  41       5.262   1.084  -9.541  1.00  0.67           C  
ATOM    568  O   PRO A  41       5.854   1.553  -8.570  1.00  0.67           O  
ATOM    569  CB  PRO A  41       2.713   1.507  -9.540  1.00  0.67           C  
ATOM    570  CG  PRO A  41       2.457   2.040  -8.149  1.00  0.67           C  
ATOM    571  CD  PRO A  41       2.759   0.881  -7.203  1.00  0.67           C  
ATOM    572  HA  PRO A  41       3.718  -0.369 -10.037  1.00  0.67           H  
ATOM    573 1HB  PRO A  41       3.011   2.296 -10.245  1.00  0.67           H  
ATOM    574 2HB  PRO A  41       1.833   1.007  -9.973  1.00  0.67           H  
ATOM    575 1HG  PRO A  41       3.085   2.898  -7.987  1.00  0.67           H  
ATOM    576 2HG  PRO A  41       1.417   2.392  -8.064  1.00  0.67           H  
ATOM    577 1HD  PRO A  41       3.238   1.287  -6.299  1.00  0.67           H  
ATOM    578 2HD  PRO A  41       1.841   0.308  -6.977  1.00  0.67           H  
ATOM    579  N   GLY A  42       5.775   1.086 -10.770  1.00  0.66           N  
ATOM    580  CA  GLY A  42       7.134   1.564 -11.075  1.00  0.66           C  
ATOM    581  C   GLY A  42       7.489   2.986 -10.629  1.00  0.66           C  
ATOM    582  O   GLY A  42       8.651   3.269 -10.338  1.00  0.66           O  
ATOM    583  H   GLY A  42       5.223   0.703 -11.525  1.00  0.66           H  
ATOM    584 1HA  GLY A  42       7.847   0.871 -10.626  1.00  0.66           H  
ATOM    585 2HA  GLY A  42       7.289   1.491 -12.151  1.00  0.66           H  
ATOM    586  N   ASP A  43       6.508   3.879 -10.567  1.00  0.65           N  
ATOM    587  CA  ASP A  43       6.758   5.269 -10.179  1.00  0.65           C  
ATOM    588  C   ASP A  43       6.834   5.464  -8.664  1.00  0.65           C  
ATOM    589  O   ASP A  43       7.180   6.543  -8.188  1.00  0.65           O  
ATOM    590  CB  ASP A  43       5.650   6.159 -10.733  1.00  0.65           C  
ATOM    591  CG  ASP A  43       5.669   6.263 -12.252  1.00  0.65           C  
ATOM    592  OD1 ASP A  43       6.708   6.081 -12.843  1.00  0.65           O  
ATOM    593  OD2 ASP A  43       4.630   6.508 -12.809  1.00  0.65           O  
ATOM    594  H   ASP A  43       5.572   3.589 -10.806  1.00  0.65           H  
ATOM    595  HA  ASP A  43       7.710   5.578 -10.611  1.00  0.65           H  
ATOM    596 1HB  ASP A  43       4.685   5.761 -10.426  1.00  0.65           H  
ATOM    597 2HB  ASP A  43       5.739   7.159 -10.305  1.00  0.65           H  
ATOM    598  N   TYR A  44       6.447   4.434  -7.924  1.00  0.66           N  
ATOM    599  CA  TYR A  44       6.376   4.439  -6.474  1.00  0.66           C  
ATOM    600  C   TYR A  44       7.072   3.216  -5.902  1.00  0.66           C  
ATOM    601  O   TYR A  44       6.624   2.620  -4.938  1.00  0.66           O  
ATOM    602  CB  TYR A  44       4.927   4.546  -6.033  1.00  0.66           C  
ATOM    603  CG  TYR A  44       4.301   5.838  -6.423  1.00  0.66           C  
ATOM    604  CD1 TYR A  44       3.592   5.987  -7.604  1.00  0.66           C  
ATOM    605  CD2 TYR A  44       4.442   6.888  -5.569  1.00  0.66           C  
ATOM    606  CE1 TYR A  44       3.047   7.219  -7.915  1.00  0.66           C  
ATOM    607  CE2 TYR A  44       3.905   8.110  -5.860  1.00  0.66           C  
ATOM    608  CZ  TYR A  44       3.212   8.286  -7.031  1.00  0.66           C  
ATOM    609  OH  TYR A  44       2.671   9.515  -7.324  1.00  0.66           O  
ATOM    610  H   TYR A  44       6.207   3.553  -8.379  1.00  0.66           H  
ATOM    611  HA  TYR A  44       6.902   5.311  -6.113  1.00  0.66           H  
ATOM    612 1HB  TYR A  44       4.359   3.736  -6.436  1.00  0.66           H  
ATOM    613 2HB  TYR A  44       4.881   4.475  -4.976  1.00  0.66           H  
ATOM    614  HD1 TYR A  44       3.475   5.151  -8.286  1.00  0.66           H  
ATOM    615  HD2 TYR A  44       4.985   6.736  -4.652  1.00  0.66           H  
ATOM    616  HE1 TYR A  44       2.494   7.352  -8.844  1.00  0.66           H  
ATOM    617  HE2 TYR A  44       4.028   8.940  -5.162  1.00  0.66           H  
ATOM    618  HH  TYR A  44       2.866  10.126  -6.607  1.00  0.66           H  
ATOM    619  N   ALA A  45       8.158   2.821  -6.523  1.00  0.67           N  
ATOM    620  CA  ALA A  45       8.853   1.587  -6.180  1.00  0.67           C  
ATOM    621  C   ALA A  45       9.766   1.624  -4.943  1.00  0.67           C  
ATOM    622  O   ALA A  45      10.441   0.627  -4.681  1.00  0.67           O  
ATOM    623  CB  ALA A  45       9.688   1.168  -7.369  1.00  0.67           C  
ATOM    624  H   ALA A  45       8.492   3.374  -7.302  1.00  0.67           H  
ATOM    625  HA  ALA A  45       8.090   0.832  -5.999  1.00  0.67           H  
ATOM    626 1HB  ALA A  45      10.163   0.212  -7.161  1.00  0.67           H  
ATOM    627 2HB  ALA A  45       9.042   1.073  -8.246  1.00  0.67           H  
ATOM    628 3HB  ALA A  45      10.449   1.922  -7.559  1.00  0.67           H  
ATOM    629  N   ASN A  46       9.864   2.749  -4.232  1.00  0.68           N  
ATOM    630  CA  ASN A  46      10.785   2.820  -3.105  1.00  0.68           C  
ATOM    631  C   ASN A  46      10.164   2.359  -1.786  1.00  0.68           C  
ATOM    632  O   ASN A  46       9.045   2.726  -1.418  1.00  0.68           O  
ATOM    633  OXT ASN A  46      10.816   1.589  -1.081  1.00  0.68           O  
ATOM    634  CB  ASN A  46      11.359   4.218  -3.014  1.00  0.68           C  
ATOM    635  CG  ASN A  46      12.255   4.496  -4.187  1.00  0.68           C  
ATOM    636  OD1 ASN A  46      13.439   4.130  -4.187  1.00  0.68           O  
ATOM    637  ND2 ASN A  46      11.698   5.086  -5.212  1.00  0.68           N  
ATOM    638  H   ASN A  46       9.285   3.564  -4.436  1.00  0.68           H  
ATOM    639  HA  ASN A  46      11.615   2.144  -3.310  1.00  0.68           H  
ATOM    640 1HB  ASN A  46      10.564   4.955  -2.992  1.00  0.68           H  
ATOM    641 2HB  ASN A  46      11.934   4.331  -2.093  1.00  0.68           H  
ATOM    642 1HD2 ASN A  46      12.234   5.278  -6.035  1.00  0.68           H  
ATOM    643 2HD2 ASN A  46      10.717   5.324  -5.184  1.00  0.68           H  
ENDMDL

REMARK ID 699348 DOMAINID 689758 MODEL 3 3NIR_5pct_7029_rep3
MODEL     3
ATOM      1  N   THR A   1       0.443  -0.289   0.289  1.00  0.78           N  
ATOM      2  CA  THR A   1       1.886  -0.152   0.440  1.00  0.78           C  
ATOM      3  C   THR A   1       2.362   1.294   0.442  1.00  0.78           C  
ATOM      4  O   THR A   1       1.697   2.193  -0.079  1.00  0.78           O  
ATOM      5  CB  THR A   1       2.617  -0.914  -0.671  1.00  0.78           C  
ATOM      6  OG1 THR A   1       2.216  -0.386  -1.945  1.00  0.78           O  
ATOM      7  CG2 THR A   1       2.321  -2.400  -0.589  1.00  0.78           C  
ATOM      8 1H   THR A   1       0.196  -1.268   0.311  1.00  0.78           H  
ATOM      9 2H   THR A   1      -0.030   0.198   1.034  1.00  0.78           H  
ATOM     10 3H   THR A   1       0.159   0.101  -0.609  1.00  0.78           H  
ATOM     11  HA  THR A   1       2.168  -0.594   1.395  1.00  0.78           H  
ATOM     12  HB  THR A   1       3.690  -0.762  -0.558  1.00  0.78           H  
ATOM     13  HG1 THR A   1       1.236  -0.288  -1.974  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       2.862  -2.918  -1.370  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       2.640  -2.779   0.380  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       1.251  -2.566  -0.708  1.00  0.78           H  
ATOM     17  N   THR A   2       3.533   1.521   1.027  1.00  0.74           N  
ATOM     18  CA  THR A   2       4.094   2.865   1.031  1.00  0.74           C  
ATOM     19  C   THR A   2       5.238   2.935   0.041  1.00  0.74           C  
ATOM     20  O   THR A   2       6.173   2.137   0.103  1.00  0.74           O  
ATOM     21  CB  THR A   2       4.617   3.263   2.402  1.00  0.74           C  
ATOM     22  OG1 THR A   2       3.554   3.221   3.350  1.00  0.74           O  
ATOM     23  CG2 THR A   2       5.191   4.693   2.309  1.00  0.74           C  
ATOM     24  H   THR A   2       4.051   0.764   1.453  1.00  0.74           H  
ATOM     25  HA  THR A   2       3.334   3.581   0.719  1.00  0.74           H  
ATOM     26  HB  THR A   2       5.400   2.575   2.712  1.00  0.74           H  
ATOM     27  HG1 THR A   2       3.004   4.001   3.246  1.00  0.74           H  
ATOM     28 1HG2 THR A   2       5.579   5.005   3.258  1.00  0.74           H  
ATOM     29 2HG2 THR A   2       5.995   4.706   1.582  1.00  0.74           H  
ATOM     30 3HG2 THR A   2       4.412   5.382   1.994  1.00  0.74           H  
ATOM     31  N   CYS A   3       5.136   3.885  -0.869  1.00  0.72           N  
ATOM     32  CA  CYS A   3       6.095   4.083  -1.942  1.00  0.72           C  
ATOM     33  C   CYS A   3       6.809   5.427  -1.816  1.00  0.72           C  
ATOM     34  O   CYS A   3       6.222   6.479  -2.084  1.00  0.72           O  
ATOM     35  CB  CYS A   3       5.355   3.979  -3.266  1.00  0.72           C  
ATOM     36  SG  CYS A   3       4.549   2.369  -3.512  1.00  0.72           S  
ATOM     37  H   CYS A   3       4.327   4.497  -0.833  1.00  0.72           H  
ATOM     38  HA  CYS A   3       6.843   3.291  -1.893  1.00  0.72           H  
ATOM     39 1HB  CYS A   3       4.583   4.750  -3.300  1.00  0.72           H  
ATOM     40 2HB  CYS A   3       6.017   4.154  -4.088  1.00  0.72           H  
ATOM     41  N   CYS A   4       8.030   5.409  -1.292  1.00  0.72           N  
ATOM     42  CA  CYS A   4       8.781   6.627  -1.013  1.00  0.72           C  
ATOM     43  C   CYS A   4       9.700   7.036  -2.169  1.00  0.72           C  
ATOM     44  O   CYS A   4      10.241   6.178  -2.859  1.00  0.72           O  
ATOM     45  CB  CYS A   4       9.585   6.438   0.263  1.00  0.72           C  
ATOM     46  SG  CYS A   4       8.539   6.241   1.735  1.00  0.72           S  
ATOM     47  H   CYS A   4       8.482   4.514  -1.109  1.00  0.72           H  
ATOM     48  HA  CYS A   4       8.058   7.417  -0.842  1.00  0.72           H  
ATOM     49 1HB  CYS A   4      10.208   5.547   0.170  1.00  0.72           H  
ATOM     50 2HB  CYS A   4      10.245   7.277   0.421  1.00  0.72           H  
ATOM     51  N   PRO A   5       9.917   8.351  -2.409  1.00  0.72           N  
ATOM     52  CA  PRO A   5      10.810   8.902  -3.429  1.00  0.72           C  
ATOM     53  C   PRO A   5      12.293   8.667  -3.148  1.00  0.72           C  
ATOM     54  O   PRO A   5      13.137   8.832  -4.032  1.00  0.72           O  
ATOM     55  CB  PRO A   5      10.503  10.399  -3.375  1.00  0.72           C  
ATOM     56  CG  PRO A   5      10.006  10.638  -1.968  1.00  0.72           C  
ATOM     57  CD  PRO A   5       9.250   9.388  -1.590  1.00  0.72           C  
ATOM     58  HA  PRO A   5      10.537   8.493  -4.408  1.00  0.72           H  
ATOM     59 1HB  PRO A   5      11.415  10.966  -3.600  1.00  0.72           H  
ATOM     60 2HB  PRO A   5       9.772  10.659  -4.149  1.00  0.72           H  
ATOM     61 1HG  PRO A   5      10.854  10.834  -1.295  1.00  0.72           H  
ATOM     62 2HG  PRO A   5       9.370  11.537  -1.937  1.00  0.72           H  
ATOM     63 1HD  PRO A   5       9.371   9.223  -0.519  1.00  0.72           H  
ATOM     64 2HD  PRO A   5       8.202   9.501  -1.871  1.00  0.72           H  
ATOM     65  N   SER A   6      12.622   8.335  -1.904  1.00  0.73           N  
ATOM     66  CA  SER A   6      14.012   8.145  -1.518  1.00  0.73           C  
ATOM     67  C   SER A   6      14.160   7.325  -0.254  1.00  0.73           C  
ATOM     68  O   SER A   6      13.227   7.220   0.546  1.00  0.73           O  
ATOM     69  CB  SER A   6      14.685   9.494  -1.308  1.00  0.73           C  
ATOM     70  OG  SER A   6      14.149  10.186  -0.180  1.00  0.73           O  
ATOM     71  H   SER A   6      11.900   8.204  -1.217  1.00  0.73           H  
ATOM     72  HA  SER A   6      14.521   7.618  -2.328  1.00  0.73           H  
ATOM     73 1HB  SER A   6      15.757   9.351  -1.173  1.00  0.73           H  
ATOM     74 2HB  SER A   6      14.552  10.103  -2.200  1.00  0.73           H  
ATOM     75  HG  SER A   6      14.459  11.098  -0.266  1.00  0.73           H  
ATOM     76  N   ILE A   7      15.378   6.846  -0.022  1.00  0.74           N  
ATOM     77  CA  ILE A   7      15.723   6.116   1.192  1.00  0.74           C  
ATOM     78  C   ILE A   7      15.515   6.978   2.422  1.00  0.74           C  
ATOM     79  O   ILE A   7      15.039   6.504   3.456  1.00  0.74           O  
ATOM     80  CB  ILE A   7      17.170   5.626   1.158  1.00  0.74           C  
ATOM     81  CG1 ILE A   7      17.316   4.541   0.094  1.00  0.74           C  
ATOM     82  CG2 ILE A   7      17.566   5.119   2.535  1.00  0.74           C  
ATOM     83  CD1 ILE A   7      18.744   4.177  -0.206  1.00  0.74           C  
ATOM     84  H   ILE A   7      16.090   6.976  -0.728  1.00  0.74           H  
ATOM     85  HA  ILE A   7      15.070   5.247   1.268  1.00  0.74           H  
ATOM     86  HB  ILE A   7      17.827   6.449   0.877  1.00  0.74           H  
ATOM     87 1HG1 ILE A   7      16.797   3.654   0.427  1.00  0.74           H  
ATOM     88 2HG1 ILE A   7      16.850   4.886  -0.827  1.00  0.74           H  
ATOM     89 1HG2 ILE A   7      18.600   4.777   2.514  1.00  0.74           H  
ATOM     90 2HG2 ILE A   7      17.467   5.924   3.264  1.00  0.74           H  
ATOM     91 3HG2 ILE A   7      16.918   4.298   2.820  1.00  0.74           H  
ATOM     92 1HD1 ILE A   7      18.769   3.401  -0.971  1.00  0.74           H  
ATOM     93 2HD1 ILE A   7      19.276   5.059  -0.566  1.00  0.74           H  
ATOM     94 3HD1 ILE A   7      19.225   3.809   0.699  1.00  0.74           H  
ATOM     95  N   VAL A   8      15.899   8.245   2.326  1.00  0.75           N  
ATOM     96  CA  VAL A   8      15.718   9.140   3.450  1.00  0.75           C  
ATOM     97  C   VAL A   8      14.238   9.288   3.768  1.00  0.75           C  
ATOM     98  O   VAL A   8      13.842   9.211   4.933  1.00  0.75           O  
ATOM     99  CB  VAL A   8      16.317  10.516   3.151  1.00  0.75           C  
ATOM    100  CG1 VAL A   8      15.934  11.484   4.259  1.00  0.75           C  
ATOM    101  CG2 VAL A   8      17.827  10.385   3.027  1.00  0.75           C  
ATOM    102  H   VAL A   8      16.292   8.586   1.462  1.00  0.75           H  
ATOM    103  HA  VAL A   8      16.225   8.717   4.318  1.00  0.75           H  
ATOM    104  HB  VAL A   8      15.902  10.897   2.218  1.00  0.75           H  
ATOM    105 1HG1 VAL A   8      16.350  12.468   4.044  1.00  0.75           H  
ATOM    106 2HG1 VAL A   8      14.848  11.554   4.318  1.00  0.75           H  
ATOM    107 3HG1 VAL A   8      16.326  11.124   5.210  1.00  0.75           H  
ATOM    108 1HG2 VAL A   8      18.261  11.361   2.808  1.00  0.75           H  
ATOM    109 2HG2 VAL A   8      18.237  10.007   3.963  1.00  0.75           H  
ATOM    110 3HG2 VAL A   8      18.066   9.692   2.220  1.00  0.75           H  
ATOM    111  N   ALA A   9      13.402   9.482   2.737  1.00  0.74           N  
ATOM    112  CA  ALA A   9      11.970   9.606   2.997  1.00  0.74           C  
ATOM    113  C   ALA A   9      11.447   8.328   3.651  1.00  0.74           C  
ATOM    114  O   ALA A   9      10.673   8.386   4.611  1.00  0.74           O  
ATOM    115  CB  ALA A   9      11.226   9.895   1.702  1.00  0.74           C  
ATOM    116  H   ALA A   9      13.748   9.547   1.778  1.00  0.74           H  
ATOM    117  HA  ALA A   9      11.812  10.432   3.689  1.00  0.74           H  
ATOM    118 1HB  ALA A   9      10.165  10.003   1.903  1.00  0.74           H  
ATOM    119 2HB  ALA A   9      11.603  10.816   1.267  1.00  0.74           H  
ATOM    120 3HB  ALA A   9      11.390   9.085   1.013  1.00  0.74           H  
ATOM    121  N   ARG A  10      11.934   7.173   3.182  1.00  0.73           N  
ATOM    122  CA  ARG A  10      11.538   5.883   3.732  1.00  0.73           C  
ATOM    123  C   ARG A  10      11.910   5.774   5.196  1.00  0.73           C  
ATOM    124  O   ARG A  10      11.101   5.346   6.024  1.00  0.73           O  
ATOM    125  CB  ARG A  10      12.183   4.751   2.949  1.00  0.73           C  
ATOM    126  CG  ARG A  10      11.759   3.362   3.353  1.00  0.73           C  
ATOM    127  CD  ARG A  10      12.421   2.330   2.501  1.00  0.73           C  
ATOM    128  NE  ARG A  10      13.857   2.223   2.754  1.00  0.73           N  
ATOM    129  CZ  ARG A  10      14.754   1.732   1.873  1.00  0.73           C  
ATOM    130  NH1 ARG A  10      14.358   1.343   0.677  1.00  0.73           N  
ATOM    131  NH2 ARG A  10      16.031   1.638   2.213  1.00  0.73           N  
ATOM    132  H   ARG A  10      12.569   7.190   2.385  1.00  0.73           H  
ATOM    133  HA  ARG A  10      10.464   5.786   3.663  1.00  0.73           H  
ATOM    134 1HB  ARG A  10      11.964   4.876   1.887  1.00  0.73           H  
ATOM    135 2HB  ARG A  10      13.257   4.799   3.063  1.00  0.73           H  
ATOM    136 1HG  ARG A  10      12.033   3.188   4.393  1.00  0.73           H  
ATOM    137 2HG  ARG A  10      10.678   3.265   3.235  1.00  0.73           H  
ATOM    138 1HD  ARG A  10      11.967   1.357   2.680  1.00  0.73           H  
ATOM    139 2HD  ARG A  10      12.283   2.603   1.452  1.00  0.73           H  
ATOM    140  HE  ARG A  10      14.196   2.511   3.663  1.00  0.73           H  
ATOM    141 1HH1 ARG A  10      13.364   1.425   0.405  1.00  0.73           H  
ATOM    142 2HH1 ARG A  10      15.024   0.975   0.017  1.00  0.73           H  
ATOM    143 1HH2 ARG A  10      16.333   1.935   3.132  1.00  0.73           H  
ATOM    144 2HH2 ARG A  10      16.702   1.268   1.556  1.00  0.73           H  
ATOM    145  N   SER A  11      13.128   6.189   5.534  1.00  0.72           N  
ATOM    146  CA  SER A  11      13.566   6.113   6.912  1.00  0.72           C  
ATOM    147  C   SER A  11      12.699   7.013   7.782  1.00  0.72           C  
ATOM    148  O   SER A  11      12.251   6.605   8.858  1.00  0.72           O  
ATOM    149  CB  SER A  11      15.022   6.526   7.011  1.00  0.72           C  
ATOM    150  OG  SER A  11      15.846   5.615   6.326  1.00  0.72           O  
ATOM    151  H   SER A  11      13.766   6.531   4.816  1.00  0.72           H  
ATOM    152  HA  SER A  11      13.460   5.085   7.256  1.00  0.72           H  
ATOM    153 1HB  SER A  11      15.145   7.523   6.583  1.00  0.72           H  
ATOM    154 2HB  SER A  11      15.315   6.577   8.056  1.00  0.72           H  
ATOM    155  HG  SER A  11      15.615   5.715   5.382  1.00  0.72           H  
ATOM    156  N   ASN A  12      12.400   8.220   7.297  1.00  0.72           N  
ATOM    157  CA  ASN A  12      11.583   9.137   8.074  1.00  0.72           C  
ATOM    158  C   ASN A  12      10.176   8.573   8.277  1.00  0.72           C  
ATOM    159  O   ASN A  12       9.604   8.691   9.367  1.00  0.72           O  
ATOM    160  CB  ASN A  12      11.544  10.493   7.399  1.00  0.72           C  
ATOM    161  CG  ASN A  12      12.849  11.244   7.523  1.00  0.72           C  
ATOM    162  OD1 ASN A  12      13.679  10.955   8.396  1.00  0.72           O  
ATOM    163  ND2 ASN A  12      13.043  12.216   6.668  1.00  0.72           N  
ATOM    164  H   ASN A  12      12.779   8.515   6.395  1.00  0.72           H  
ATOM    165  HA  ASN A  12      12.033   9.251   9.060  1.00  0.72           H  
ATOM    166 1HB  ASN A  12      11.320  10.357   6.338  1.00  0.72           H  
ATOM    167 2HB  ASN A  12      10.743  11.094   7.826  1.00  0.72           H  
ATOM    168 1HD2 ASN A  12      13.884  12.755   6.709  1.00  0.72           H  
ATOM    169 2HD2 ASN A  12      12.350  12.422   5.979  1.00  0.72           H  
ATOM    170  N   PHE A  13       9.641   7.915   7.240  1.00  0.73           N  
ATOM    171  CA  PHE A  13       8.320   7.304   7.296  1.00  0.73           C  
ATOM    172  C   PHE A  13       8.320   6.229   8.377  1.00  0.73           C  
ATOM    173  O   PHE A  13       7.432   6.182   9.234  1.00  0.73           O  
ATOM    174  CB  PHE A  13       7.958   6.667   5.949  1.00  0.73           C  
ATOM    175  CG  PHE A  13       6.594   6.112   5.887  1.00  0.73           C  
ATOM    176  CD1 PHE A  13       5.517   6.947   5.629  1.00  0.73           C  
ATOM    177  CD2 PHE A  13       6.363   4.772   6.088  1.00  0.73           C  
ATOM    178  CE1 PHE A  13       4.234   6.442   5.577  1.00  0.73           C  
ATOM    179  CE2 PHE A  13       5.083   4.271   6.036  1.00  0.73           C  
ATOM    180  CZ  PHE A  13       4.019   5.115   5.782  1.00  0.73           C  
ATOM    181  H   PHE A  13      10.158   7.868   6.362  1.00  0.73           H  
ATOM    182  HA  PHE A  13       7.583   8.067   7.549  1.00  0.73           H  
ATOM    183 1HB  PHE A  13       8.068   7.404   5.159  1.00  0.73           H  
ATOM    184 2HB  PHE A  13       8.654   5.864   5.729  1.00  0.73           H  
ATOM    185  HD1 PHE A  13       5.699   8.010   5.468  1.00  0.73           H  
ATOM    186  HD2 PHE A  13       7.210   4.108   6.291  1.00  0.73           H  
ATOM    187  HE1 PHE A  13       3.391   7.091   5.375  1.00  0.73           H  
ATOM    188  HE2 PHE A  13       4.912   3.207   6.192  1.00  0.73           H  
ATOM    189  HZ  PHE A  13       3.010   4.718   5.738  1.00  0.73           H  
ATOM    190  N   ASN A  14       9.335   5.362   8.343  1.00  0.78           N  
ATOM    191  CA  ASN A  14       9.420   4.271   9.297  1.00  0.78           C  
ATOM    192  C   ASN A  14       9.514   4.775  10.730  1.00  0.78           C  
ATOM    193  O   ASN A  14       8.910   4.191  11.626  1.00  0.78           O  
ATOM    194  CB  ASN A  14      10.591   3.375   8.962  1.00  0.78           C  
ATOM    195  CG  ASN A  14      10.325   2.527   7.738  1.00  0.78           C  
ATOM    196  OD1 ASN A  14       9.168   2.314   7.348  1.00  0.78           O  
ATOM    197  ND2 ASN A  14      11.372   2.028   7.135  1.00  0.78           N  
ATOM    198  H   ASN A  14      10.050   5.451   7.620  1.00  0.78           H  
ATOM    199  HA  ASN A  14       8.505   3.684   9.221  1.00  0.78           H  
ATOM    200 1HB  ASN A  14      11.473   3.993   8.776  1.00  0.78           H  
ATOM    201 2HB  ASN A  14      10.814   2.729   9.809  1.00  0.78           H  
ATOM    202 1HD2 ASN A  14      11.254   1.448   6.331  1.00  0.78           H  
ATOM    203 2HD2 ASN A  14      12.287   2.221   7.486  1.00  0.78           H  
ATOM    204  N   VAL A  15      10.225   5.883  10.957  1.00  0.89           N  
ATOM    205  CA  VAL A  15      10.308   6.430  12.308  1.00  0.89           C  
ATOM    206  C   VAL A  15       8.951   6.980  12.747  1.00  0.89           C  
ATOM    207  O   VAL A  15       8.467   6.699  13.846  1.00  0.89           O  
ATOM    208  CB  VAL A  15      11.377   7.523  12.402  1.00  0.89           C  
ATOM    209  CG1 VAL A  15      11.306   8.192  13.765  1.00  0.89           C  
ATOM    210  CG2 VAL A  15      12.745   6.893  12.205  1.00  0.89           C  
ATOM    211  H   VAL A  15      10.736   6.323  10.189  1.00  0.89           H  
ATOM    212  HA  VAL A  15      10.602   5.630  12.978  1.00  0.89           H  
ATOM    213  HB  VAL A  15      11.195   8.278  11.631  1.00  0.89           H  
ATOM    214 1HG1 VAL A  15      12.065   8.969  13.828  1.00  0.89           H  
ATOM    215 2HG1 VAL A  15      10.320   8.637  13.898  1.00  0.89           H  
ATOM    216 3HG1 VAL A  15      11.479   7.451  14.543  1.00  0.89           H  
ATOM    217 1HG2 VAL A  15      13.512   7.663  12.266  1.00  0.89           H  
ATOM    218 2HG2 VAL A  15      12.913   6.147  12.981  1.00  0.89           H  
ATOM    219 3HG2 VAL A  15      12.788   6.417  11.233  1.00  0.89           H  
ATOM    220  N   CYS A  16       8.311   7.727  11.856  1.00  1.06           N  
ATOM    221  CA  CYS A  16       6.997   8.305  12.101  1.00  1.06           C  
ATOM    222  C   CYS A  16       5.979   7.251  12.523  1.00  1.06           C  
ATOM    223  O   CYS A  16       5.175   7.479  13.430  1.00  1.06           O  
ATOM    224  CB  CYS A  16       6.499   9.027  10.855  1.00  1.06           C  
ATOM    225  SG  CYS A  16       4.855   9.707  11.016  1.00  1.06           S  
ATOM    226  H   CYS A  16       8.761   7.916  10.966  1.00  1.06           H  
ATOM    227  HA  CYS A  16       7.091   9.035  12.904  1.00  1.06           H  
ATOM    228 1HB  CYS A  16       7.181   9.841  10.611  1.00  1.06           H  
ATOM    229 2HB  CYS A  16       6.504   8.342  10.014  1.00  1.06           H  
ATOM    230  N   ARG A  17       6.012   6.095  11.855  1.00  1.26           N  
ATOM    231  CA  ARG A  17       5.075   5.003  12.101  1.00  1.26           C  
ATOM    232  C   ARG A  17       5.361   4.172  13.363  1.00  1.26           C  
ATOM    233  O   ARG A  17       4.559   3.301  13.719  1.00  1.26           O  
ATOM    234  CB  ARG A  17       5.095   4.011  10.943  1.00  1.26           C  
ATOM    235  CG  ARG A  17       4.596   4.478   9.587  1.00  1.26           C  
ATOM    236  CD  ARG A  17       3.137   4.699   9.545  1.00  1.26           C  
ATOM    237  NE  ARG A  17       2.352   3.522   9.932  1.00  1.26           N  
ATOM    238  CZ  ARG A  17       2.034   2.479   9.131  1.00  1.26           C  
ATOM    239  NH1 ARG A  17       2.456   2.437   7.892  1.00  1.26           N  
ATOM    240  NH2 ARG A  17       1.292   1.487   9.600  1.00  1.26           N  
ATOM    241  H   ARG A  17       6.695   5.992  11.102  1.00  1.26           H  
ATOM    242  HA  ARG A  17       4.077   5.429  12.181  1.00  1.26           H  
ATOM    243 1HB  ARG A  17       6.127   3.683  10.794  1.00  1.26           H  
ATOM    244 2HB  ARG A  17       4.513   3.135  11.216  1.00  1.26           H  
ATOM    245 1HG  ARG A  17       5.073   5.421   9.330  1.00  1.26           H  
ATOM    246 2HG  ARG A  17       4.856   3.731   8.846  1.00  1.26           H  
ATOM    247 1HD  ARG A  17       2.879   5.505  10.212  1.00  1.26           H  
ATOM    248 2HD  ARG A  17       2.869   4.965   8.540  1.00  1.26           H  
ATOM    249  HE  ARG A  17       1.983   3.518  10.879  1.00  1.26           H  
ATOM    250 1HH1 ARG A  17       3.020   3.189   7.529  1.00  1.26           H  
ATOM    251 2HH1 ARG A  17       2.211   1.655   7.299  1.00  1.26           H  
ATOM    252 1HH2 ARG A  17       0.962   1.512  10.555  1.00  1.26           H  
ATOM    253 2HH2 ARG A  17       1.054   0.709   9.001  1.00  1.26           H  
ATOM    254  N   LEU A  18       6.466   4.422  14.068  1.00  1.43           N  
ATOM    255  CA  LEU A  18       6.799   3.564  15.202  1.00  1.43           C  
ATOM    256  C   LEU A  18       5.732   3.433  16.309  1.00  1.43           C  
ATOM    257  O   LEU A  18       5.545   2.323  16.803  1.00  1.43           O  
ATOM    258  CB  LEU A  18       8.136   4.003  15.818  1.00  1.43           C  
ATOM    259  CG  LEU A  18       9.355   3.709  14.976  1.00  1.43           C  
ATOM    260  CD1 LEU A  18      10.577   4.364  15.602  1.00  1.43           C  
ATOM    261  CD2 LEU A  18       9.530   2.211  14.845  1.00  1.43           C  
ATOM    262  H   LEU A  18       7.104   5.178  13.807  1.00  1.43           H  
ATOM    263  HA  LEU A  18       6.960   2.566  14.799  1.00  1.43           H  
ATOM    264 1HB  LEU A  18       8.134   5.072  15.965  1.00  1.43           H  
ATOM    265 2HB  LEU A  18       8.261   3.517  16.783  1.00  1.43           H  
ATOM    266  HG  LEU A  18       9.213   4.127  14.005  1.00  1.43           H  
ATOM    267 1HD1 LEU A  18      11.452   4.169  14.983  1.00  1.43           H  
ATOM    268 2HD1 LEU A  18      10.408   5.441  15.665  1.00  1.43           H  
ATOM    269 3HD1 LEU A  18      10.738   3.960  16.599  1.00  1.43           H  
ATOM    270 1HD2 LEU A  18      10.400   2.003  14.221  1.00  1.43           H  
ATOM    271 2HD2 LEU A  18       9.673   1.771  15.830  1.00  1.43           H  
ATOM    272 3HD2 LEU A  18       8.641   1.785  14.380  1.00  1.43           H  
ATOM    273  N   PRO A  19       5.009   4.489  16.745  1.00  1.51           N  
ATOM    274  CA  PRO A  19       3.972   4.402  17.753  1.00  1.51           C  
ATOM    275  C   PRO A  19       2.588   4.057  17.182  1.00  1.51           C  
ATOM    276  O   PRO A  19       1.590   4.178  17.894  1.00  1.51           O  
ATOM    277  CB  PRO A  19       4.016   5.797  18.371  1.00  1.51           C  
ATOM    278  CG  PRO A  19       4.333   6.691  17.208  1.00  1.51           C  
ATOM    279  CD  PRO A  19       5.276   5.881  16.319  1.00  1.51           C  
ATOM    280  HA  PRO A  19       4.268   3.648  18.497  1.00  1.51           H  
ATOM    281 1HB  PRO A  19       3.047   6.031  18.837  1.00  1.51           H  
ATOM    282 2HB  PRO A  19       4.775   5.835  19.166  1.00  1.51           H  
ATOM    283 1HG  PRO A  19       3.400   6.960  16.689  1.00  1.51           H  
ATOM    284 2HG  PRO A  19       4.782   7.632  17.554  1.00  1.51           H  
ATOM    285 1HD  PRO A  19       4.941   6.049  15.316  1.00  1.51           H  
ATOM    286 2HD  PRO A  19       6.307   6.185  16.479  1.00  1.51           H  
ATOM    287  N   GLY A  20       2.501   3.669  15.896  1.00  1.46           N  
ATOM    288  CA  GLY A  20       1.190   3.401  15.297  1.00  1.46           C  
ATOM    289  C   GLY A  20       0.558   4.602  14.576  1.00  1.46           C  
ATOM    290  O   GLY A  20      -0.641   4.601  14.293  1.00  1.46           O  
ATOM    291  H   GLY A  20       3.328   3.545  15.311  1.00  1.46           H  
ATOM    292 1HA  GLY A  20       1.299   2.582  14.586  1.00  1.46           H  
ATOM    293 2HA  GLY A  20       0.511   3.047  16.070  1.00  1.46           H  
ATOM    294  N   THR A  21       1.362   5.617  14.281  1.00  1.30           N  
ATOM    295  CA  THR A  21       0.902   6.826  13.591  1.00  1.30           C  
ATOM    296  C   THR A  21       0.244   6.463  12.253  1.00  1.30           C  
ATOM    297  O   THR A  21       0.759   5.627  11.511  1.00  1.30           O  
ATOM    298  CB  THR A  21       2.068   7.791  13.286  1.00  1.30           C  
ATOM    299  OG1 THR A  21       2.770   8.133  14.475  1.00  1.30           O  
ATOM    300  CG2 THR A  21       1.534   9.087  12.656  1.00  1.30           C  
ATOM    301  H   THR A  21       2.331   5.546  14.550  1.00  1.30           H  
ATOM    302  HA  THR A  21       0.166   7.333  14.214  1.00  1.30           H  
ATOM    303  HB  THR A  21       2.748   7.303  12.621  1.00  1.30           H  
ATOM    304  HG1 THR A  21       3.744   8.097  14.254  1.00  1.30           H  
ATOM    305 1HG2 THR A  21       2.351   9.760  12.451  1.00  1.30           H  
ATOM    306 2HG2 THR A  21       1.024   8.863  11.732  1.00  1.30           H  
ATOM    307 3HG2 THR A  21       0.846   9.568  13.343  1.00  1.30           H  
ATOM    308  N   LEU A  22      -0.904   7.070  11.954  1.00  1.10           N  
ATOM    309  CA  LEU A  22      -1.600   6.818  10.692  1.00  1.10           C  
ATOM    310  C   LEU A  22      -0.680   7.085   9.504  1.00  1.10           C  
ATOM    311  O   LEU A  22      -0.032   8.134   9.424  1.00  1.10           O  
ATOM    312  CB  LEU A  22      -2.856   7.691  10.589  1.00  1.10           C  
ATOM    313  CG  LEU A  22      -3.717   7.495   9.352  1.00  1.10           C  
ATOM    314  CD1 LEU A  22      -4.339   6.119   9.372  1.00  1.10           C  
ATOM    315  CD2 LEU A  22      -4.770   8.587   9.317  1.00  1.10           C  
ATOM    316  H   LEU A  22      -1.293   7.723  12.617  1.00  1.10           H  
ATOM    317  HA  LEU A  22      -1.899   5.770  10.667  1.00  1.10           H  
ATOM    318 1HB  LEU A  22      -3.479   7.510  11.464  1.00  1.10           H  
ATOM    319 2HB  LEU A  22      -2.556   8.721  10.594  1.00  1.10           H  
ATOM    320  HG  LEU A  22      -3.112   7.568   8.479  1.00  1.10           H  
ATOM    321 1HD1 LEU A  22      -4.948   5.984   8.478  1.00  1.10           H  
ATOM    322 2HD1 LEU A  22      -3.555   5.363   9.392  1.00  1.10           H  
ATOM    323 3HD1 LEU A  22      -4.965   6.015  10.258  1.00  1.10           H  
ATOM    324 1HD2 LEU A  22      -5.388   8.467   8.427  1.00  1.10           H  
ATOM    325 2HD2 LEU A  22      -5.397   8.519  10.207  1.00  1.10           H  
ATOM    326 3HD2 LEU A  22      -4.282   9.561   9.292  1.00  1.10           H  
ATOM    327  N   GLU A  23      -0.653   6.140   8.563  1.00  0.92           N  
ATOM    328  CA  GLU A  23       0.212   6.222   7.389  1.00  0.92           C  
ATOM    329  C   GLU A  23      -0.011   7.459   6.530  1.00  0.92           C  
ATOM    330  O   GLU A  23       0.913   7.932   5.879  1.00  0.92           O  
ATOM    331  CB  GLU A  23       0.001   4.957   6.544  1.00  0.92           C  
ATOM    332  CG  GLU A  23      -1.410   4.807   5.961  1.00  0.92           C  
ATOM    333  CD  GLU A  23      -1.619   3.506   5.216  1.00  0.92           C  
ATOM    334  OE1 GLU A  23      -0.669   2.778   5.035  1.00  0.92           O  
ATOM    335  OE2 GLU A  23      -2.737   3.240   4.834  1.00  0.92           O  
ATOM    336  H   GLU A  23      -1.227   5.318   8.691  1.00  0.92           H  
ATOM    337  HA  GLU A  23       1.239   6.247   7.736  1.00  0.92           H  
ATOM    338 1HB  GLU A  23       0.701   4.950   5.723  1.00  0.92           H  
ATOM    339 2HB  GLU A  23       0.201   4.081   7.153  1.00  0.92           H  
ATOM    340 1HG  GLU A  23      -2.135   4.873   6.772  1.00  0.92           H  
ATOM    341 2HG  GLU A  23      -1.600   5.624   5.275  1.00  0.92           H  
ATOM    342  N   ALA A  24      -1.214   8.013   6.543  1.00  0.80           N  
ATOM    343  CA  ALA A  24      -1.501   9.229   5.792  1.00  0.80           C  
ATOM    344  C   ALA A  24      -0.688  10.411   6.335  1.00  0.80           C  
ATOM    345  O   ALA A  24      -0.240  11.297   5.589  1.00  0.80           O  
ATOM    346  CB  ALA A  24      -2.981   9.540   5.861  1.00  0.80           C  
ATOM    347  H   ALA A  24      -1.940   7.572   7.083  1.00  0.80           H  
ATOM    348  HA  ALA A  24      -1.212   9.063   4.754  1.00  0.80           H  
ATOM    349 1HB  ALA A  24      -3.192  10.436   5.280  1.00  0.80           H  
ATOM    350 2HB  ALA A  24      -3.548   8.701   5.457  1.00  0.80           H  
ATOM    351 3HB  ALA A  24      -3.266   9.705   6.896  1.00  0.80           H  
ATOM    352  N   ILE A  25      -0.508  10.426   7.658  1.00  0.74           N  
ATOM    353  CA  ILE A  25       0.182  11.506   8.334  1.00  0.74           C  
ATOM    354  C   ILE A  25       1.647  11.383   8.049  1.00  0.74           C  
ATOM    355  O   ILE A  25       2.314  12.343   7.655  1.00  0.74           O  
ATOM    356  CB  ILE A  25      -0.020  11.427   9.854  1.00  0.74           C  
ATOM    357  CG1 ILE A  25      -1.470  11.647  10.221  1.00  0.74           C  
ATOM    358  CG2 ILE A  25       0.882  12.396  10.536  1.00  0.74           C  
ATOM    359  CD1 ILE A  25      -1.756  11.313  11.666  1.00  0.74           C  
ATOM    360  H   ILE A  25      -0.818   9.638   8.220  1.00  0.74           H  
ATOM    361  HA  ILE A  25      -0.179  12.462   7.957  1.00  0.74           H  
ATOM    362  HB  ILE A  25       0.239  10.437  10.189  1.00  0.74           H  
ATOM    363 1HG1 ILE A  25      -1.738  12.686  10.038  1.00  0.74           H  
ATOM    364 2HG1 ILE A  25      -2.091  11.011   9.590  1.00  0.74           H  
ATOM    365 1HG2 ILE A  25       0.763  12.314  11.613  1.00  0.74           H  
ATOM    366 2HG2 ILE A  25       1.907  12.160  10.266  1.00  0.74           H  
ATOM    367 3HG2 ILE A  25       0.639  13.408  10.218  1.00  0.74           H  
ATOM    368 1HD1 ILE A  25      -2.812  11.475  11.877  1.00  0.74           H  
ATOM    369 2HD1 ILE A  25      -1.502  10.276  11.857  1.00  0.74           H  
ATOM    370 3HD1 ILE A  25      -1.154  11.951  12.309  1.00  0.74           H  
ATOM    371  N   CYS A  26       2.135  10.166   8.210  1.00  0.72           N  
ATOM    372  CA  CYS A  26       3.534   9.904   7.996  1.00  0.72           C  
ATOM    373  C   CYS A  26       3.916  10.099   6.558  1.00  0.72           C  
ATOM    374  O   CYS A  26       4.990  10.623   6.265  1.00  0.72           O  
ATOM    375  CB  CYS A  26       3.852   8.493   8.423  1.00  0.72           C  
ATOM    376  SG  CYS A  26       3.699   8.262  10.138  1.00  0.72           S  
ATOM    377  H   CYS A  26       1.507   9.420   8.520  1.00  0.72           H  
ATOM    378  HA  CYS A  26       4.106  10.619   8.573  1.00  0.72           H  
ATOM    379 1HB  CYS A  26       3.174   7.802   7.931  1.00  0.72           H  
ATOM    380 2HB  CYS A  26       4.867   8.233   8.133  1.00  0.72           H  
ATOM    381  N   ALA A  27       3.035   9.714   5.640  1.00  0.70           N  
ATOM    382  CA  ALA A  27       3.312   9.896   4.235  1.00  0.70           C  
ATOM    383  C   ALA A  27       3.492  11.372   3.950  1.00  0.70           C  
ATOM    384  O   ALA A  27       4.430  11.767   3.248  1.00  0.70           O  
ATOM    385  CB  ALA A  27       2.177   9.325   3.409  1.00  0.70           C  
ATOM    386  H   ALA A  27       2.166   9.261   5.909  1.00  0.70           H  
ATOM    387  HA  ALA A  27       4.236   9.383   3.992  1.00  0.70           H  
ATOM    388 1HB  ALA A  27       2.375   9.449   2.363  1.00  0.70           H  
ATOM    389 2HB  ALA A  27       2.079   8.279   3.631  1.00  0.70           H  
ATOM    390 3HB  ALA A  27       1.252   9.838   3.664  1.00  0.70           H  
ATOM    391  N   THR A  28       2.640  12.203   4.567  1.00  0.69           N  
ATOM    392  CA  THR A  28       2.711  13.638   4.378  1.00  0.69           C  
ATOM    393  C   THR A  28       4.022  14.199   4.911  1.00  0.69           C  
ATOM    394  O   THR A  28       4.691  14.985   4.237  1.00  0.69           O  
ATOM    395  CB  THR A  28       1.534  14.335   5.087  1.00  0.69           C  
ATOM    396  OG1 THR A  28       0.286  13.870   4.528  1.00  0.69           O  
ATOM    397  CG2 THR A  28       1.643  15.839   4.936  1.00  0.69           C  
ATOM    398  H   THR A  28       1.877  11.829   5.136  1.00  0.69           H  
ATOM    399  HA  THR A  28       2.655  13.849   3.311  1.00  0.69           H  
ATOM    400  HB  THR A  28       1.552  14.095   6.142  1.00  0.69           H  
ATOM    401  HG1 THR A  28       0.130  12.930   4.810  1.00  0.69           H  
ATOM    402 1HG2 THR A  28       0.809  16.314   5.449  1.00  0.69           H  
ATOM    403 2HG2 THR A  28       2.582  16.178   5.375  1.00  0.69           H  
ATOM    404 3HG2 THR A  28       1.619  16.101   3.880  1.00  0.69           H  
ATOM    405  N   TYR A  29       4.405  13.778   6.116  1.00  0.68           N  
ATOM    406  CA  TYR A  29       5.631  14.268   6.735  1.00  0.68           C  
ATOM    407  C   TYR A  29       6.887  13.830   5.983  1.00  0.68           C  
ATOM    408  O   TYR A  29       7.850  14.589   5.854  1.00  0.68           O  
ATOM    409  CB  TYR A  29       5.747  13.764   8.173  1.00  0.68           C  
ATOM    410  CG  TYR A  29       4.738  14.323   9.124  1.00  0.68           C  
ATOM    411  CD1 TYR A  29       4.533  13.694  10.340  1.00  0.68           C  
ATOM    412  CD2 TYR A  29       4.006  15.447   8.785  1.00  0.68           C  
ATOM    413  CE1 TYR A  29       3.612  14.200  11.229  1.00  0.68           C  
ATOM    414  CE2 TYR A  29       3.075  15.950   9.669  1.00  0.68           C  
ATOM    415  CZ  TYR A  29       2.879  15.334  10.890  1.00  0.68           C  
ATOM    416  OH  TYR A  29       1.951  15.839  11.776  1.00  0.68           O  
ATOM    417  H   TYR A  29       3.803  13.125   6.621  1.00  0.68           H  
ATOM    418  HA  TYR A  29       5.605  15.357   6.733  1.00  0.68           H  
ATOM    419 1HB  TYR A  29       5.641  12.675   8.176  1.00  0.68           H  
ATOM    420 2HB  TYR A  29       6.739  13.993   8.556  1.00  0.68           H  
ATOM    421  HD1 TYR A  29       5.107  12.804  10.596  1.00  0.68           H  
ATOM    422  HD2 TYR A  29       4.164  15.933   7.822  1.00  0.68           H  
ATOM    423  HE1 TYR A  29       3.455  13.708  12.188  1.00  0.68           H  
ATOM    424  HE2 TYR A  29       2.497  16.835   9.405  1.00  0.68           H  
ATOM    425  HH  TYR A  29       1.542  16.622  11.397  1.00  0.68           H  
ATOM    426  N   ALA A  30       6.879  12.581   5.521  1.00  0.68           N  
ATOM    427  CA  ALA A  30       8.009  11.971   4.838  1.00  0.68           C  
ATOM    428  C   ALA A  30       8.114  12.341   3.358  1.00  0.68           C  
ATOM    429  O   ALA A  30       9.221  12.387   2.818  1.00  0.68           O  
ATOM    430  CB  ALA A  30       7.907  10.469   4.973  1.00  0.68           C  
ATOM    431  H   ALA A  30       6.054  12.007   5.676  1.00  0.68           H  
ATOM    432  HA  ALA A  30       8.917  12.313   5.332  1.00  0.68           H  
ATOM    433 1HB  ALA A  30       8.768  10.005   4.508  1.00  0.68           H  
ATOM    434 2HB  ALA A  30       7.871  10.198   6.026  1.00  0.68           H  
ATOM    435 3HB  ALA A  30       6.996  10.126   4.481  1.00  0.68           H  
ATOM    436  N   GLY A  31       6.983  12.640   2.711  1.00  0.67           N  
ATOM    437  CA  GLY A  31       6.965  12.909   1.275  1.00  0.67           C  
ATOM    438  C   GLY A  31       6.753  11.622   0.471  1.00  0.67           C  
ATOM    439  O   GLY A  31       7.133  11.538  -0.698  1.00  0.67           O  
ATOM    440  H   GLY A  31       6.093  12.617   3.200  1.00  0.67           H  
ATOM    441 1HA  GLY A  31       6.160  13.612   1.058  1.00  0.67           H  
ATOM    442 2HA  GLY A  31       7.898  13.384   0.980  1.00  0.67           H  
ATOM    443  N   CYS A  32       6.178  10.617   1.128  1.00  0.66           N  
ATOM    444  CA  CYS A  32       5.913   9.301   0.546  1.00  0.66           C  
ATOM    445  C   CYS A  32       4.473   9.219   0.048  1.00  0.66           C  
ATOM    446  O   CYS A  32       3.639  10.035   0.433  1.00  0.66           O  
ATOM    447  CB  CYS A  32       6.169   8.196   1.571  1.00  0.66           C  
ATOM    448  SG  CYS A  32       7.892   8.120   2.170  1.00  0.66           S  
ATOM    449  H   CYS A  32       5.851  10.813   2.071  1.00  0.66           H  
ATOM    450  HA  CYS A  32       6.571   9.150  -0.300  1.00  0.66           H  
ATOM    451 1HB  CYS A  32       5.519   8.322   2.423  1.00  0.66           H  
ATOM    452 2HB  CYS A  32       5.925   7.241   1.116  1.00  0.66           H  
ATOM    453  N   ILE A  33       4.176   8.260  -0.823  1.00  0.67           N  
ATOM    454  CA  ILE A  33       2.805   8.096  -1.300  1.00  0.67           C  
ATOM    455  C   ILE A  33       2.211   6.751  -0.879  1.00  0.67           C  
ATOM    456  O   ILE A  33       2.861   5.707  -0.982  1.00  0.67           O  
ATOM    457  CB  ILE A  33       2.726   8.209  -2.835  1.00  0.67           C  
ATOM    458  CG1 ILE A  33       3.238   9.556  -3.306  1.00  0.67           C  
ATOM    459  CG2 ILE A  33       1.272   8.065  -3.299  1.00  0.67           C  
ATOM    460  CD1 ILE A  33       3.372   9.622  -4.799  1.00  0.67           C  
ATOM    461  H   ILE A  33       4.902   7.632  -1.169  1.00  0.67           H  
ATOM    462  HA  ILE A  33       2.188   8.883  -0.870  1.00  0.67           H  
ATOM    463  HB  ILE A  33       3.341   7.427  -3.290  1.00  0.67           H  
ATOM    464 1HG1 ILE A  33       2.555  10.337  -2.975  1.00  0.67           H  
ATOM    465 2HG1 ILE A  33       4.219   9.743  -2.871  1.00  0.67           H  
ATOM    466 1HG2 ILE A  33       1.228   8.143  -4.382  1.00  0.67           H  
ATOM    467 2HG2 ILE A  33       0.870   7.120  -3.002  1.00  0.67           H  
ATOM    468 3HG2 ILE A  33       0.673   8.857  -2.855  1.00  0.67           H  
ATOM    469 1HD1 ILE A  33       3.745  10.603  -5.089  1.00  0.67           H  
ATOM    470 2HD1 ILE A  33       4.067   8.853  -5.131  1.00  0.67           H  
ATOM    471 3HD1 ILE A  33       2.403   9.455  -5.261  1.00  0.67           H  
ATOM    472  N   ILE A  34       0.983   6.766  -0.368  1.00  0.68           N  
ATOM    473  CA  ILE A  34       0.345   5.502  -0.014  1.00  0.68           C  
ATOM    474  C   ILE A  34      -0.395   4.990  -1.248  1.00  0.68           C  
ATOM    475  O   ILE A  34      -1.266   5.677  -1.786  1.00  0.68           O  
ATOM    476  CB  ILE A  34      -0.642   5.660   1.151  1.00  0.68           C  
ATOM    477  CG1 ILE A  34       0.063   6.299   2.360  1.00  0.68           C  
ATOM    478  CG2 ILE A  34      -1.194   4.292   1.521  1.00  0.68           C  
ATOM    479  CD1 ILE A  34       1.239   5.506   2.853  1.00  0.68           C  
ATOM    480  H   ILE A  34       0.486   7.639  -0.262  1.00  0.68           H  
ATOM    481  HA  ILE A  34       1.105   4.773   0.262  1.00  0.68           H  
ATOM    482  HB  ILE A  34      -1.459   6.314   0.855  1.00  0.68           H  
ATOM    483 1HG1 ILE A  34       0.403   7.294   2.086  1.00  0.68           H  
ATOM    484 2HG1 ILE A  34      -0.651   6.391   3.180  1.00  0.68           H  
ATOM    485 1HG2 ILE A  34      -1.900   4.392   2.347  1.00  0.68           H  
ATOM    486 2HG2 ILE A  34      -1.701   3.857   0.662  1.00  0.68           H  
ATOM    487 3HG2 ILE A  34      -0.373   3.638   1.827  1.00  0.68           H  
ATOM    488 1HD1 ILE A  34       1.685   6.005   3.708  1.00  0.68           H  
ATOM    489 2HD1 ILE A  34       0.899   4.510   3.152  1.00  0.68           H  
ATOM    490 3HD1 ILE A  34       1.970   5.420   2.057  1.00  0.68           H  
ATOM    491  N   ILE A  35       0.006   3.815  -1.725  1.00  0.70           N  
ATOM    492  CA  ILE A  35      -0.536   3.245  -2.949  1.00  0.70           C  
ATOM    493  C   ILE A  35      -1.194   1.859  -2.741  1.00  0.70           C  
ATOM    494  O   ILE A  35      -0.544   0.951  -2.206  1.00  0.70           O  
ATOM    495  CB  ILE A  35       0.565   3.163  -4.032  1.00  0.70           C  
ATOM    496  CG1 ILE A  35       1.075   4.595  -4.321  1.00  0.70           C  
ATOM    497  CG2 ILE A  35       0.073   2.478  -5.282  1.00  0.70           C  
ATOM    498  CD1 ILE A  35       2.190   4.707  -5.318  1.00  0.70           C  
ATOM    499  H   ILE A  35       0.715   3.300  -1.208  1.00  0.70           H  
ATOM    500  HA  ILE A  35      -1.244   3.957  -3.339  1.00  0.70           H  
ATOM    501  HB  ILE A  35       1.410   2.597  -3.631  1.00  0.70           H  
ATOM    502 1HG1 ILE A  35       0.238   5.208  -4.654  1.00  0.70           H  
ATOM    503 2HG1 ILE A  35       1.462   4.996  -3.391  1.00  0.70           H  
ATOM    504 1HG2 ILE A  35       0.883   2.428  -6.014  1.00  0.70           H  
ATOM    505 2HG2 ILE A  35      -0.246   1.472  -5.035  1.00  0.70           H  
ATOM    506 3HG2 ILE A  35      -0.765   3.031  -5.701  1.00  0.70           H  
ATOM    507 1HD1 ILE A  35       2.484   5.752  -5.421  1.00  0.70           H  
ATOM    508 2HD1 ILE A  35       3.025   4.140  -5.001  1.00  0.70           H  
ATOM    509 3HD1 ILE A  35       1.846   4.330  -6.277  1.00  0.70           H  
ATOM    510  N   PRO A  36      -2.493   1.689  -3.092  1.00  0.72           N  
ATOM    511  CA  PRO A  36      -3.241   0.435  -3.066  1.00  0.72           C  
ATOM    512  C   PRO A  36      -2.568  -0.597  -3.959  1.00  0.72           C  
ATOM    513  O   PRO A  36      -2.014  -0.248  -5.000  1.00  0.72           O  
ATOM    514  CB  PRO A  36      -4.612   0.836  -3.618  1.00  0.72           C  
ATOM    515  CG  PRO A  36      -4.733   2.307  -3.315  1.00  0.72           C  
ATOM    516  CD  PRO A  36      -3.330   2.859  -3.452  1.00  0.72           C  
ATOM    517  HA  PRO A  36      -3.315   0.071  -2.031  1.00  0.72           H  
ATOM    518 1HB  PRO A  36      -4.658   0.615  -4.695  1.00  0.72           H  
ATOM    519 2HB  PRO A  36      -5.398   0.236  -3.137  1.00  0.72           H  
ATOM    520 1HG  PRO A  36      -5.446   2.778  -4.010  1.00  0.72           H  
ATOM    521 2HG  PRO A  36      -5.140   2.450  -2.303  1.00  0.72           H  
ATOM    522 1HD  PRO A  36      -3.133   3.190  -4.483  1.00  0.72           H  
ATOM    523 2HD  PRO A  36      -3.234   3.672  -2.708  1.00  0.72           H  
ATOM    524  N   GLY A  37      -2.658  -1.868  -3.591  1.00  0.73           N  
ATOM    525  CA  GLY A  37      -2.007  -2.913  -4.372  1.00  0.73           C  
ATOM    526  C   GLY A  37      -0.577  -3.050  -3.873  1.00  0.73           C  
ATOM    527  O   GLY A  37      -0.269  -2.565  -2.784  1.00  0.73           O  
ATOM    528  H   GLY A  37      -3.151  -2.114  -2.745  1.00  0.73           H  
ATOM    529 1HA  GLY A  37      -2.540  -3.857  -4.253  1.00  0.73           H  
ATOM    530 2HA  GLY A  37      -2.016  -2.653  -5.430  1.00  0.73           H  
ATOM    531  N   ALA A  38       0.279  -3.754  -4.620  1.00  0.72           N  
ATOM    532  CA  ALA A  38       1.635  -3.995  -4.130  1.00  0.72           C  
ATOM    533  C   ALA A  38       2.732  -3.602  -5.123  1.00  0.72           C  
ATOM    534  O   ALA A  38       3.825  -4.171  -5.086  1.00  0.72           O  
ATOM    535  CB  ALA A  38       1.793  -5.460  -3.760  1.00  0.72           C  
ATOM    536  H   ALA A  38      -0.010  -4.130  -5.512  1.00  0.72           H  
ATOM    537  HA  ALA A  38       1.774  -3.389  -3.245  1.00  0.72           H  
ATOM    538 1HB  ALA A  38       2.790  -5.623  -3.350  1.00  0.72           H  
ATOM    539 2HB  ALA A  38       1.046  -5.727  -3.013  1.00  0.72           H  
ATOM    540 3HB  ALA A  38       1.660  -6.076  -4.647  1.00  0.72           H  
ATOM    541  N   THR A  39       2.451  -2.652  -6.014  1.00  0.71           N  
ATOM    542  CA  THR A  39       3.474  -2.212  -6.963  1.00  0.71           C  
ATOM    543  C   THR A  39       3.721  -0.707  -6.935  1.00  0.71           C  
ATOM    544  O   THR A  39       2.827   0.091  -7.221  1.00  0.71           O  
ATOM    545  CB  THR A  39       3.107  -2.624  -8.401  1.00  0.71           C  
ATOM    546  OG1 THR A  39       2.988  -4.054  -8.476  1.00  0.71           O  
ATOM    547  CG2 THR A  39       4.171  -2.146  -9.382  1.00  0.71           C  
ATOM    548  H   THR A  39       1.540  -2.214  -6.007  1.00  0.71           H  
ATOM    549  HA  THR A  39       4.414  -2.697  -6.704  1.00  0.71           H  
ATOM    550  HB  THR A  39       2.152  -2.177  -8.672  1.00  0.71           H  
ATOM    551  HG1 THR A  39       3.769  -4.461  -8.082  1.00  0.71           H  
ATOM    552 1HG2 THR A  39       3.895  -2.443 -10.392  1.00  0.71           H  
ATOM    553 2HG2 THR A  39       4.254  -1.059  -9.334  1.00  0.71           H  
ATOM    554 3HG2 THR A  39       5.132  -2.590  -9.123  1.00  0.71           H  
ATOM    555  N   CYS A  40       4.952  -0.331  -6.621  1.00  0.69           N  
ATOM    556  CA  CYS A  40       5.342   1.068  -6.602  1.00  0.69           C  
ATOM    557  C   CYS A  40       5.808   1.516  -7.987  1.00  0.69           C  
ATOM    558  O   CYS A  40       6.446   0.728  -8.685  1.00  0.69           O  
ATOM    559  CB  CYS A  40       6.472   1.319  -5.615  1.00  0.69           C  
ATOM    560  SG  CYS A  40       6.064   1.064  -3.887  1.00  0.69           S  
ATOM    561  H   CYS A  40       5.632  -1.040  -6.387  1.00  0.69           H  
ATOM    562  HA  CYS A  40       4.471   1.632  -6.295  1.00  0.69           H  
ATOM    563 1HB  CYS A  40       7.309   0.665  -5.854  1.00  0.69           H  
ATOM    564 2HB  CYS A  40       6.816   2.328  -5.741  1.00  0.69           H  
ATOM    565  N   PRO A  41       5.525   2.759  -8.409  1.00  0.70           N  
ATOM    566  CA  PRO A  41       6.001   3.359  -9.640  1.00  0.70           C  
ATOM    567  C   PRO A  41       7.503   3.624  -9.510  1.00  0.70           C  
ATOM    568  O   PRO A  41       8.013   3.765  -8.399  1.00  0.70           O  
ATOM    569  CB  PRO A  41       5.139   4.623  -9.757  1.00  0.70           C  
ATOM    570  CG  PRO A  41       4.765   4.968  -8.341  1.00  0.70           C  
ATOM    571  CD  PRO A  41       4.647   3.634  -7.615  1.00  0.70           C  
ATOM    572  HA  PRO A  41       5.802   2.669 -10.473  1.00  0.70           H  
ATOM    573 1HB  PRO A  41       5.712   5.423 -10.248  1.00  0.70           H  
ATOM    574 2HB  PRO A  41       4.262   4.422 -10.392  1.00  0.70           H  
ATOM    575 1HG  PRO A  41       5.523   5.612  -7.929  1.00  0.70           H  
ATOM    576 2HG  PRO A  41       3.823   5.541  -8.325  1.00  0.70           H  
ATOM    577 1HD  PRO A  41       5.029   3.762  -6.591  1.00  0.70           H  
ATOM    578 2HD  PRO A  41       3.609   3.264  -7.641  1.00  0.70           H  
ATOM    579  N   GLY A  42       8.198   3.722 -10.642  1.00  0.74           N  
ATOM    580  CA  GLY A  42       9.656   3.922 -10.681  1.00  0.74           C  
ATOM    581  C   GLY A  42      10.217   5.125  -9.914  1.00  0.74           C  
ATOM    582  O   GLY A  42      11.347   5.074  -9.430  1.00  0.74           O  
ATOM    583  H   GLY A  42       7.708   3.614 -11.519  1.00  0.74           H  
ATOM    584 1HA  GLY A  42      10.134   3.016 -10.308  1.00  0.74           H  
ATOM    585 2HA  GLY A  42       9.960   4.008 -11.724  1.00  0.74           H  
ATOM    586  N   ASP A  43       9.446   6.201  -9.795  1.00  0.84           N  
ATOM    587  CA  ASP A  43       9.915   7.404  -9.101  1.00  0.84           C  
ATOM    588  C   ASP A  43       9.775   7.309  -7.580  1.00  0.84           C  
ATOM    589  O   ASP A  43      10.263   8.168  -6.848  1.00  0.84           O  
ATOM    590  CB  ASP A  43       9.129   8.616  -9.596  1.00  0.84           C  
ATOM    591  CG  ASP A  43       9.424   8.970 -11.049  1.00  0.84           C  
ATOM    592  OD1 ASP A  43      10.484   8.645 -11.532  1.00  0.84           O  
ATOM    593  OD2 ASP A  43       8.571   9.551 -11.669  1.00  0.84           O  
ATOM    594  H   ASP A  43       8.523   6.188 -10.202  1.00  0.84           H  
ATOM    595  HA  ASP A  43      10.969   7.546  -9.337  1.00  0.84           H  
ATOM    596 1HB  ASP A  43       8.065   8.413  -9.502  1.00  0.84           H  
ATOM    597 2HB  ASP A  43       9.352   9.478  -8.965  1.00  0.84           H  
ATOM    598  N   TYR A  44       9.044   6.299  -7.132  1.00  1.02           N  
ATOM    599  CA  TYR A  44       8.726   6.052  -5.739  1.00  1.02           C  
ATOM    600  C   TYR A  44       8.964   4.583  -5.435  1.00  1.02           C  
ATOM    601  O   TYR A  44       8.205   3.956  -4.708  1.00  1.02           O  
ATOM    602  CB  TYR A  44       7.286   6.462  -5.459  1.00  1.02           C  
ATOM    603  CG  TYR A  44       7.026   7.915  -5.668  1.00  1.02           C  
ATOM    604  CD1 TYR A  44       6.574   8.402  -6.883  1.00  1.02           C  
ATOM    605  CD2 TYR A  44       7.223   8.762  -4.624  1.00  1.02           C  
ATOM    606  CE1 TYR A  44       6.352   9.756  -7.033  1.00  1.02           C  
ATOM    607  CE2 TYR A  44       7.003  10.105  -4.755  1.00  1.02           C  
ATOM    608  CZ  TYR A  44       6.574  10.610  -5.956  1.00  1.02           C  
ATOM    609  OH  TYR A  44       6.352  11.959  -6.089  1.00  1.02           O  
ATOM    610  H   TYR A  44       8.700   5.603  -7.791  1.00  1.02           H  
ATOM    611  HA  TYR A  44       9.394   6.636  -5.117  1.00  1.02           H  
ATOM    612 1HB  TYR A  44       6.615   5.889  -6.063  1.00  1.02           H  
ATOM    613 2HB  TYR A  44       7.062   6.243  -4.442  1.00  1.02           H  
ATOM    614  HD1 TYR A  44       6.407   7.728  -7.717  1.00  1.02           H  
ATOM    615  HD2 TYR A  44       7.554   8.354  -3.686  1.00  1.02           H  
ATOM    616  HE1 TYR A  44       6.006  10.150  -7.988  1.00  1.02           H  
ATOM    617  HE2 TYR A  44       7.167  10.770  -3.906  1.00  1.02           H  
ATOM    618  HH  TYR A  44       6.527  12.394  -5.248  1.00  1.02           H  
ATOM    619  N   ALA A  45       9.997   4.012  -6.028  1.00  1.27           N  
ATOM    620  CA  ALA A  45      10.208   2.567  -5.983  1.00  1.27           C  
ATOM    621  C   ALA A  45      10.650   1.981  -4.641  1.00  1.27           C  
ATOM    622  O   ALA A  45      11.786   1.523  -4.513  1.00  1.27           O  
ATOM    623  CB  ALA A  45      11.246   2.198  -7.016  1.00  1.27           C  
ATOM    624  H   ALA A  45      10.619   4.588  -6.580  1.00  1.27           H  
ATOM    625  HA  ALA A  45       9.265   2.098  -6.255  1.00  1.27           H  
ATOM    626 1HB  ALA A  45      11.365   1.117  -7.041  1.00  1.27           H  
ATOM    627 2HB  ALA A  45      10.917   2.552  -7.992  1.00  1.27           H  
ATOM    628 3HB  ALA A  45      12.194   2.665  -6.762  1.00  1.27           H  
ATOM    629  N   ASN A  46       9.705   1.947  -3.697  1.00  1.58           N  
ATOM    630  CA  ASN A  46       9.822   1.397  -2.340  1.00  1.58           C  
ATOM    631  C   ASN A  46      10.601   2.307  -1.397  1.00  1.58           C  
ATOM    632  O   ASN A  46      10.063   3.310  -0.926  1.00  1.58           O  
ATOM    633  OXT ASN A  46      11.602   1.847  -0.841  1.00  1.58           O  
ATOM    634  CB  ASN A  46      10.452   0.003  -2.359  1.00  1.58           C  
ATOM    635  CG  ASN A  46       9.622  -1.020  -3.102  1.00  1.58           C  
ATOM    636  OD1 ASN A  46       8.433  -1.204  -2.831  1.00  1.58           O  
ATOM    637  ND2 ASN A  46      10.240  -1.689  -4.043  1.00  1.58           N  
ATOM    638  H   ASN A  46       8.830   2.396  -3.955  1.00  1.58           H  
ATOM    639  HA  ASN A  46       8.812   1.307  -1.929  1.00  1.58           H  
ATOM    640 1HB  ASN A  46      11.457   0.014  -2.753  1.00  1.58           H  
ATOM    641 2HB  ASN A  46      10.538  -0.339  -1.328  1.00  1.58           H  
ATOM    642 1HD2 ASN A  46       9.749  -2.382  -4.571  1.00  1.58           H  
ATOM    643 2HD2 ASN A  46      11.208  -1.509  -4.232  1.00  1.58           H  
ENDMDL

REMARK ID 699348 DOMAINID 689758 MODEL 4 3NIR_5pct_7029_rep3
MODEL     4
ATOM      1  N   THR A   1       0.299  -0.175  -0.780  1.00  0.75           N  
ATOM      2  CA  THR A   1       1.651  -0.039  -0.261  1.00  0.75           C  
ATOM      3  C   THR A   1       2.165   1.399  -0.236  1.00  0.75           C  
ATOM      4  O   THR A   1       1.593   2.308  -0.844  1.00  0.75           O  
ATOM      5  CB  THR A   1       2.629  -0.942  -1.037  1.00  0.75           C  
ATOM      6  OG1 THR A   1       2.645  -0.576  -2.429  1.00  0.75           O  
ATOM      7  CG2 THR A   1       2.248  -2.399  -0.883  1.00  0.75           C  
ATOM      8 1H   THR A   1       0.106  -1.151  -0.958  1.00  0.75           H  
ATOM      9 2H   THR A   1      -0.359   0.181  -0.105  1.00  0.75           H  
ATOM     10 3H   THR A   1       0.201   0.350  -1.647  1.00  0.75           H  
ATOM     11  HA  THR A   1       1.643  -0.393   0.770  1.00  0.75           H  
ATOM     12  HB  THR A   1       3.629  -0.796  -0.636  1.00  0.75           H  
ATOM     13  HG1 THR A   1       1.821  -0.908  -2.878  1.00  0.75           H  
ATOM     14 1HG2 THR A   1       2.967  -3.015  -1.415  1.00  0.75           H  
ATOM     15 2HG2 THR A   1       2.257  -2.666   0.172  1.00  0.75           H  
ATOM     16 3HG2 THR A   1       1.248  -2.555  -1.292  1.00  0.75           H  
ATOM     17  N   THR A   2       3.252   1.611   0.500  1.00  0.73           N  
ATOM     18  CA  THR A   2       3.829   2.947   0.589  1.00  0.73           C  
ATOM     19  C   THR A   2       5.060   3.061  -0.275  1.00  0.73           C  
ATOM     20  O   THR A   2       5.982   2.243  -0.158  1.00  0.73           O  
ATOM     21  CB  THR A   2       4.246   3.300   2.019  1.00  0.73           C  
ATOM     22  OG1 THR A   2       3.104   3.253   2.870  1.00  0.73           O  
ATOM     23  CG2 THR A   2       4.875   4.723   2.037  1.00  0.73           C  
ATOM     24  H   THR A   2       3.692   0.844   0.991  1.00  0.73           H  
ATOM     25  HA  THR A   2       3.102   3.680   0.238  1.00  0.73           H  
ATOM     26  HB  THR A   2       4.979   2.581   2.376  1.00  0.73           H  
ATOM     27  HG1 THR A   2       3.362   3.477   3.765  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       5.178   4.981   3.029  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       5.748   4.747   1.395  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       4.151   5.452   1.680  1.00  0.73           H  
ATOM     31  N   CYS A   3       5.065   4.080  -1.117  1.00  0.71           N  
ATOM     32  CA  CYS A   3       6.166   4.353  -2.025  1.00  0.71           C  
ATOM     33  C   CYS A   3       6.817   5.677  -1.642  1.00  0.71           C  
ATOM     34  O   CYS A   3       6.141   6.567  -1.127  1.00  0.71           O  
ATOM     35  CB  CYS A   3       5.630   4.377  -3.445  1.00  0.71           C  
ATOM     36  SG  CYS A   3       4.791   2.843  -3.896  1.00  0.71           S  
ATOM     37  H   CYS A   3       4.257   4.693  -1.139  1.00  0.71           H  
ATOM     38  HA  CYS A   3       6.905   3.558  -1.943  1.00  0.71           H  
ATOM     39 1HB  CYS A   3       4.927   5.205  -3.560  1.00  0.71           H  
ATOM     40 2HB  CYS A   3       6.440   4.527  -4.141  1.00  0.71           H  
ATOM     41  N   CYS A   4       8.117   5.843  -1.873  1.00  0.71           N  
ATOM     42  CA  CYS A   4       8.777   7.068  -1.419  1.00  0.71           C  
ATOM     43  C   CYS A   4       9.788   7.587  -2.441  1.00  0.71           C  
ATOM     44  O   CYS A   4      10.481   6.799  -3.074  1.00  0.71           O  
ATOM     45  CB  CYS A   4       9.494   6.797  -0.090  1.00  0.71           C  
ATOM     46  SG  CYS A   4       8.388   6.337   1.298  1.00  0.71           S  
ATOM     47  H   CYS A   4       8.637   5.139  -2.387  1.00  0.71           H  
ATOM     48  HA  CYS A   4       8.009   7.819  -1.259  1.00  0.71           H  
ATOM     49 1HB  CYS A   4      10.206   5.978  -0.230  1.00  0.71           H  
ATOM     50 2HB  CYS A   4      10.067   7.663   0.210  1.00  0.71           H  
ATOM     51  N   PRO A   5       9.994   8.916  -2.542  1.00  0.72           N  
ATOM     52  CA  PRO A   5      10.934   9.567  -3.450  1.00  0.72           C  
ATOM     53  C   PRO A   5      12.406   9.386  -3.084  1.00  0.72           C  
ATOM     54  O   PRO A   5      13.293   9.655  -3.896  1.00  0.72           O  
ATOM     55  CB  PRO A   5      10.538  11.040  -3.324  1.00  0.72           C  
ATOM     56  CG  PRO A   5       9.939  11.163  -1.939  1.00  0.72           C  
ATOM     57  CD  PRO A   5       9.224   9.865  -1.695  1.00  0.72           C  
ATOM     58  HA  PRO A   5      10.750   9.206  -4.473  1.00  0.72           H  
ATOM     59 1HB  PRO A   5      11.426  11.672  -3.457  1.00  0.72           H  
ATOM     60 2HB  PRO A   5       9.836  11.307  -4.123  1.00  0.72           H  
ATOM     61 1HG  PRO A   5      10.735  11.346  -1.200  1.00  0.72           H  
ATOM     62 2HG  PRO A   5       9.258  12.028  -1.887  1.00  0.72           H  
ATOM     63 1HD  PRO A   5       9.285   9.630  -0.633  1.00  0.72           H  
ATOM     64 2HD  PRO A   5       8.183   9.960  -2.030  1.00  0.72           H  
ATOM     65  N   SER A   6      12.672   8.978  -1.849  1.00  0.72           N  
ATOM     66  CA  SER A   6      14.046   8.832  -1.386  1.00  0.72           C  
ATOM     67  C   SER A   6      14.156   7.953  -0.159  1.00  0.72           C  
ATOM     68  O   SER A   6      13.190   7.801   0.592  1.00  0.72           O  
ATOM     69  CB  SER A   6      14.632  10.198  -1.061  1.00  0.72           C  
ATOM     70  OG  SER A   6      13.985  10.799   0.061  1.00  0.72           O  
ATOM     71  H   SER A   6      11.918   8.759  -1.223  1.00  0.72           H  
ATOM     72  HA  SER A   6      14.630   8.375  -2.188  1.00  0.72           H  
ATOM     73 1HB  SER A   6      15.697  10.098  -0.857  1.00  0.72           H  
ATOM     74 2HB  SER A   6      14.530  10.849  -1.926  1.00  0.72           H  
ATOM     75  HG  SER A   6      14.272  11.724   0.058  1.00  0.72           H  
ATOM     76  N   ILE A   7      15.376   7.481   0.108  1.00  0.73           N  
ATOM     77  CA  ILE A   7      15.675   6.711   1.313  1.00  0.73           C  
ATOM     78  C   ILE A   7      15.437   7.534   2.578  1.00  0.73           C  
ATOM     79  O   ILE A   7      15.140   6.993   3.649  1.00  0.73           O  
ATOM     80  CB  ILE A   7      17.115   6.170   1.274  1.00  0.73           C  
ATOM     81  CG1 ILE A   7      17.282   5.098   2.355  1.00  0.73           C  
ATOM     82  CG2 ILE A   7      18.136   7.295   1.466  1.00  0.73           C  
ATOM     83  CD1 ILE A   7      16.420   3.870   2.126  1.00  0.73           C  
ATOM     84  H   ILE A   7      16.116   7.648  -0.559  1.00  0.73           H  
ATOM     85  HA  ILE A   7      15.008   5.852   1.336  1.00  0.73           H  
ATOM     86  HB  ILE A   7      17.286   5.694   0.309  1.00  0.73           H  
ATOM     87 1HG1 ILE A   7      18.325   4.788   2.386  1.00  0.73           H  
ATOM     88 2HG1 ILE A   7      17.019   5.528   3.323  1.00  0.73           H  
ATOM     89 1HG2 ILE A   7      19.141   6.878   1.417  1.00  0.73           H  
ATOM     90 2HG2 ILE A   7      18.015   8.037   0.680  1.00  0.73           H  
ATOM     91 3HG2 ILE A   7      17.998   7.764   2.436  1.00  0.73           H  
ATOM     92 1HD1 ILE A   7      16.588   3.152   2.929  1.00  0.73           H  
ATOM     93 2HD1 ILE A   7      15.369   4.158   2.112  1.00  0.73           H  
ATOM     94 3HD1 ILE A   7      16.681   3.413   1.171  1.00  0.73           H  
ATOM     95  N   VAL A   8      15.584   8.851   2.466  1.00  0.73           N  
ATOM     96  CA  VAL A   8      15.344   9.716   3.599  1.00  0.73           C  
ATOM     97  C   VAL A   8      13.858   9.729   3.900  1.00  0.73           C  
ATOM     98  O   VAL A   8      13.446   9.554   5.049  1.00  0.73           O  
ATOM     99  CB  VAL A   8      15.831  11.140   3.312  1.00  0.73           C  
ATOM    100  CG1 VAL A   8      15.420  12.056   4.454  1.00  0.73           C  
ATOM    101  CG2 VAL A   8      17.343  11.125   3.127  1.00  0.73           C  
ATOM    102  H   VAL A   8      15.841   9.246   1.573  1.00  0.73           H  
ATOM    103  HA  VAL A   8      15.880   9.324   4.464  1.00  0.73           H  
ATOM    104  HB  VAL A   8      15.356  11.509   2.405  1.00  0.73           H  
ATOM    105 1HG1 VAL A   8      15.755  13.071   4.244  1.00  0.73           H  
ATOM    106 2HG1 VAL A   8      14.335  12.044   4.552  1.00  0.73           H  
ATOM    107 3HG1 VAL A   8      15.873  11.708   5.382  1.00  0.73           H  
ATOM    108 1HG2 VAL A   8      17.693  12.135   2.915  1.00  0.73           H  
ATOM    109 2HG2 VAL A   8      17.816  10.758   4.038  1.00  0.73           H  
ATOM    110 3HG2 VAL A   8      17.600  10.470   2.296  1.00  0.73           H  
ATOM    111  N   ALA A   9      13.038   9.910   2.859  1.00  0.73           N  
ATOM    112  CA  ALA A   9      11.594   9.910   3.064  1.00  0.73           C  
ATOM    113  C   ALA A   9      11.147   8.562   3.622  1.00  0.73           C  
ATOM    114  O   ALA A   9      10.359   8.500   4.570  1.00  0.73           O  
ATOM    115  CB  ALA A   9      10.889  10.215   1.756  1.00  0.73           C  
ATOM    116  H   ALA A   9      13.413  10.050   1.920  1.00  0.73           H  
ATOM    117  HA  ALA A   9      11.344  10.681   3.793  1.00  0.73           H  
ATOM    118 1HB  ALA A   9       9.816  10.230   1.910  1.00  0.73           H  
ATOM    119 2HB  ALA A   9      11.210  11.186   1.389  1.00  0.73           H  
ATOM    120 3HB  ALA A   9      11.145   9.458   1.033  1.00  0.73           H  
ATOM    121  N   ARG A  10      11.730   7.478   3.100  1.00  0.72           N  
ATOM    122  CA  ARG A  10      11.395   6.141   3.564  1.00  0.72           C  
ATOM    123  C   ARG A  10      11.756   5.958   5.027  1.00  0.72           C  
ATOM    124  O   ARG A  10      10.963   5.427   5.811  1.00  0.72           O  
ATOM    125  CB  ARG A  10      12.136   5.105   2.736  1.00  0.72           C  
ATOM    126  CG  ARG A  10      11.921   3.665   3.136  1.00  0.72           C  
ATOM    127  CD  ARG A  10      10.524   3.205   2.928  1.00  0.72           C  
ATOM    128  NE  ARG A  10      10.167   3.064   1.518  1.00  0.72           N  
ATOM    129  CZ  ARG A  10       8.957   2.703   1.087  1.00  0.72           C  
ATOM    130  NH1 ARG A  10       7.992   2.438   1.909  1.00  0.72           N  
ATOM    131  NH2 ARG A  10       8.724   2.602  -0.184  1.00  0.72           N  
ATOM    132  H   ARG A  10      12.382   7.587   2.324  1.00  0.72           H  
ATOM    133  HA  ARG A  10      10.325   5.992   3.451  1.00  0.72           H  
ATOM    134 1HB  ARG A  10      11.857   5.209   1.685  1.00  0.72           H  
ATOM    135 2HB  ARG A  10      13.199   5.297   2.806  1.00  0.72           H  
ATOM    136 1HG  ARG A  10      12.577   3.035   2.532  1.00  0.72           H  
ATOM    137 2HG  ARG A  10      12.172   3.545   4.191  1.00  0.72           H  
ATOM    138 1HD  ARG A  10      10.390   2.238   3.408  1.00  0.72           H  
ATOM    139 2HD  ARG A  10       9.838   3.927   3.378  1.00  0.72           H  
ATOM    140  HE  ARG A  10      10.869   3.262   0.776  1.00  0.72           H  
ATOM    141 1HH1 ARG A  10       8.134   2.498   2.903  1.00  0.72           H  
ATOM    142 2HH1 ARG A  10       7.098   2.153   1.497  1.00  0.72           H  
ATOM    143 1HH2 ARG A  10       9.479   2.807  -0.845  1.00  0.72           H  
ATOM    144 2HH2 ARG A  10       7.781   2.340  -0.484  1.00  0.72           H  
ATOM    145  N   SER A  11      12.932   6.443   5.423  1.00  0.72           N  
ATOM    146  CA  SER A  11      13.354   6.309   6.802  1.00  0.72           C  
ATOM    147  C   SER A  11      12.416   7.089   7.709  1.00  0.72           C  
ATOM    148  O   SER A  11      11.986   6.589   8.752  1.00  0.72           O  
ATOM    149  CB  SER A  11      14.770   6.824   6.961  1.00  0.72           C  
ATOM    150  OG  SER A  11      15.672   6.042   6.218  1.00  0.72           O  
ATOM    151  H   SER A  11      13.571   6.873   4.753  1.00  0.72           H  
ATOM    152  HA  SER A  11      13.317   5.255   7.078  1.00  0.72           H  
ATOM    153 1HB  SER A  11      14.819   7.861   6.622  1.00  0.72           H  
ATOM    154 2HB  SER A  11      15.046   6.808   8.012  1.00  0.72           H  
ATOM    155  HG  SER A  11      15.480   6.254   5.272  1.00  0.72           H  
ATOM    156  N   ASN A  12      12.049   8.302   7.295  1.00  0.73           N  
ATOM    157  CA  ASN A  12      11.168   9.118   8.110  1.00  0.73           C  
ATOM    158  C   ASN A  12       9.794   8.465   8.247  1.00  0.73           C  
ATOM    159  O   ASN A  12       9.195   8.490   9.329  1.00  0.73           O  
ATOM    160  CB  ASN A  12      11.078  10.513   7.530  1.00  0.73           C  
ATOM    161  CG  ASN A  12      12.346  11.306   7.747  1.00  0.73           C  
ATOM    162  OD1 ASN A  12      13.157  10.987   8.627  1.00  0.73           O  
ATOM    163  ND2 ASN A  12      12.529  12.342   6.969  1.00  0.73           N  
ATOM    164  H   ASN A  12      12.419   8.675   6.418  1.00  0.73           H  
ATOM    165  HA  ASN A  12      11.594   9.189   9.111  1.00  0.73           H  
ATOM    166 1HB  ASN A  12      10.889  10.442   6.454  1.00  0.73           H  
ATOM    167 2HB  ASN A  12      10.238  11.045   7.974  1.00  0.73           H  
ATOM    168 1HD2 ASN A  12      13.348  12.906   7.076  1.00  0.73           H  
ATOM    169 2HD2 ASN A  12      11.851  12.571   6.272  1.00  0.73           H  
ATOM    170  N   PHE A  13       9.317   7.833   7.167  1.00  0.75           N  
ATOM    171  CA  PHE A  13       8.032   7.144   7.168  1.00  0.75           C  
ATOM    172  C   PHE A  13       8.093   6.015   8.192  1.00  0.75           C  
ATOM    173  O   PHE A  13       7.193   5.847   9.023  1.00  0.75           O  
ATOM    174  CB  PHE A  13       7.718   6.550   5.791  1.00  0.75           C  
ATOM    175  CG  PHE A  13       6.355   5.973   5.696  1.00  0.75           C  
ATOM    176  CD1 PHE A  13       5.273   6.800   5.423  1.00  0.75           C  
ATOM    177  CD2 PHE A  13       6.128   4.629   5.902  1.00  0.75           C  
ATOM    178  CE1 PHE A  13       3.993   6.284   5.360  1.00  0.75           C  
ATOM    179  CE2 PHE A  13       4.842   4.119   5.843  1.00  0.75           C  
ATOM    180  CZ  PHE A  13       3.781   4.956   5.575  1.00  0.75           C  
ATOM    181  H   PHE A  13       9.851   7.863   6.297  1.00  0.75           H  
ATOM    182  HA  PHE A  13       7.248   7.846   7.453  1.00  0.75           H  
ATOM    183 1HB  PHE A  13       7.823   7.319   5.034  1.00  0.75           H  
ATOM    184 2HB  PHE A  13       8.437   5.768   5.554  1.00  0.75           H  
ATOM    185  HD1 PHE A  13       5.446   7.866   5.261  1.00  0.75           H  
ATOM    186  HD2 PHE A  13       6.975   3.973   6.121  1.00  0.75           H  
ATOM    187  HE1 PHE A  13       3.147   6.927   5.147  1.00  0.75           H  
ATOM    188  HE2 PHE A  13       4.667   3.057   6.008  1.00  0.75           H  
ATOM    189  HZ  PHE A  13       2.775   4.557   5.530  1.00  0.75           H  
ATOM    190  N   ASN A  14       9.179   5.233   8.129  1.00  0.81           N  
ATOM    191  CA  ASN A  14       9.357   4.107   9.028  1.00  0.81           C  
ATOM    192  C   ASN A  14       9.414   4.524  10.490  1.00  0.81           C  
ATOM    193  O   ASN A  14       8.886   3.825  11.346  1.00  0.81           O  
ATOM    194  CB  ASN A  14      10.579   3.312   8.648  1.00  0.81           C  
ATOM    195  CG  ASN A  14      10.358   2.453   7.420  1.00  0.81           C  
ATOM    196  OD1 ASN A  14       9.216   2.097   7.072  1.00  0.81           O  
ATOM    197  ND2 ASN A  14      11.436   2.094   6.766  1.00  0.81           N  
ATOM    198  H   ASN A  14       9.892   5.420   7.422  1.00  0.81           H  
ATOM    199  HA  ASN A  14       8.502   3.458   8.908  1.00  0.81           H  
ATOM    200 1HB  ASN A  14      11.404   3.998   8.450  1.00  0.81           H  
ATOM    201 2HB  ASN A  14      10.873   2.677   9.482  1.00  0.81           H  
ATOM    202 1HD2 ASN A  14      11.364   1.503   5.963  1.00  0.81           H  
ATOM    203 2HD2 ASN A  14      12.335   2.398   7.083  1.00  0.81           H  
ATOM    204  N   VAL A  15       9.998   5.681  10.789  1.00  0.94           N  
ATOM    205  CA  VAL A  15      10.014   6.136  12.175  1.00  0.94           C  
ATOM    206  C   VAL A  15       8.616   6.583  12.609  1.00  0.94           C  
ATOM    207  O   VAL A  15       8.119   6.208  13.674  1.00  0.94           O  
ATOM    208  CB  VAL A  15      11.012   7.281  12.370  1.00  0.94           C  
ATOM    209  CG1 VAL A  15      10.880   7.837  13.779  1.00  0.94           C  
ATOM    210  CG2 VAL A  15      12.420   6.756  12.146  1.00  0.94           C  
ATOM    211  H   VAL A  15      10.460   6.220  10.055  1.00  0.94           H  
ATOM    212  HA  VAL A  15      10.333   5.308  12.799  1.00  0.94           H  
ATOM    213  HB  VAL A  15      10.793   8.081  11.656  1.00  0.94           H  
ATOM    214 1HG1 VAL A  15      11.588   8.653  13.915  1.00  0.94           H  
ATOM    215 2HG1 VAL A  15       9.866   8.208  13.928  1.00  0.94           H  
ATOM    216 3HG1 VAL A  15      11.090   7.050  14.502  1.00  0.94           H  
ATOM    217 1HG2 VAL A  15      13.136   7.565  12.279  1.00  0.94           H  
ATOM    218 2HG2 VAL A  15      12.628   5.962  12.863  1.00  0.94           H  
ATOM    219 3HG2 VAL A  15      12.504   6.362  11.140  1.00  0.94           H  
ATOM    220  N   CYS A  16       7.960   7.355  11.753  1.00  1.12           N  
ATOM    221  CA  CYS A  16       6.621   7.869  12.005  1.00  1.12           C  
ATOM    222  C   CYS A  16       5.626   6.771  12.357  1.00  1.12           C  
ATOM    223  O   CYS A  16       4.820   6.923  13.279  1.00  1.12           O  
ATOM    224  CB  CYS A  16       6.110   8.627  10.788  1.00  1.12           C  
ATOM    225  SG  CYS A  16       4.422   9.197  10.947  1.00  1.12           S  
ATOM    226  H   CYS A  16       8.417   7.616  10.884  1.00  1.12           H  
ATOM    227  HA  CYS A  16       6.678   8.563  12.843  1.00  1.12           H  
ATOM    228 1HB  CYS A  16       6.747   9.493  10.605  1.00  1.12           H  
ATOM    229 2HB  CYS A  16       6.174   7.989   9.911  1.00  1.12           H  
ATOM    230  N   ARG A  17       5.658   5.672  11.603  1.00  1.33           N  
ATOM    231  CA  ARG A  17       4.703   4.582  11.774  1.00  1.33           C  
ATOM    232  C   ARG A  17       4.989   3.663  12.969  1.00  1.33           C  
ATOM    233  O   ARG A  17       4.194   2.761  13.255  1.00  1.33           O  
ATOM    234  CB  ARG A  17       4.643   3.712  10.524  1.00  1.33           C  
ATOM    235  CG  ARG A  17       5.840   2.837  10.291  1.00  1.33           C  
ATOM    236  CD  ARG A  17       5.725   2.077   9.014  1.00  1.33           C  
ATOM    237  NE  ARG A  17       6.876   1.205   8.755  1.00  1.33           N  
ATOM    238  CZ  ARG A  17       6.990  -0.068   9.203  1.00  1.33           C  
ATOM    239  NH1 ARG A  17       6.031  -0.602   9.931  1.00  1.33           N  
ATOM    240  NH2 ARG A  17       8.060  -0.785   8.908  1.00  1.33           N  
ATOM    241  H   ARG A  17       6.343   5.617  10.845  1.00  1.33           H  
ATOM    242  HA  ARG A  17       3.719   5.021  11.912  1.00  1.33           H  
ATOM    243 1HB  ARG A  17       3.761   3.079  10.562  1.00  1.33           H  
ATOM    244 2HB  ARG A  17       4.546   4.362   9.647  1.00  1.33           H  
ATOM    245 1HG  ARG A  17       6.689   3.480  10.238  1.00  1.33           H  
ATOM    246 2HG  ARG A  17       5.968   2.139  11.117  1.00  1.33           H  
ATOM    247 1HD  ARG A  17       4.827   1.466   9.027  1.00  1.33           H  
ATOM    248 2HD  ARG A  17       5.665   2.789   8.210  1.00  1.33           H  
ATOM    249  HE  ARG A  17       7.646   1.582   8.190  1.00  1.33           H  
ATOM    250 1HH1 ARG A  17       5.209  -0.060  10.159  1.00  1.33           H  
ATOM    251 2HH1 ARG A  17       6.117  -1.552  10.261  1.00  1.33           H  
ATOM    252 1HH2 ARG A  17       8.797  -0.383   8.341  1.00  1.33           H  
ATOM    253 2HH2 ARG A  17       8.140  -1.734   9.240  1.00  1.33           H  
ATOM    254  N   LEU A  18       6.094   3.870  13.694  1.00  1.50           N  
ATOM    255  CA  LEU A  18       6.434   2.940  14.766  1.00  1.50           C  
ATOM    256  C   LEU A  18       5.360   2.713  15.851  1.00  1.50           C  
ATOM    257  O   LEU A  18       5.186   1.569  16.263  1.00  1.50           O  
ATOM    258  CB  LEU A  18       7.752   3.361  15.437  1.00  1.50           C  
ATOM    259  CG  LEU A  18       8.984   3.186  14.595  1.00  1.50           C  
ATOM    260  CD1 LEU A  18      10.183   3.800  15.308  1.00  1.50           C  
ATOM    261  CD2 LEU A  18       9.193   1.719  14.298  1.00  1.50           C  
ATOM    262  H   LEU A  18       6.724   4.652  13.494  1.00  1.50           H  
ATOM    263  HA  LEU A  18       6.618   1.975  14.294  1.00  1.50           H  
ATOM    264 1HB  LEU A  18       7.713   4.411  15.679  1.00  1.50           H  
ATOM    265 2HB  LEU A  18       7.880   2.796  16.357  1.00  1.50           H  
ATOM    266  HG  LEU A  18       8.848   3.709  13.682  1.00  1.50           H  
ATOM    267 1HD1 LEU A  18      11.070   3.694  14.685  1.00  1.50           H  
ATOM    268 2HD1 LEU A  18       9.986   4.859  15.485  1.00  1.50           H  
ATOM    269 3HD1 LEU A  18      10.343   3.294  16.258  1.00  1.50           H  
ATOM    270 1HD2 LEU A  18      10.076   1.604  13.669  1.00  1.50           H  
ATOM    271 2HD2 LEU A  18       9.332   1.172  15.229  1.00  1.50           H  
ATOM    272 3HD2 LEU A  18       8.321   1.332  13.772  1.00  1.50           H  
ATOM    273  N   PRO A  19       4.614   3.725  16.354  1.00  1.58           N  
ATOM    274  CA  PRO A  19       3.577   3.551  17.350  1.00  1.58           C  
ATOM    275  C   PRO A  19       2.204   3.220  16.749  1.00  1.58           C  
ATOM    276  O   PRO A  19       1.200   3.272  17.460  1.00  1.58           O  
ATOM    277  CB  PRO A  19       3.592   4.902  18.060  1.00  1.58           C  
ATOM    278  CG  PRO A  19       3.890   5.879  16.960  1.00  1.58           C  
ATOM    279  CD  PRO A  19       4.844   5.148  16.014  1.00  1.58           C  
ATOM    280  HA  PRO A  19       3.885   2.754  18.042  1.00  1.58           H  
ATOM    281 1HB  PRO A  19       2.619   5.085  18.540  1.00  1.58           H  
ATOM    282 2HB  PRO A  19       4.350   4.903  18.857  1.00  1.58           H  
ATOM    283 1HG  PRO A  19       2.952   6.169  16.459  1.00  1.58           H  
ATOM    284 2HG  PRO A  19       4.326   6.799  17.369  1.00  1.58           H  
ATOM    285 1HD  PRO A  19       4.489   5.368  15.030  1.00  1.58           H  
ATOM    286 2HD  PRO A  19       5.866   5.470  16.180  1.00  1.58           H  
ATOM    287  N   GLY A  20       2.131   2.922  15.438  1.00  1.52           N  
ATOM    288  CA  GLY A  20       0.832   2.674  14.811  1.00  1.52           C  
ATOM    289  C   GLY A  20       0.204   3.903  14.139  1.00  1.52           C  
ATOM    290  O   GLY A  20      -0.991   3.911  13.839  1.00  1.52           O  
ATOM    291  H   GLY A  20       2.963   2.854  14.852  1.00  1.52           H  
ATOM    292 1HA  GLY A  20       0.954   1.887  14.066  1.00  1.52           H  
ATOM    293 2HA  GLY A  20       0.144   2.283  15.559  1.00  1.52           H  
ATOM    294  N   THR A  21       1.003   4.941  13.911  1.00  1.35           N  
ATOM    295  CA  THR A  21       0.530   6.171  13.270  1.00  1.35           C  
ATOM    296  C   THR A  21      -0.077   5.852  11.895  1.00  1.35           C  
ATOM    297  O   THR A  21       0.510   5.111  11.107  1.00  1.35           O  
ATOM    298  CB  THR A  21       1.675   7.182  13.047  1.00  1.35           C  
ATOM    299  OG1 THR A  21       2.343   7.481  14.269  1.00  1.35           O  
ATOM    300  CG2 THR A  21       1.117   8.485  12.469  1.00  1.35           C  
ATOM    301  H   THR A  21       1.969   4.869  14.190  1.00  1.35           H  
ATOM    302  HA  THR A  21      -0.239   6.625  13.893  1.00  1.35           H  
ATOM    303  HB  THR A  21       2.380   6.757  12.376  1.00  1.35           H  
ATOM    304  HG1 THR A  21       3.326   7.464  14.071  1.00  1.35           H  
ATOM    305 1HG2 THR A  21       1.913   9.192  12.316  1.00  1.35           H  
ATOM    306 2HG2 THR A  21       0.636   8.285  11.524  1.00  1.35           H  
ATOM    307 3HG2 THR A  21       0.397   8.913  13.159  1.00  1.35           H  
ATOM    308  N   LEU A  22      -1.248   6.415  11.602  1.00  1.15           N  
ATOM    309  CA  LEU A  22      -1.899   6.189  10.312  1.00  1.15           C  
ATOM    310  C   LEU A  22      -0.963   6.553   9.164  1.00  1.15           C  
ATOM    311  O   LEU A  22      -0.364   7.633   9.152  1.00  1.15           O  
ATOM    312  CB  LEU A  22      -3.197   6.999  10.212  1.00  1.15           C  
ATOM    313  CG  LEU A  22      -4.016   6.806   8.945  1.00  1.15           C  
ATOM    314  CD1 LEU A  22      -4.562   5.398   8.896  1.00  1.15           C  
ATOM    315  CD2 LEU A  22      -5.127   7.838   8.925  1.00  1.15           C  
ATOM    316  H   LEU A  22      -1.693   7.000  12.293  1.00  1.15           H  
ATOM    317  HA  LEU A  22      -2.144   5.130  10.233  1.00  1.15           H  
ATOM    318 1HB  LEU A  22      -3.829   6.752  11.064  1.00  1.15           H  
ATOM    319 2HB  LEU A  22      -2.953   8.041  10.261  1.00  1.15           H  
ATOM    320  HG  LEU A  22      -3.395   6.946   8.092  1.00  1.15           H  
ATOM    321 1HD1 LEU A  22      -5.140   5.267   7.981  1.00  1.15           H  
ATOM    322 2HD1 LEU A  22      -3.738   4.686   8.907  1.00  1.15           H  
ATOM    323 3HD1 LEU A  22      -5.203   5.225   9.760  1.00  1.15           H  
ATOM    324 1HD2 LEU A  22      -5.716   7.719   8.015  1.00  1.15           H  
ATOM    325 2HD2 LEU A  22      -5.769   7.699   9.795  1.00  1.15           H  
ATOM    326 3HD2 LEU A  22      -4.694   8.838   8.950  1.00  1.15           H  
ATOM    327  N   GLU A  23      -0.874   5.657   8.178  1.00  0.96           N  
ATOM    328  CA  GLU A  23       0.015   5.830   7.033  1.00  0.96           C  
ATOM    329  C   GLU A  23      -0.230   7.113   6.241  1.00  0.96           C  
ATOM    330  O   GLU A  23       0.691   7.659   5.645  1.00  0.96           O  
ATOM    331  CB  GLU A  23      -0.163   4.619   6.102  1.00  0.96           C  
ATOM    332  CG  GLU A  23      -1.566   4.485   5.482  1.00  0.96           C  
ATOM    333  CD  GLU A  23      -1.750   3.230   4.653  1.00  0.96           C  
ATOM    334  OE1 GLU A  23      -0.798   2.509   4.468  1.00  0.96           O  
ATOM    335  OE2 GLU A  23      -2.853   2.994   4.213  1.00  0.96           O  
ATOM    336  H   GLU A  23      -1.410   4.804   8.254  1.00  0.96           H  
ATOM    337  HA  GLU A  23       1.040   5.846   7.405  1.00  0.96           H  
ATOM    338 1HB  GLU A  23       0.539   4.685   5.286  1.00  0.96           H  
ATOM    339 2HB  GLU A  23       0.055   3.703   6.650  1.00  0.96           H  
ATOM    340 1HG  GLU A  23      -2.309   4.497   6.280  1.00  0.96           H  
ATOM    341 2HG  GLU A  23      -1.752   5.339   4.841  1.00  0.96           H  
ATOM    342  N   ALA A  24      -1.454   7.625   6.256  1.00  0.83           N  
ATOM    343  CA  ALA A  24      -1.772   8.872   5.569  1.00  0.83           C  
ATOM    344  C   ALA A  24      -1.019  10.052   6.198  1.00  0.83           C  
ATOM    345  O   ALA A  24      -0.590  10.996   5.514  1.00  0.83           O  
ATOM    346  CB  ALA A  24      -3.266   9.125   5.620  1.00  0.83           C  
ATOM    347  H   ALA A  24      -2.175   7.125   6.749  1.00  0.83           H  
ATOM    348  HA  ALA A  24      -1.454   8.778   4.530  1.00  0.83           H  
ATOM    349 1HB  ALA A  24      -3.497  10.046   5.086  1.00  0.83           H  
ATOM    350 2HB  ALA A  24      -3.791   8.291   5.155  1.00  0.83           H  
ATOM    351 3HB  ALA A  24      -3.579   9.219   6.656  1.00  0.83           H  
ATOM    352  N   ILE A  25      -0.872   9.996   7.523  1.00  0.76           N  
ATOM    353  CA  ILE A  25      -0.248  11.060   8.285  1.00  0.76           C  
ATOM    354  C   ILE A  25       1.228  11.008   8.026  1.00  0.76           C  
ATOM    355  O   ILE A  25       1.870  12.013   7.704  1.00  0.76           O  
ATOM    356  CB  ILE A  25      -0.487  10.868   9.793  1.00  0.76           C  
ATOM    357  CG1 ILE A  25      -1.956  10.993  10.126  1.00  0.76           C  
ATOM    358  CG2 ILE A  25       0.335  11.834  10.581  1.00  0.76           C  
ATOM    359  CD1 ILE A  25      -2.265  10.544  11.538  1.00  0.76           C  
ATOM    360  H   ILE A  25      -1.163   9.162   8.028  1.00  0.76           H  
ATOM    361  HA  ILE A  25      -0.638  12.023   7.959  1.00  0.76           H  
ATOM    362  HB  ILE A  25      -0.189   9.873  10.067  1.00  0.76           H  
ATOM    363 1HG1 ILE A  25      -2.271  12.026  10.005  1.00  0.76           H  
ATOM    364 2HG1 ILE A  25      -2.525  10.371   9.434  1.00  0.76           H  
ATOM    365 1HG2 ILE A  25       0.177  11.666  11.644  1.00  0.76           H  
ATOM    366 2HG2 ILE A  25       1.385  11.683  10.346  1.00  0.76           H  
ATOM    367 3HG2 ILE A  25       0.035  12.842  10.320  1.00  0.76           H  
ATOM    368 1HD1 ILE A  25      -3.334  10.638  11.726  1.00  0.76           H  
ATOM    369 2HD1 ILE A  25      -1.963   9.510  11.664  1.00  0.76           H  
ATOM    370 3HD1 ILE A  25      -1.716  11.164  12.243  1.00  0.76           H  
ATOM    371  N   CYS A  26       1.755   9.800   8.123  1.00  0.74           N  
ATOM    372  CA  CYS A  26       3.165   9.601   7.923  1.00  0.74           C  
ATOM    373  C   CYS A  26       3.569   9.917   6.511  1.00  0.74           C  
ATOM    374  O   CYS A  26       4.615  10.520   6.288  1.00  0.74           O  
ATOM    375  CB  CYS A  26       3.523   8.167   8.237  1.00  0.74           C  
ATOM    376  SG  CYS A  26       3.358   7.755   9.923  1.00  0.74           S  
ATOM    377  H   CYS A  26       1.149   9.014   8.372  1.00  0.74           H  
ATOM    378  HA  CYS A  26       3.703  10.286   8.566  1.00  0.74           H  
ATOM    379 1HB  CYS A  26       2.876   7.505   7.674  1.00  0.74           H  
ATOM    380 2HB  CYS A  26       4.549   7.969   7.940  1.00  0.74           H  
ATOM    381  N   ALA A  27       2.730   9.554   5.543  1.00  0.72           N  
ATOM    382  CA  ALA A  27       3.038   9.840   4.158  1.00  0.72           C  
ATOM    383  C   ALA A  27       3.163  11.338   3.963  1.00  0.72           C  
ATOM    384  O   ALA A  27       4.108  11.805   3.314  1.00  0.72           O  
ATOM    385  CB  ALA A  27       1.954   9.270   3.262  1.00  0.72           C  
ATOM    386  H   ALA A  27       1.880   9.041   5.757  1.00  0.72           H  
ATOM    387  HA  ALA A  27       3.989   9.384   3.917  1.00  0.72           H  
ATOM    388 1HB  ALA A  27       2.180   9.468   2.229  1.00  0.72           H  
ATOM    389 2HB  ALA A  27       1.896   8.205   3.417  1.00  0.72           H  
ATOM    390 3HB  ALA A  27       0.999   9.725   3.516  1.00  0.72           H  
ATOM    391  N   THR A  28       2.263  12.098   4.606  1.00  0.70           N  
ATOM    392  CA  THR A  28       2.260  13.547   4.504  1.00  0.70           C  
ATOM    393  C   THR A  28       3.547  14.152   5.035  1.00  0.70           C  
ATOM    394  O   THR A  28       4.145  15.021   4.396  1.00  0.70           O  
ATOM    395  CB  THR A  28       1.071  14.144   5.283  1.00  0.70           C  
ATOM    396  OG1 THR A  28      -0.170  13.671   4.713  1.00  0.70           O  
ATOM    397  CG2 THR A  28       1.123  15.661   5.259  1.00  0.70           C  
ATOM    398  H   THR A  28       1.506  11.656   5.133  1.00  0.70           H  
ATOM    399  HA  THR A  28       2.164  13.816   3.453  1.00  0.70           H  
ATOM    400  HB  THR A  28       1.119  13.825   6.312  1.00  0.70           H  
ATOM    401  HG1 THR A  28      -0.274  12.703   4.905  1.00  0.70           H  
ATOM    402 1HG2 THR A  28       0.283  16.059   5.826  1.00  0.70           H  
ATOM    403 2HG2 THR A  28       2.058  15.997   5.712  1.00  0.70           H  
ATOM    404 3HG2 THR A  28       1.069  16.013   4.231  1.00  0.70           H  
ATOM    405  N   TYR A  29       3.992  13.682   6.194  1.00  0.69           N  
ATOM    406  CA  TYR A  29       5.200  14.235   6.791  1.00  0.69           C  
ATOM    407  C   TYR A  29       6.488  13.738   6.144  1.00  0.69           C  
ATOM    408  O   TYR A  29       7.483  14.464   6.083  1.00  0.69           O  
ATOM    409  CB  TYR A  29       5.218  13.956   8.287  1.00  0.69           C  
ATOM    410  CG  TYR A  29       4.206  14.787   9.014  1.00  0.69           C  
ATOM    411  CD1 TYR A  29       3.154  14.198   9.672  1.00  0.69           C  
ATOM    412  CD2 TYR A  29       4.326  16.168   8.988  1.00  0.69           C  
ATOM    413  CE1 TYR A  29       2.223  14.990  10.321  1.00  0.69           C  
ATOM    414  CE2 TYR A  29       3.397  16.955   9.629  1.00  0.69           C  
ATOM    415  CZ  TYR A  29       2.349  16.368  10.295  1.00  0.69           C  
ATOM    416  OH  TYR A  29       1.418  17.150  10.939  1.00  0.69           O  
ATOM    417  H   TYR A  29       3.450  12.961   6.677  1.00  0.69           H  
ATOM    418  HA  TYR A  29       5.171  15.315   6.655  1.00  0.69           H  
ATOM    419 1HB  TYR A  29       4.991  12.898   8.464  1.00  0.69           H  
ATOM    420 2HB  TYR A  29       6.204  14.164   8.695  1.00  0.69           H  
ATOM    421  HD1 TYR A  29       3.063  13.114   9.684  1.00  0.69           H  
ATOM    422  HD2 TYR A  29       5.157  16.631   8.456  1.00  0.69           H  
ATOM    423  HE1 TYR A  29       1.395  14.538  10.850  1.00  0.69           H  
ATOM    424  HE2 TYR A  29       3.493  18.041   9.608  1.00  0.69           H  
ATOM    425  HH  TYR A  29       1.647  18.076  10.826  1.00  0.69           H  
ATOM    426  N   ALA A  30       6.479  12.498   5.671  1.00  0.69           N  
ATOM    427  CA  ALA A  30       7.647  11.899   5.050  1.00  0.69           C  
ATOM    428  C   ALA A  30       7.836  12.353   3.604  1.00  0.69           C  
ATOM    429  O   ALA A  30       8.967  12.432   3.124  1.00  0.69           O  
ATOM    430  CB  ALA A  30       7.523  10.395   5.092  1.00  0.69           C  
ATOM    431  H   ALA A  30       5.641  11.933   5.764  1.00  0.69           H  
ATOM    432  HA  ALA A  30       8.523  12.203   5.619  1.00  0.69           H  
ATOM    433 1HB  ALA A  30       8.407   9.952   4.658  1.00  0.69           H  
ATOM    434 2HB  ALA A  30       7.417  10.066   6.123  1.00  0.69           H  
ATOM    435 3HB  ALA A  30       6.646  10.089   4.523  1.00  0.69           H  
ATOM    436  N   GLY A  31       6.739  12.687   2.918  1.00  0.67           N  
ATOM    437  CA  GLY A  31       6.800  13.033   1.504  1.00  0.67           C  
ATOM    438  C   GLY A  31       6.611  11.784   0.642  1.00  0.67           C  
ATOM    439  O   GLY A  31       6.998  11.756  -0.527  1.00  0.67           O  
ATOM    440  H   GLY A  31       5.823  12.635   3.357  1.00  0.67           H  
ATOM    441 1HA  GLY A  31       6.017  13.758   1.280  1.00  0.67           H  
ATOM    442 2HA  GLY A  31       7.755  13.502   1.279  1.00  0.67           H  
ATOM    443  N   CYS A  32       6.042  10.748   1.255  1.00  0.66           N  
ATOM    444  CA  CYS A  32       5.774   9.456   0.626  1.00  0.66           C  
ATOM    445  C   CYS A  32       4.349   9.422   0.077  1.00  0.66           C  
ATOM    446  O   CYS A  32       3.535  10.288   0.399  1.00  0.66           O  
ATOM    447  CB  CYS A  32       6.010   8.305   1.606  1.00  0.66           C  
ATOM    448  SG  CYS A  32       7.758   8.102   2.131  1.00  0.66           S  
ATOM    449  H   CYS A  32       5.708  10.905   2.201  1.00  0.66           H  
ATOM    450  HA  CYS A  32       6.460   9.325  -0.208  1.00  0.66           H  
ATOM    451 1HB  CYS A  32       5.419   8.455   2.490  1.00  0.66           H  
ATOM    452 2HB  CYS A  32       5.680   7.380   1.159  1.00  0.66           H  
ATOM    453  N   ILE A  33       4.059   8.458  -0.786  1.00  0.66           N  
ATOM    454  CA  ILE A  33       2.729   8.342  -1.371  1.00  0.66           C  
ATOM    455  C   ILE A  33       2.110   6.979  -1.082  1.00  0.66           C  
ATOM    456  O   ILE A  33       2.757   5.940  -1.247  1.00  0.66           O  
ATOM    457  CB  ILE A  33       2.767   8.528  -2.904  1.00  0.66           C  
ATOM    458  CG1 ILE A  33       3.363   9.867  -3.282  1.00  0.66           C  
ATOM    459  CG2 ILE A  33       1.341   8.486  -3.462  1.00  0.66           C  
ATOM    460  CD1 ILE A  33       3.605   9.981  -4.756  1.00  0.66           C  
ATOM    461  H   ILE A  33       4.777   7.777  -1.015  1.00  0.66           H  
ATOM    462  HA  ILE A  33       2.086   9.106  -0.938  1.00  0.66           H  
ATOM    463  HB  ILE A  33       3.368   7.736  -3.355  1.00  0.66           H  
ATOM    464 1HG1 ILE A  33       2.691  10.665  -2.967  1.00  0.66           H  
ATOM    465 2HG1 ILE A  33       4.319   9.997  -2.775  1.00  0.66           H  
ATOM    466 1HG2 ILE A  33       1.370   8.614  -4.542  1.00  0.66           H  
ATOM    467 2HG2 ILE A  33       0.867   7.554  -3.235  1.00  0.66           H  
ATOM    468 3HG2 ILE A  33       0.758   9.290  -3.019  1.00  0.66           H  
ATOM    469 1HD1 ILE A  33       4.037  10.955  -4.981  1.00  0.66           H  
ATOM    470 2HD1 ILE A  33       4.290   9.195  -5.070  1.00  0.66           H  
ATOM    471 3HD1 ILE A  33       2.664   9.872  -5.290  1.00  0.66           H  
ATOM    472  N   ILE A  34       0.857   6.965  -0.641  1.00  0.66           N  
ATOM    473  CA  ILE A  34       0.210   5.679  -0.427  1.00  0.66           C  
ATOM    474  C   ILE A  34      -0.462   5.296  -1.743  1.00  0.66           C  
ATOM    475  O   ILE A  34      -1.320   6.027  -2.245  1.00  0.66           O  
ATOM    476  CB  ILE A  34      -0.827   5.738   0.701  1.00  0.66           C  
ATOM    477  CG1 ILE A  34      -0.174   6.288   1.989  1.00  0.66           C  
ATOM    478  CG2 ILE A  34      -1.382   4.337   0.941  1.00  0.66           C  
ATOM    479  CD1 ILE A  34       0.992   5.474   2.469  1.00  0.66           C  
ATOM    480  H   ILE A  34       0.357   7.830  -0.488  1.00  0.66           H  
ATOM    481  HA  ILE A  34       0.956   4.923  -0.184  1.00  0.66           H  
ATOM    482  HB  ILE A  34      -1.639   6.409   0.423  1.00  0.66           H  
ATOM    483 1HG1 ILE A  34       0.168   7.303   1.803  1.00  0.66           H  
ATOM    484 2HG1 ILE A  34      -0.920   6.314   2.783  1.00  0.66           H  
ATOM    485 1HG2 ILE A  34      -2.122   4.365   1.742  1.00  0.66           H  
ATOM    486 2HG2 ILE A  34      -1.848   3.967   0.028  1.00  0.66           H  
ATOM    487 3HG2 ILE A  34      -0.566   3.668   1.228  1.00  0.66           H  
ATOM    488 1HD1 ILE A  34       1.401   5.912   3.375  1.00  0.66           H  
ATOM    489 2HD1 ILE A  34       0.660   4.454   2.683  1.00  0.66           H  
ATOM    490 3HD1 ILE A  34       1.756   5.449   1.702  1.00  0.66           H  
ATOM    491  N   ILE A  35      -0.015   4.192  -2.330  1.00  0.66           N  
ATOM    492  CA  ILE A  35      -0.480   3.767  -3.642  1.00  0.66           C  
ATOM    493  C   ILE A  35      -1.120   2.370  -3.585  1.00  0.66           C  
ATOM    494  O   ILE A  35      -0.508   1.448  -3.043  1.00  0.66           O  
ATOM    495  CB  ILE A  35       0.690   3.773  -4.658  1.00  0.66           C  
ATOM    496  CG1 ILE A  35       1.263   5.194  -4.754  1.00  0.66           C  
ATOM    497  CG2 ILE A  35       0.239   3.294  -6.008  1.00  0.66           C  
ATOM    498  CD1 ILE A  35       2.474   5.346  -5.632  1.00  0.66           C  
ATOM    499  H   ILE A  35       0.677   3.626  -1.840  1.00  0.66           H  
ATOM    500  HA  ILE A  35      -1.184   4.504  -3.994  1.00  0.66           H  
ATOM    501  HB  ILE A  35       1.488   3.118  -4.292  1.00  0.66           H  
ATOM    502 1HG1 ILE A  35       0.482   5.866  -5.106  1.00  0.66           H  
ATOM    503 2HG1 ILE A  35       1.568   5.491  -3.759  1.00  0.66           H  
ATOM    504 1HG2 ILE A  35       1.082   3.304  -6.699  1.00  0.66           H  
ATOM    505 2HG2 ILE A  35      -0.138   2.286  -5.922  1.00  0.66           H  
ATOM    506 3HG2 ILE A  35      -0.547   3.945  -6.384  1.00  0.66           H  
ATOM    507 1HD1 ILE A  35       2.812   6.383  -5.613  1.00  0.66           H  
ATOM    508 2HD1 ILE A  35       3.254   4.716  -5.285  1.00  0.66           H  
ATOM    509 3HD1 ILE A  35       2.215   5.070  -6.650  1.00  0.66           H  
ATOM    510  N   PRO A  36      -2.371   2.183  -4.043  1.00  0.67           N  
ATOM    511  CA  PRO A  36      -3.029   0.890  -4.124  1.00  0.67           C  
ATOM    512  C   PRO A  36      -2.173  -0.057  -4.956  1.00  0.67           C  
ATOM    513  O   PRO A  36      -1.615   0.348  -5.973  1.00  0.67           O  
ATOM    514  CB  PRO A  36      -4.349   1.229  -4.821  1.00  0.67           C  
ATOM    515  CG  PRO A  36      -4.603   2.680  -4.460  1.00  0.67           C  
ATOM    516  CD  PRO A  36      -3.228   3.323  -4.429  1.00  0.67           C  
ATOM    517  HA  PRO A  36      -3.192   0.493  -3.111  1.00  0.67           H  
ATOM    518 1HB  PRO A  36      -4.250   1.067  -5.905  1.00  0.67           H  
ATOM    519 2HB  PRO A  36      -5.142   0.555  -4.468  1.00  0.67           H  
ATOM    520 1HG  PRO A  36      -5.272   3.142  -5.201  1.00  0.67           H  
ATOM    521 2HG  PRO A  36      -5.116   2.742  -3.489  1.00  0.67           H  
ATOM    522 1HD  PRO A  36      -2.950   3.715  -5.418  1.00  0.67           H  
ATOM    523 2HD  PRO A  36      -3.243   4.101  -3.643  1.00  0.67           H  
ATOM    524  N   GLY A  37      -2.094  -1.317  -4.552  1.00  0.66           N  
ATOM    525  CA  GLY A  37      -1.276  -2.284  -5.278  1.00  0.66           C  
ATOM    526  C   GLY A  37       0.095  -2.468  -4.622  1.00  0.66           C  
ATOM    527  O   GLY A  37       0.531  -1.640  -3.813  1.00  0.66           O  
ATOM    528  H   GLY A  37      -2.590  -1.611  -3.724  1.00  0.66           H  
ATOM    529 1HA  GLY A  37      -1.796  -3.242  -5.315  1.00  0.66           H  
ATOM    530 2HA  GLY A  37      -1.147  -1.952  -6.308  1.00  0.66           H  
ATOM    531  N   ALA A  38       0.745  -3.584  -4.957  1.00  0.66           N  
ATOM    532  CA  ALA A  38       2.051  -3.956  -4.410  1.00  0.66           C  
ATOM    533  C   ALA A  38       3.252  -3.388  -5.176  1.00  0.66           C  
ATOM    534  O   ALA A  38       4.395  -3.666  -4.806  1.00  0.66           O  
ATOM    535  CB  ALA A  38       2.171  -5.467  -4.363  1.00  0.66           C  
ATOM    536  H   ALA A  38       0.314  -4.209  -5.625  1.00  0.66           H  
ATOM    537  HA  ALA A  38       2.098  -3.575  -3.402  1.00  0.66           H  
ATOM    538 1HB  ALA A  38       3.123  -5.739  -3.906  1.00  0.66           H  
ATOM    539 2HB  ALA A  38       1.354  -5.881  -3.773  1.00  0.66           H  
ATOM    540 3HB  ALA A  38       2.128  -5.865  -5.376  1.00  0.66           H  
ATOM    541  N   THR A  39       3.016  -2.647  -6.259  1.00  0.65           N  
ATOM    542  CA  THR A  39       4.134  -2.139  -7.056  1.00  0.65           C  
ATOM    543  C   THR A  39       4.216  -0.618  -7.133  1.00  0.65           C  
ATOM    544  O   THR A  39       3.272   0.061  -7.538  1.00  0.65           O  
ATOM    545  CB  THR A  39       4.076  -2.703  -8.488  1.00  0.65           C  
ATOM    546  OG1 THR A  39       4.158  -4.135  -8.442  1.00  0.65           O  
ATOM    547  CG2 THR A  39       5.225  -2.161  -9.326  1.00  0.65           C  
ATOM    548  H   THR A  39       2.066  -2.429  -6.519  1.00  0.65           H  
ATOM    549  HA  THR A  39       5.061  -2.487  -6.601  1.00  0.65           H  
ATOM    550  HB  THR A  39       3.134  -2.418  -8.953  1.00  0.65           H  
ATOM    551  HG1 THR A  39       4.873  -4.394  -7.851  1.00  0.65           H  
ATOM    552 1HG2 THR A  39       5.167  -2.573 -10.332  1.00  0.65           H  
ATOM    553 2HG2 THR A  39       5.161  -1.075  -9.380  1.00  0.65           H  
ATOM    554 3HG2 THR A  39       6.173  -2.443  -8.873  1.00  0.65           H  
ATOM    555  N   CYS A  40       5.382  -0.102  -6.773  1.00  0.64           N  
ATOM    556  CA  CYS A  40       5.665   1.322  -6.817  1.00  0.64           C  
ATOM    557  C   CYS A  40       6.122   1.769  -8.197  1.00  0.64           C  
ATOM    558  O   CYS A  40       6.759   0.989  -8.904  1.00  0.64           O  
ATOM    559  CB  CYS A  40       6.750   1.691  -5.815  1.00  0.64           C  
ATOM    560  SG  CYS A  40       6.281   1.482  -4.126  1.00  0.64           S  
ATOM    561  H   CYS A  40       6.100  -0.732  -6.446  1.00  0.64           H  
ATOM    562  HA  CYS A  40       4.742   1.820  -6.551  1.00  0.64           H  
ATOM    563 1HB  CYS A  40       7.618   1.062  -5.995  1.00  0.64           H  
ATOM    564 2HB  CYS A  40       7.069   2.725  -5.964  1.00  0.64           H  
ATOM    565  N   PRO A  41       5.789   2.997  -8.622  1.00  0.66           N  
ATOM    566  CA  PRO A  41       6.253   3.612  -9.846  1.00  0.66           C  
ATOM    567  C   PRO A  41       7.747   3.875  -9.700  1.00  0.66           C  
ATOM    568  O   PRO A  41       8.241   4.043  -8.583  1.00  0.66           O  
ATOM    569  CB  PRO A  41       5.395   4.881  -9.935  1.00  0.66           C  
ATOM    570  CG  PRO A  41       5.002   5.181  -8.510  1.00  0.66           C  
ATOM    571  CD  PRO A  41       4.870   3.840  -7.834  1.00  0.66           C  
ATOM    572  HA  PRO A  41       6.054   2.933 -10.689  1.00  0.66           H  
ATOM    573 1HB  PRO A  41       5.976   5.694 -10.391  1.00  0.66           H  
ATOM    574 2HB  PRO A  41       4.527   4.702 -10.588  1.00  0.66           H  
ATOM    575 1HG  PRO A  41       5.766   5.781  -8.050  1.00  0.66           H  
ATOM    576 2HG  PRO A  41       4.071   5.770  -8.481  1.00  0.66           H  
ATOM    577 1HD  PRO A  41       5.211   3.961  -6.799  1.00  0.66           H  
ATOM    578 2HD  PRO A  41       3.835   3.462  -7.901  1.00  0.66           H  
ATOM    579  N   GLY A  42       8.460   3.947 -10.818  1.00  0.72           N  
ATOM    580  CA  GLY A  42       9.916   4.141 -10.810  1.00  0.72           C  
ATOM    581  C   GLY A  42      10.437   5.353 -10.031  1.00  0.72           C  
ATOM    582  O   GLY A  42      11.542   5.310  -9.492  1.00  0.72           O  
ATOM    583  H   GLY A  42       7.994   3.822 -11.707  1.00  0.72           H  
ATOM    584 1HA  GLY A  42      10.379   3.240 -10.406  1.00  0.72           H  
ATOM    585 2HA  GLY A  42      10.260   4.216 -11.841  1.00  0.72           H  
ATOM    586  N   ASP A  43       9.649   6.418  -9.941  1.00  0.86           N  
ATOM    587  CA  ASP A  43      10.081   7.628  -9.242  1.00  0.86           C  
ATOM    588  C   ASP A  43       9.930   7.546  -7.720  1.00  0.86           C  
ATOM    589  O   ASP A  43      10.416   8.420  -7.001  1.00  0.86           O  
ATOM    590  CB  ASP A  43       9.285   8.825  -9.759  1.00  0.86           C  
ATOM    591  CG  ASP A  43       9.614   9.184 -11.204  1.00  0.86           C  
ATOM    592  OD1 ASP A  43      10.695   8.881 -11.656  1.00  0.86           O  
ATOM    593  OD2 ASP A  43       8.767   9.746 -11.850  1.00  0.86           O  
ATOM    594  H   ASP A  43       8.743   6.392 -10.382  1.00  0.86           H  
ATOM    595  HA  ASP A  43      11.135   7.789  -9.466  1.00  0.86           H  
ATOM    596 1HB  ASP A  43       8.222   8.603  -9.693  1.00  0.86           H  
ATOM    597 2HB  ASP A  43       9.476   9.691  -9.122  1.00  0.86           H  
ATOM    598  N   TYR A  44       9.212   6.533  -7.236  1.00  1.10           N  
ATOM    599  CA  TYR A  44       8.961   6.383  -5.810  1.00  1.10           C  
ATOM    600  C   TYR A  44       9.332   4.968  -5.330  1.00  1.10           C  
ATOM    601  O   TYR A  44       8.911   4.497  -4.266  1.00  1.10           O  
ATOM    602  CB  TYR A  44       7.504   6.751  -5.525  1.00  1.10           C  
ATOM    603  CG  TYR A  44       7.188   8.189  -5.863  1.00  1.10           C  
ATOM    604  CD1 TYR A  44       6.684   8.550  -7.104  1.00  1.10           C  
ATOM    605  CD2 TYR A  44       7.405   9.147  -4.917  1.00  1.10           C  
ATOM    606  CE1 TYR A  44       6.422   9.876  -7.380  1.00  1.10           C  
ATOM    607  CE2 TYR A  44       7.148  10.468  -5.179  1.00  1.10           C  
ATOM    608  CZ  TYR A  44       6.661  10.838  -6.409  1.00  1.10           C  
ATOM    609  OH  TYR A  44       6.401  12.163  -6.679  1.00  1.10           O  
ATOM    610  H   TYR A  44       8.849   5.814  -7.860  1.00  1.10           H  
ATOM    611  HA  TYR A  44       9.599   7.085  -5.286  1.00  1.10           H  
ATOM    612 1HB  TYR A  44       6.838   6.100  -6.074  1.00  1.10           H  
ATOM    613 2HB  TYR A  44       7.307   6.620  -4.475  1.00  1.10           H  
ATOM    614  HD1 TYR A  44       6.506   7.805  -7.863  1.00  1.10           H  
ATOM    615  HD2 TYR A  44       7.777   8.854  -3.964  1.00  1.10           H  
ATOM    616  HE1 TYR A  44       6.035  10.165  -8.356  1.00  1.10           H  
ATOM    617  HE2 TYR A  44       7.329  11.222  -4.411  1.00  1.10           H  
ATOM    618  HH  TYR A  44       6.612  12.694  -5.906  1.00  1.10           H  
ATOM    619  N   ALA A  45      10.105   4.267  -6.141  1.00  1.49           N  
ATOM    620  CA  ALA A  45      10.508   2.909  -5.806  1.00  1.49           C  
ATOM    621  C   ALA A  45      11.366   2.857  -4.548  1.00  1.49           C  
ATOM    622  O   ALA A  45      12.243   3.701  -4.363  1.00  1.49           O  
ATOM    623  CB  ALA A  45      11.272   2.307  -6.966  1.00  1.49           C  
ATOM    624  H   ALA A  45      10.427   4.688  -7.004  1.00  1.49           H  
ATOM    625  HA  ALA A  45       9.610   2.326  -5.623  1.00  1.49           H  
ATOM    626 1HB  ALA A  45      11.546   1.281  -6.726  1.00  1.49           H  
ATOM    627 2HB  ALA A  45      10.638   2.321  -7.857  1.00  1.49           H  
ATOM    628 3HB  ALA A  45      12.172   2.891  -7.151  1.00  1.49           H  
ATOM    629  N   ASN A  46      11.163   1.803  -3.751  1.00  2.04           N  
ATOM    630  CA  ASN A  46      11.936   1.532  -2.542  1.00  2.04           C  
ATOM    631  C   ASN A  46      12.096   2.761  -1.646  1.00  2.04           C  
ATOM    632  O   ASN A  46      11.101   3.301  -1.160  1.00  2.04           O  
ATOM    633  OXT ASN A  46      13.159   2.865  -1.043  1.00  2.04           O  
ATOM    634  CB  ASN A  46      13.294   0.965  -2.920  1.00  2.04           C  
ATOM    635  CG  ASN A  46      13.189  -0.408  -3.541  1.00  2.04           C  
ATOM    636  OD1 ASN A  46      12.192  -1.115  -3.348  1.00  2.04           O  
ATOM    637  ND2 ASN A  46      14.196  -0.795  -4.283  1.00  2.04           N  
ATOM    638  H   ASN A  46      10.420   1.164  -3.994  1.00  2.04           H  
ATOM    639  HA  ASN A  46      11.400   0.780  -1.959  1.00  2.04           H  
ATOM    640 1HB  ASN A  46      13.792   1.635  -3.623  1.00  2.04           H  
ATOM    641 2HB  ASN A  46      13.922   0.901  -2.031  1.00  2.04           H  
ATOM    642 1HD2 ASN A  46      14.179  -1.696  -4.719  1.00  2.04           H  
ATOM    643 2HD2 ASN A  46      14.982  -0.191  -4.414  1.00  2.04           H  
ENDMDL

REMARK ID 699348 DOMAINID 689758 MODEL 5 3NIR_5pct_7029_rep3
MODEL     5
ATOM      1  N   THR A   1       0.596  -0.654   0.213  1.00  0.76           N  
ATOM      2  CA  THR A   1       2.023  -0.472   0.427  1.00  0.76           C  
ATOM      3  C   THR A   1       2.460   0.975   0.265  1.00  0.76           C  
ATOM      4  O   THR A   1       1.830   1.760  -0.450  1.00  0.76           O  
ATOM      5  CB  THR A   1       2.833  -1.322  -0.564  1.00  0.76           C  
ATOM      6  OG1 THR A   1       2.528  -0.901  -1.906  1.00  0.76           O  
ATOM      7  CG2 THR A   1       2.516  -2.792  -0.398  1.00  0.76           C  
ATOM      8 1H   THR A   1       0.344  -1.605   0.434  1.00  0.76           H  
ATOM      9 2H   THR A   1       0.074  -0.020   0.797  1.00  0.76           H  
ATOM     10 3H   THR A   1       0.390  -0.477  -0.768  1.00  0.76           H  
ATOM     11  HA  THR A   1       2.262  -0.787   1.442  1.00  0.76           H  
ATOM     12  HB  THR A   1       3.897  -1.163  -0.385  1.00  0.76           H  
ATOM     13  HG1 THR A   1       1.550  -0.922  -2.059  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       3.105  -3.361  -1.110  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       2.760  -3.107   0.614  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       1.457  -2.958  -0.585  1.00  0.76           H  
ATOM     17  N   THR A   2       3.567   1.327   0.903  1.00  0.74           N  
ATOM     18  CA  THR A   2       4.104   2.667   0.724  1.00  0.74           C  
ATOM     19  C   THR A   2       5.375   2.577  -0.084  1.00  0.74           C  
ATOM     20  O   THR A   2       6.286   1.820   0.262  1.00  0.74           O  
ATOM     21  CB  THR A   2       4.443   3.349   2.047  1.00  0.74           C  
ATOM     22  OG1 THR A   2       3.266   3.460   2.851  1.00  0.74           O  
ATOM     23  CG2 THR A   2       5.022   4.758   1.755  1.00  0.74           C  
ATOM     24  H   THR A   2       4.054   0.666   1.493  1.00  0.74           H  
ATOM     25  HA  THR A   2       3.392   3.284   0.174  1.00  0.74           H  
ATOM     26  HB  THR A   2       5.185   2.759   2.583  1.00  0.74           H  
ATOM     27  HG1 THR A   2       2.727   4.186   2.530  1.00  0.74           H  
ATOM     28 1HG2 THR A   2       5.275   5.247   2.672  1.00  0.74           H  
ATOM     29 2HG2 THR A   2       5.918   4.668   1.151  1.00  0.74           H  
ATOM     30 3HG2 THR A   2       4.288   5.355   1.217  1.00  0.74           H  
ATOM     31  N   CYS A   3       5.429   3.347  -1.152  1.00  0.72           N  
ATOM     32  CA  CYS A   3       6.598   3.370  -2.007  1.00  0.72           C  
ATOM     33  C   CYS A   3       7.210   4.765  -1.959  1.00  0.72           C  
ATOM     34  O   CYS A   3       6.485   5.756  -1.852  1.00  0.72           O  
ATOM     35  CB  CYS A   3       6.194   2.998  -3.429  1.00  0.72           C  
ATOM     36  SG  CYS A   3       5.380   1.390  -3.547  1.00  0.72           S  
ATOM     37  H   CYS A   3       4.636   3.937  -1.378  1.00  0.72           H  
ATOM     38  HA  CYS A   3       7.331   2.650  -1.640  1.00  0.72           H  
ATOM     39 1HB  CYS A   3       5.525   3.747  -3.831  1.00  0.72           H  
ATOM     40 2HB  CYS A   3       7.076   2.972  -4.058  1.00  0.72           H  
ATOM     41  N   CYS A   4       8.524   4.882  -2.071  1.00  0.72           N  
ATOM     42  CA  CYS A   4       9.119   6.211  -1.961  1.00  0.72           C  
ATOM     43  C   CYS A   4      10.173   6.463  -3.034  1.00  0.72           C  
ATOM     44  O   CYS A   4      10.794   5.525  -3.528  1.00  0.72           O  
ATOM     45  CB  CYS A   4       9.747   6.354  -0.573  1.00  0.72           C  
ATOM     46  SG  CYS A   4       8.547   6.271   0.798  1.00  0.72           S  
ATOM     47  H   CYS A   4       9.116   4.064  -2.161  1.00  0.72           H  
ATOM     48  HA  CYS A   4       8.325   6.945  -2.061  1.00  0.72           H  
ATOM     49 1HB  CYS A   4      10.471   5.548  -0.426  1.00  0.72           H  
ATOM     50 2HB  CYS A   4      10.289   7.280  -0.491  1.00  0.72           H  
ATOM     51  N   PRO A   5      10.408   7.732  -3.431  1.00  0.73           N  
ATOM     52  CA  PRO A   5      11.407   8.142  -4.409  1.00  0.73           C  
ATOM     53  C   PRO A   5      12.847   8.006  -3.912  1.00  0.73           C  
ATOM     54  O   PRO A   5      13.791   8.036  -4.703  1.00  0.73           O  
ATOM     55  CB  PRO A   5      11.054   9.614  -4.641  1.00  0.73           C  
ATOM     56  CG  PRO A   5      10.392  10.065  -3.354  1.00  0.73           C  
ATOM     57  CD  PRO A   5       9.624   8.875  -2.864  1.00  0.73           C  
ATOM     58  HA  PRO A   5      11.266   7.566  -5.336  1.00  0.73           H  
ATOM     59 1HB  PRO A   5      11.966  10.183  -4.872  1.00  0.73           H  
ATOM     60 2HB  PRO A   5      10.390   9.704  -5.515  1.00  0.73           H  
ATOM     61 1HG  PRO A   5      11.155  10.397  -2.632  1.00  0.73           H  
ATOM     62 2HG  PRO A   5       9.738  10.934  -3.539  1.00  0.73           H  
ATOM     63 1HD  PRO A   5       9.616   8.901  -1.782  1.00  0.73           H  
ATOM     64 2HD  PRO A   5       8.620   8.923  -3.270  1.00  0.73           H  
ATOM     65  N   SER A   6      13.016   7.888  -2.598  1.00  0.74           N  
ATOM     66  CA  SER A   6      14.346   7.805  -2.011  1.00  0.74           C  
ATOM     67  C   SER A   6      14.335   7.224  -0.609  1.00  0.74           C  
ATOM     68  O   SER A   6      13.312   7.245   0.080  1.00  0.74           O  
ATOM     69  CB  SER A   6      14.981   9.188  -1.965  1.00  0.74           C  
ATOM     70  OG  SER A   6      14.300  10.055  -1.061  1.00  0.74           O  
ATOM     71  H   SER A   6      12.215   7.857  -1.994  1.00  0.74           H  
ATOM     72  HA  SER A   6      14.956   7.157  -2.643  1.00  0.74           H  
ATOM     73 1HB  SER A   6      16.025   9.100  -1.670  1.00  0.74           H  
ATOM     74 2HB  SER A   6      14.966   9.622  -2.963  1.00  0.74           H  
ATOM     75  HG  SER A   6      14.610  10.946  -1.277  1.00  0.74           H  
ATOM     76  N   ILE A   7      15.520   6.823  -0.148  1.00  0.75           N  
ATOM     77  CA  ILE A   7      15.717   6.338   1.213  1.00  0.75           C  
ATOM     78  C   ILE A   7      15.360   7.409   2.224  1.00  0.75           C  
ATOM     79  O   ILE A   7      14.759   7.124   3.263  1.00  0.75           O  
ATOM     80  CB  ILE A   7      17.165   5.900   1.447  1.00  0.75           C  
ATOM     81  CG1 ILE A   7      17.467   4.642   0.635  1.00  0.75           C  
ATOM     82  CG2 ILE A   7      17.390   5.667   2.934  1.00  0.75           C  
ATOM     83  CD1 ILE A   7      18.936   4.296   0.584  1.00  0.75           C  
ATOM     84  H   ILE A   7      16.310   6.838  -0.778  1.00  0.75           H  
ATOM     85  HA  ILE A   7      15.065   5.480   1.374  1.00  0.75           H  
ATOM     86  HB  ILE A   7      17.842   6.682   1.103  1.00  0.75           H  
ATOM     87 1HG1 ILE A   7      16.929   3.802   1.073  1.00  0.75           H  
ATOM     88 2HG1 ILE A   7      17.113   4.786  -0.385  1.00  0.75           H  
ATOM     89 1HG2 ILE A   7      18.423   5.366   3.104  1.00  0.75           H  
ATOM     90 2HG2 ILE A   7      17.187   6.586   3.484  1.00  0.75           H  
ATOM     91 3HG2 ILE A   7      16.721   4.881   3.284  1.00  0.75           H  
ATOM     92 1HD1 ILE A   7      19.077   3.392  -0.009  1.00  0.75           H  
ATOM     93 2HD1 ILE A   7      19.488   5.119   0.128  1.00  0.75           H  
ATOM     94 3HD1 ILE A   7      19.305   4.127   1.595  1.00  0.75           H  
ATOM     95  N   VAL A   8      15.753   8.644   1.935  1.00  0.75           N  
ATOM     96  CA  VAL A   8      15.448   9.734   2.836  1.00  0.75           C  
ATOM     97  C   VAL A   8      13.944   9.914   2.954  1.00  0.75           C  
ATOM     98  O   VAL A   8      13.421  10.057   4.062  1.00  0.75           O  
ATOM     99  CB  VAL A   8      16.081  11.037   2.342  1.00  0.75           C  
ATOM    100  CG1 VAL A   8      15.577  12.196   3.188  1.00  0.75           C  
ATOM    101  CG2 VAL A   8      17.595  10.914   2.415  1.00  0.75           C  
ATOM    102  H   VAL A   8      16.248   8.821   1.074  1.00  0.75           H  
ATOM    103  HA  VAL A   8      15.854   9.498   3.820  1.00  0.75           H  
ATOM    104  HB  VAL A   8      15.776  11.220   1.311  1.00  0.75           H  
ATOM    105 1HG1 VAL A   8      16.018  13.127   2.832  1.00  0.75           H  
ATOM    106 2HG1 VAL A   8      14.492  12.256   3.110  1.00  0.75           H  
ATOM    107 3HG1 VAL A   8      15.857  12.037   4.229  1.00  0.75           H  
ATOM    108 1HG2 VAL A   8      18.054  11.836   2.059  1.00  0.75           H  
ATOM    109 2HG2 VAL A   8      17.894  10.734   3.448  1.00  0.75           H  
ATOM    110 3HG2 VAL A   8      17.921  10.081   1.792  1.00  0.75           H  
ATOM    111  N   ALA A   9      13.227   9.891   1.822  1.00  0.74           N  
ATOM    112  CA  ALA A   9      11.776  10.037   1.904  1.00  0.74           C  
ATOM    113  C   ALA A   9      11.182   8.896   2.728  1.00  0.74           C  
ATOM    114  O   ALA A   9      10.318   9.124   3.578  1.00  0.74           O  
ATOM    115  CB  ALA A   9      11.167  10.062   0.511  1.00  0.74           C  
ATOM    116  H   ALA A   9      13.675   9.778   0.911  1.00  0.74           H  
ATOM    117  HA  ALA A   9      11.548  10.975   2.408  1.00  0.74           H  
ATOM    118 1HB  ALA A   9      10.089  10.184   0.580  1.00  0.74           H  
ATOM    119 2HB  ALA A   9      11.586  10.890  -0.052  1.00  0.74           H  
ATOM    120 3HB  ALA A   9      11.401   9.138   0.012  1.00  0.74           H  
ATOM    121  N   ARG A  10      11.705   7.678   2.537  1.00  0.73           N  
ATOM    122  CA  ARG A  10      11.223   6.521   3.280  1.00  0.73           C  
ATOM    123  C   ARG A  10      11.459   6.695   4.772  1.00  0.73           C  
ATOM    124  O   ARG A  10      10.578   6.415   5.592  1.00  0.73           O  
ATOM    125  CB  ARG A  10      11.903   5.249   2.796  1.00  0.73           C  
ATOM    126  CG  ARG A  10      11.351   3.966   3.393  1.00  0.73           C  
ATOM    127  CD  ARG A  10      12.013   2.757   2.806  1.00  0.73           C  
ATOM    128  NE  ARG A  10      11.490   1.518   3.376  1.00  0.73           N  
ATOM    129  CZ  ARG A  10      10.431   0.814   2.897  1.00  0.73           C  
ATOM    130  NH1 ARG A  10       9.783   1.188   1.813  1.00  0.73           N  
ATOM    131  NH2 ARG A  10      10.042  -0.282   3.533  1.00  0.73           N  
ATOM    132  H   ARG A  10      12.421   7.545   1.823  1.00  0.73           H  
ATOM    133  HA  ARG A  10      10.153   6.427   3.121  1.00  0.73           H  
ATOM    134 1HB  ARG A  10      11.813   5.179   1.710  1.00  0.73           H  
ATOM    135 2HB  ARG A  10      12.962   5.289   3.030  1.00  0.73           H  
ATOM    136 1HG  ARG A  10      11.510   3.967   4.471  1.00  0.73           H  
ATOM    137 2HG  ARG A  10      10.281   3.905   3.179  1.00  0.73           H  
ATOM    138 1HD  ARG A  10      11.838   2.739   1.732  1.00  0.73           H  
ATOM    139 2HD  ARG A  10      13.083   2.798   2.996  1.00  0.73           H  
ATOM    140  HE  ARG A  10      11.941   1.168   4.205  1.00  0.73           H  
ATOM    141 1HH1 ARG A  10      10.069   2.017   1.267  1.00  0.73           H  
ATOM    142 2HH1 ARG A  10       9.011   0.633   1.479  1.00  0.73           H  
ATOM    143 1HH2 ARG A  10      10.529  -0.587   4.365  1.00  0.73           H  
ATOM    144 2HH2 ARG A  10       9.256  -0.811   3.182  1.00  0.73           H  
ATOM    145  N   SER A  11      12.642   7.188   5.135  1.00  0.72           N  
ATOM    146  CA  SER A  11      12.955   7.382   6.537  1.00  0.72           C  
ATOM    147  C   SER A  11      12.019   8.419   7.142  1.00  0.72           C  
ATOM    148  O   SER A  11      11.476   8.210   8.231  1.00  0.72           O  
ATOM    149  CB  SER A  11      14.399   7.830   6.688  1.00  0.72           C  
ATOM    150  OG  SER A  11      15.283   6.823   6.267  1.00  0.72           O  
ATOM    151  H   SER A  11      13.345   7.399   4.427  1.00  0.72           H  
ATOM    152  HA  SER A  11      12.815   6.436   7.060  1.00  0.72           H  
ATOM    153 1HB  SER A  11      14.562   8.731   6.094  1.00  0.72           H  
ATOM    154 2HB  SER A  11      14.594   8.083   7.728  1.00  0.72           H  
ATOM    155  HG  SER A  11      15.127   6.724   5.307  1.00  0.72           H  
ATOM    156  N   ASN A  12      11.774   9.510   6.411  1.00  0.72           N  
ATOM    157  CA  ASN A  12      10.889  10.550   6.907  1.00  0.72           C  
ATOM    158  C   ASN A  12       9.467  10.018   7.062  1.00  0.72           C  
ATOM    159  O   ASN A  12       8.779  10.338   8.039  1.00  0.72           O  
ATOM    160  CB  ASN A  12      10.925  11.754   5.987  1.00  0.72           C  
ATOM    161  CG  ASN A  12      12.213  12.536   6.094  1.00  0.72           C  
ATOM    162  OD1 ASN A  12      12.952  12.431   7.083  1.00  0.72           O  
ATOM    163  ND2 ASN A  12      12.490  13.335   5.096  1.00  0.72           N  
ATOM    164  H   ASN A  12      12.240   9.631   5.510  1.00  0.72           H  
ATOM    165  HA  ASN A  12      11.233  10.856   7.896  1.00  0.72           H  
ATOM    166 1HB  ASN A  12      10.810  11.414   4.954  1.00  0.72           H  
ATOM    167 2HB  ASN A  12      10.086  12.411   6.208  1.00  0.72           H  
ATOM    168 1HD2 ASN A  12      13.322  13.889   5.117  1.00  0.72           H  
ATOM    169 2HD2 ASN A  12      11.867  13.395   4.317  1.00  0.72           H  
ATOM    170  N   PHE A  13       9.044   9.162   6.122  1.00  0.73           N  
ATOM    171  CA  PHE A  13       7.723   8.557   6.166  1.00  0.73           C  
ATOM    172  C   PHE A  13       7.582   7.778   7.457  1.00  0.73           C  
ATOM    173  O   PHE A  13       6.593   7.925   8.172  1.00  0.73           O  
ATOM    174  CB  PHE A  13       7.495   7.589   5.004  1.00  0.73           C  
ATOM    175  CG  PHE A  13       6.131   6.999   4.988  1.00  0.73           C  
ATOM    176  CD1 PHE A  13       5.080   7.684   4.394  1.00  0.73           C  
ATOM    177  CD2 PHE A  13       5.875   5.776   5.587  1.00  0.73           C  
ATOM    178  CE1 PHE A  13       3.804   7.146   4.394  1.00  0.73           C  
ATOM    179  CE2 PHE A  13       4.600   5.249   5.588  1.00  0.73           C  
ATOM    180  CZ  PHE A  13       3.569   5.939   4.990  1.00  0.73           C  
ATOM    181  H   PHE A  13       9.649   8.950   5.329  1.00  0.73           H  
ATOM    182  HA  PHE A  13       6.967   9.343   6.140  1.00  0.73           H  
ATOM    183 1HB  PHE A  13       7.665   8.102   4.065  1.00  0.73           H  
ATOM    184 2HB  PHE A  13       8.208   6.776   5.057  1.00  0.73           H  
ATOM    185  HD1 PHE A  13       5.275   8.650   3.927  1.00  0.73           H  
ATOM    186  HD2 PHE A  13       6.695   5.231   6.062  1.00  0.73           H  
ATOM    187  HE1 PHE A  13       2.982   7.675   3.927  1.00  0.73           H  
ATOM    188  HE2 PHE A  13       4.410   4.288   6.055  1.00  0.73           H  
ATOM    189  HZ  PHE A  13       2.570   5.519   4.989  1.00  0.73           H  
ATOM    190  N   ASN A  14       8.581   6.940   7.757  1.00  0.77           N  
ATOM    191  CA  ASN A  14       8.541   6.099   8.945  1.00  0.77           C  
ATOM    192  C   ASN A  14       8.487   6.922  10.238  1.00  0.77           C  
ATOM    193  O   ASN A  14       7.738   6.593  11.168  1.00  0.77           O  
ATOM    194  CB  ASN A  14       9.738   5.167   8.946  1.00  0.77           C  
ATOM    195  CG  ASN A  14       9.611   4.090   7.899  1.00  0.77           C  
ATOM    196  OD1 ASN A  14       8.517   3.826   7.380  1.00  0.77           O  
ATOM    197  ND2 ASN A  14      10.710   3.459   7.581  1.00  0.77           N  
ATOM    198  H   ASN A  14       9.377   6.870   7.120  1.00  0.77           H  
ATOM    199  HA  ASN A  14       7.635   5.496   8.903  1.00  0.77           H  
ATOM    200 1HB  ASN A  14      10.645   5.743   8.751  1.00  0.77           H  
ATOM    201 2HB  ASN A  14       9.843   4.705   9.926  1.00  0.77           H  
ATOM    202 1HD2 ASN A  14      10.689   2.736   6.894  1.00  0.77           H  
ATOM    203 2HD2 ASN A  14      11.571   3.705   8.022  1.00  0.77           H  
ATOM    204  N   VAL A  15       9.220   8.038  10.276  1.00  0.88           N  
ATOM    205  CA  VAL A  15       9.193   8.901  11.453  1.00  0.88           C  
ATOM    206  C   VAL A  15       7.804   9.492  11.634  1.00  0.88           C  
ATOM    207  O   VAL A  15       7.261   9.502  12.736  1.00  0.88           O  
ATOM    208  CB  VAL A  15      10.225  10.033  11.332  1.00  0.88           C  
ATOM    209  CG1 VAL A  15      10.040  11.031  12.464  1.00  0.88           C  
ATOM    210  CG2 VAL A  15      11.620   9.447  11.379  1.00  0.88           C  
ATOM    211  H   VAL A  15       9.834   8.263   9.489  1.00  0.88           H  
ATOM    212  HA  VAL A  15       9.436   8.300  12.329  1.00  0.88           H  
ATOM    213  HB  VAL A  15      10.074  10.556  10.385  1.00  0.88           H  
ATOM    214 1HG1 VAL A  15      10.771  11.833  12.362  1.00  0.88           H  
ATOM    215 2HG1 VAL A  15       9.034  11.449  12.417  1.00  0.88           H  
ATOM    216 3HG1 VAL A  15      10.182  10.528  13.419  1.00  0.88           H  
ATOM    217 1HG2 VAL A  15      12.354  10.245  11.281  1.00  0.88           H  
ATOM    218 2HG2 VAL A  15      11.764   8.931  12.327  1.00  0.88           H  
ATOM    219 3HG2 VAL A  15      11.744   8.743  10.568  1.00  0.88           H  
ATOM    220  N   CYS A  16       7.224   9.974  10.540  1.00  1.05           N  
ATOM    221  CA  CYS A  16       5.868  10.510  10.544  1.00  1.05           C  
ATOM    222  C   CYS A  16       4.847   9.470  10.985  1.00  1.05           C  
ATOM    223  O   CYS A  16       3.957   9.760  11.789  1.00  1.05           O  
ATOM    224  CB  CYS A  16       5.488  11.018   9.159  1.00  1.05           C  
ATOM    225  SG  CYS A  16       3.783  11.575   9.032  1.00  1.05           S  
ATOM    226  H   CYS A  16       7.737   9.958   9.663  1.00  1.05           H  
ATOM    227  HA  CYS A  16       5.835  11.345  11.243  1.00  1.05           H  
ATOM    228 1HB  CYS A  16       6.138  11.849   8.885  1.00  1.05           H  
ATOM    229 2HB  CYS A  16       5.646  10.232   8.426  1.00  1.05           H  
ATOM    230  N   ARG A  17       4.953   8.276  10.392  1.00  1.25           N  
ATOM    231  CA  ARG A  17       4.045   7.168  10.621  1.00  1.25           C  
ATOM    232  C   ARG A  17       3.877   6.847  12.081  1.00  1.25           C  
ATOM    233  O   ARG A  17       2.763   6.613  12.541  1.00  1.25           O  
ATOM    234  CB  ARG A  17       4.539   5.917   9.917  1.00  1.25           C  
ATOM    235  CG  ARG A  17       3.684   4.686  10.096  1.00  1.25           C  
ATOM    236  CD  ARG A  17       4.287   3.497   9.420  1.00  1.25           C  
ATOM    237  NE  ARG A  17       5.572   3.098  10.008  1.00  1.25           N  
ATOM    238  CZ  ARG A  17       6.439   2.243   9.418  1.00  1.25           C  
ATOM    239  NH1 ARG A  17       6.137   1.714   8.253  1.00  1.25           N  
ATOM    240  NH2 ARG A  17       7.589   1.931   9.994  1.00  1.25           N  
ATOM    241  H   ARG A  17       5.707   8.134   9.729  1.00  1.25           H  
ATOM    242  HA  ARG A  17       3.074   7.429  10.206  1.00  1.25           H  
ATOM    243 1HB  ARG A  17       4.630   6.118   8.847  1.00  1.25           H  
ATOM    244 2HB  ARG A  17       5.530   5.673  10.283  1.00  1.25           H  
ATOM    245 1HG  ARG A  17       3.587   4.468  11.161  1.00  1.25           H  
ATOM    246 2HG  ARG A  17       2.695   4.868   9.668  1.00  1.25           H  
ATOM    247 1HD  ARG A  17       3.603   2.652   9.491  1.00  1.25           H  
ATOM    248 2HD  ARG A  17       4.459   3.735   8.375  1.00  1.25           H  
ATOM    249  HE  ARG A  17       5.829   3.496  10.905  1.00  1.25           H  
ATOM    250 1HH1 ARG A  17       5.262   1.941   7.806  1.00  1.25           H  
ATOM    251 2HH1 ARG A  17       6.783   1.080   7.806  1.00  1.25           H  
ATOM    252 1HH2 ARG A  17       7.841   2.329  10.887  1.00  1.25           H  
ATOM    253 2HH2 ARG A  17       8.222   1.292   9.534  1.00  1.25           H  
ATOM    254  N   LEU A  18       4.952   6.826  12.834  1.00  1.42           N  
ATOM    255  CA  LEU A  18       4.797   6.492  14.231  1.00  1.42           C  
ATOM    256  C   LEU A  18       4.292   7.686  15.052  1.00  1.42           C  
ATOM    257  O   LEU A  18       4.709   8.814  14.822  1.00  1.42           O  
ATOM    258  CB  LEU A  18       6.144   6.024  14.759  1.00  1.42           C  
ATOM    259  CG  LEU A  18       6.669   4.786  14.064  1.00  1.42           C  
ATOM    260  CD1 LEU A  18       8.038   4.447  14.608  1.00  1.42           C  
ATOM    261  CD2 LEU A  18       5.668   3.653  14.253  1.00  1.42           C  
ATOM    262  H   LEU A  18       5.876   7.009  12.425  1.00  1.42           H  
ATOM    263  HA  LEU A  18       4.093   5.672  14.301  1.00  1.42           H  
ATOM    264 1HB  LEU A  18       6.872   6.827  14.606  1.00  1.42           H  
ATOM    265 2HB  LEU A  18       6.064   5.819  15.824  1.00  1.42           H  
ATOM    266  HG  LEU A  18       6.782   4.989  12.997  1.00  1.42           H  
ATOM    267 1HD1 LEU A  18       8.424   3.566  14.099  1.00  1.42           H  
ATOM    268 2HD1 LEU A  18       8.710   5.290  14.437  1.00  1.42           H  
ATOM    269 3HD1 LEU A  18       7.967   4.248  15.676  1.00  1.42           H  
ATOM    270 1HD2 LEU A  18       6.031   2.759  13.746  1.00  1.42           H  
ATOM    271 2HD2 LEU A  18       5.551   3.446  15.318  1.00  1.42           H  
ATOM    272 3HD2 LEU A  18       4.706   3.944  13.832  1.00  1.42           H  
ATOM    273  N   PRO A  19       3.460   7.459  16.077  1.00  1.51           N  
ATOM    274  CA  PRO A  19       2.744   6.267  16.544  1.00  1.51           C  
ATOM    275  C   PRO A  19       1.364   5.975  15.906  1.00  1.51           C  
ATOM    276  O   PRO A  19       0.387   5.863  16.645  1.00  1.51           O  
ATOM    277  CB  PRO A  19       2.546   6.606  18.019  1.00  1.51           C  
ATOM    278  CG  PRO A  19       2.360   8.105  18.027  1.00  1.51           C  
ATOM    279  CD  PRO A  19       3.274   8.621  16.944  1.00  1.51           C  
ATOM    280  HA  PRO A  19       3.398   5.388  16.456  1.00  1.51           H  
ATOM    281 1HB  PRO A  19       1.673   6.065  18.416  1.00  1.51           H  
ATOM    282 2HB  PRO A  19       3.419   6.280  18.602  1.00  1.51           H  
ATOM    283 1HG  PRO A  19       1.305   8.354  17.841  1.00  1.51           H  
ATOM    284 2HG  PRO A  19       2.611   8.511  19.018  1.00  1.51           H  
ATOM    285 1HD  PRO A  19       2.789   9.430  16.373  1.00  1.51           H  
ATOM    286 2HD  PRO A  19       4.241   8.938  17.361  1.00  1.51           H  
ATOM    287  N   GLY A  20       1.256   5.821  14.587  1.00  1.48           N  
ATOM    288  CA  GLY A  20      -0.047   5.516  13.966  1.00  1.48           C  
ATOM    289  C   GLY A  20      -0.672   6.646  13.120  1.00  1.48           C  
ATOM    290  O   GLY A  20      -1.895   6.707  12.965  1.00  1.48           O  
ATOM    291  H   GLY A  20       2.053   5.936  13.985  1.00  1.48           H  
ATOM    292 1HA  GLY A  20       0.077   4.638  13.332  1.00  1.48           H  
ATOM    293 2HA  GLY A  20      -0.752   5.227  14.744  1.00  1.48           H  
ATOM    294  N   THR A  21       0.157   7.553  12.617  1.00  1.34           N  
ATOM    295  CA  THR A  21      -0.273   8.661  11.761  1.00  1.34           C  
ATOM    296  C   THR A  21      -0.825   8.099  10.450  1.00  1.34           C  
ATOM    297  O   THR A  21      -0.230   7.196   9.861  1.00  1.34           O  
ATOM    298  CB  THR A  21       0.881   9.634  11.446  1.00  1.34           C  
ATOM    299  OG1 THR A  21       1.442  10.152  12.654  1.00  1.34           O  
ATOM    300  CG2 THR A  21       0.371  10.814  10.606  1.00  1.34           C  
ATOM    301  H   THR A  21       1.148   7.424  12.773  1.00  1.34           H  
ATOM    302  HA  THR A  21      -1.068   9.209  12.264  1.00  1.34           H  
ATOM    303  HB  THR A  21       1.642   9.102  10.918  1.00  1.34           H  
ATOM    304  HG1 THR A  21       2.431  10.180  12.526  1.00  1.34           H  
ATOM    305 1HG2 THR A  21       1.188  11.491  10.399  1.00  1.34           H  
ATOM    306 2HG2 THR A  21      -0.036  10.454   9.670  1.00  1.34           H  
ATOM    307 3HG2 THR A  21      -0.399  11.346  11.154  1.00  1.34           H  
ATOM    308  N   LEU A  22      -1.951   8.618   9.978  1.00  1.16           N  
ATOM    309  CA  LEU A  22      -2.501   8.137   8.715  1.00  1.16           C  
ATOM    310  C   LEU A  22      -1.461   8.237   7.602  1.00  1.16           C  
ATOM    311  O   LEU A  22      -0.850   9.291   7.391  1.00  1.16           O  
ATOM    312  CB  LEU A  22      -3.755   8.927   8.344  1.00  1.16           C  
ATOM    313  CG  LEU A  22      -4.468   8.496   7.073  1.00  1.16           C  
ATOM    314  CD1 LEU A  22      -5.050   7.113   7.254  1.00  1.16           C  
ATOM    315  CD2 LEU A  22      -5.542   9.515   6.747  1.00  1.16           C  
ATOM    316  H   LEU A  22      -2.421   9.344  10.498  1.00  1.16           H  
ATOM    317  HA  LEU A  22      -2.774   7.089   8.837  1.00  1.16           H  
ATOM    318 1HB  LEU A  22      -4.465   8.861   9.168  1.00  1.16           H  
ATOM    319 2HB  LEU A  22      -3.485   9.956   8.213  1.00  1.16           H  
ATOM    320  HG  LEU A  22      -3.772   8.454   6.268  1.00  1.16           H  
ATOM    321 1HD1 LEU A  22      -5.552   6.807   6.335  1.00  1.16           H  
ATOM    322 2HD1 LEU A  22      -4.252   6.406   7.481  1.00  1.16           H  
ATOM    323 3HD1 LEU A  22      -5.768   7.124   8.074  1.00  1.16           H  
ATOM    324 1HD2 LEU A  22      -6.055   9.223   5.829  1.00  1.16           H  
ATOM    325 2HD2 LEU A  22      -6.261   9.561   7.566  1.00  1.16           H  
ATOM    326 3HD2 LEU A  22      -5.085  10.495   6.611  1.00  1.16           H  
ATOM    327  N   GLU A  23      -1.302   7.137   6.863  1.00  0.98           N  
ATOM    328  CA  GLU A  23      -0.317   7.029   5.792  1.00  0.98           C  
ATOM    329  C   GLU A  23      -0.473   8.076   4.695  1.00  0.98           C  
ATOM    330  O   GLU A  23       0.501   8.461   4.057  1.00  0.98           O  
ATOM    331  CB  GLU A  23      -0.435   5.622   5.184  1.00  0.98           C  
ATOM    332  CG  GLU A  23      -1.788   5.328   4.509  1.00  0.98           C  
ATOM    333  CD  GLU A  23      -1.920   3.906   4.005  1.00  0.98           C  
ATOM    334  OE1 GLU A  23      -0.958   3.177   4.055  1.00  0.98           O  
ATOM    335  OE2 GLU A  23      -2.995   3.552   3.574  1.00  0.98           O  
ATOM    336  H   GLU A  23      -1.856   6.325   7.094  1.00  0.98           H  
ATOM    337  HA  GLU A  23       0.673   7.143   6.236  1.00  0.98           H  
ATOM    338 1HB  GLU A  23       0.336   5.484   4.444  1.00  0.98           H  
ATOM    339 2HB  GLU A  23      -0.276   4.877   5.963  1.00  0.98           H  
ATOM    340 1HG  GLU A  23      -2.590   5.528   5.220  1.00  0.98           H  
ATOM    341 2HG  GLU A  23      -1.917   5.995   3.666  1.00  0.98           H  
ATOM    342  N   ALA A  24      -1.687   8.567   4.485  1.00  0.85           N  
ATOM    343  CA  ALA A  24      -1.936   9.604   3.492  1.00  0.85           C  
ATOM    344  C   ALA A  24      -1.226  10.909   3.871  1.00  0.85           C  
ATOM    345  O   ALA A  24      -0.730  11.660   3.016  1.00  0.85           O  
ATOM    346  CB  ALA A  24      -3.426   9.843   3.358  1.00  0.85           C  
ATOM    347  H   ALA A  24      -2.450   8.199   5.029  1.00  0.85           H  
ATOM    348  HA  ALA A  24      -1.535   9.263   2.537  1.00  0.85           H  
ATOM    349 1HB  ALA A  24      -3.605  10.603   2.598  1.00  0.85           H  
ATOM    350 2HB  ALA A  24      -3.918   8.914   3.070  1.00  0.85           H  
ATOM    351 3HB  ALA A  24      -3.822  10.184   4.310  1.00  0.85           H  
ATOM    352  N   ILE A  25      -1.189  11.185   5.177  1.00  0.79           N  
ATOM    353  CA  ILE A  25      -0.612  12.413   5.689  1.00  0.79           C  
ATOM    354  C   ILE A  25       0.873  12.333   5.534  1.00  0.79           C  
ATOM    355  O   ILE A  25       1.528  13.237   5.007  1.00  0.79           O  
ATOM    356  CB  ILE A  25      -0.925  12.591   7.185  1.00  0.79           C  
ATOM    357  CG1 ILE A  25      -2.408  12.779   7.408  1.00  0.79           C  
ATOM    358  CG2 ILE A  25      -0.126  13.720   7.744  1.00  0.79           C  
ATOM    359  CD1 ILE A  25      -2.789  12.681   8.867  1.00  0.79           C  
ATOM    360  H   ILE A  25      -1.529  10.503   5.851  1.00  0.79           H  
ATOM    361  HA  ILE A  25      -0.989  13.261   5.118  1.00  0.79           H  
ATOM    362  HB  ILE A  25      -0.642  11.692   7.711  1.00  0.79           H  
ATOM    363 1HG1 ILE A  25      -2.713  13.750   7.026  1.00  0.79           H  
ATOM    364 2HG1 ILE A  25      -2.945  12.005   6.858  1.00  0.79           H  
ATOM    365 1HG2 ILE A  25      -0.324  13.818   8.809  1.00  0.79           H  
ATOM    366 2HG2 ILE A  25       0.930  13.506   7.592  1.00  0.79           H  
ATOM    367 3HG2 ILE A  25      -0.392  14.645   7.236  1.00  0.79           H  
ATOM    368 1HD1 ILE A  25      -3.865  12.809   8.974  1.00  0.79           H  
ATOM    369 2HD1 ILE A  25      -2.496  11.709   9.253  1.00  0.79           H  
ATOM    370 3HD1 ILE A  25      -2.272  13.457   9.428  1.00  0.79           H  
ATOM    371  N   CYS A  26       1.392  11.200   5.963  1.00  0.76           N  
ATOM    372  CA  CYS A  26       2.809  10.974   5.927  1.00  0.76           C  
ATOM    373  C   CYS A  26       3.330  10.891   4.521  1.00  0.76           C  
ATOM    374  O   CYS A  26       4.415  11.391   4.230  1.00  0.76           O  
ATOM    375  CB  CYS A  26       3.113   9.707   6.677  1.00  0.76           C  
ATOM    376  SG  CYS A  26       2.773   9.857   8.371  1.00  0.76           S  
ATOM    377  H   CYS A  26       0.767  10.494   6.360  1.00  0.76           H  
ATOM    378  HA  CYS A  26       3.299  11.819   6.388  1.00  0.76           H  
ATOM    379 1HB  CYS A  26       2.506   8.896   6.287  1.00  0.76           H  
ATOM    380 2HB  CYS A  26       4.162   9.436   6.559  1.00  0.76           H  
ATOM    381  N   ALA A  27       2.556  10.293   3.619  1.00  0.74           N  
ATOM    382  CA  ALA A  27       2.987  10.210   2.242  1.00  0.74           C  
ATOM    383  C   ALA A  27       3.166  11.610   1.693  1.00  0.74           C  
ATOM    384  O   ALA A  27       4.175  11.908   1.040  1.00  0.74           O  
ATOM    385  CB  ALA A  27       1.968   9.436   1.426  1.00  0.74           C  
ATOM    386  H   ALA A  27       1.674   9.864   3.886  1.00  0.74           H  
ATOM    387  HA  ALA A  27       3.943   9.705   2.209  1.00  0.74           H  
ATOM    388 1HB  ALA A  27       2.289   9.366   0.398  1.00  0.74           H  
ATOM    389 2HB  ALA A  27       1.867   8.446   1.838  1.00  0.74           H  
ATOM    390 3HB  ALA A  27       1.007   9.946   1.471  1.00  0.74           H  
ATOM    391  N   THR A  28       2.227  12.504   2.034  1.00  0.72           N  
ATOM    392  CA  THR A  28       2.287  13.875   1.568  1.00  0.72           C  
ATOM    393  C   THR A  28       3.519  14.589   2.104  1.00  0.72           C  
ATOM    394  O   THR A  28       4.238  15.252   1.355  1.00  0.72           O  
ATOM    395  CB  THR A  28       1.026  14.650   2.000  1.00  0.72           C  
ATOM    396  OG1 THR A  28      -0.144  14.034   1.421  1.00  0.72           O  
ATOM    397  CG2 THR A  28       1.123  16.101   1.565  1.00  0.72           C  
ATOM    398  H   THR A  28       1.413  12.213   2.582  1.00  0.72           H  
ATOM    399  HA  THR A  28       2.342  13.867   0.480  1.00  0.72           H  
ATOM    400  HB  THR A  28       0.935  14.620   3.079  1.00  0.72           H  
ATOM    401  HG1 THR A  28      -0.311  13.168   1.868  1.00  0.72           H  
ATOM    402 1HG2 THR A  28       0.230  16.634   1.885  1.00  0.72           H  
ATOM    403 2HG2 THR A  28       2.002  16.556   2.023  1.00  0.72           H  
ATOM    404 3HG2 THR A  28       1.209  16.152   0.481  1.00  0.72           H  
ATOM    405  N   TYR A  29       3.777  14.437   3.401  1.00  0.71           N  
ATOM    406  CA  TYR A  29       4.914  15.102   4.024  1.00  0.71           C  
ATOM    407  C   TYR A  29       6.259  14.579   3.518  1.00  0.71           C  
ATOM    408  O   TYR A  29       7.209  15.343   3.333  1.00  0.71           O  
ATOM    409  CB  TYR A  29       4.875  14.919   5.539  1.00  0.71           C  
ATOM    410  CG  TYR A  29       3.742  15.616   6.223  1.00  0.71           C  
ATOM    411  CD1 TYR A  29       3.412  15.262   7.519  1.00  0.71           C  
ATOM    412  CD2 TYR A  29       3.017  16.588   5.558  1.00  0.71           C  
ATOM    413  CE1 TYR A  29       2.372  15.896   8.161  1.00  0.71           C  
ATOM    414  CE2 TYR A  29       1.969  17.217   6.194  1.00  0.71           C  
ATOM    415  CZ  TYR A  29       1.647  16.878   7.493  1.00  0.71           C  
ATOM    416  OH  TYR A  29       0.602  17.510   8.133  1.00  0.71           O  
ATOM    417  H   TYR A  29       3.140  13.872   3.967  1.00  0.71           H  
ATOM    418  HA  TYR A  29       4.861  16.163   3.787  1.00  0.71           H  
ATOM    419 1HB  TYR A  29       4.798  13.851   5.765  1.00  0.71           H  
ATOM    420 2HB  TYR A  29       5.807  15.275   5.972  1.00  0.71           H  
ATOM    421  HD1 TYR A  29       3.980  14.489   8.033  1.00  0.71           H  
ATOM    422  HD2 TYR A  29       3.274  16.856   4.532  1.00  0.71           H  
ATOM    423  HE1 TYR A  29       2.117  15.622   9.183  1.00  0.71           H  
ATOM    424  HE2 TYR A  29       1.397  17.984   5.673  1.00  0.71           H  
ATOM    425  HH  TYR A  29       0.214  18.161   7.543  1.00  0.71           H  
ATOM    426  N   ALA A  30       6.339  13.263   3.330  1.00  0.70           N  
ATOM    427  CA  ALA A  30       7.559  12.587   2.916  1.00  0.70           C  
ATOM    428  C   ALA A  30       7.839  12.662   1.415  1.00  0.70           C  
ATOM    429  O   ALA A  30       9.001  12.635   1.006  1.00  0.70           O  
ATOM    430  CB  ALA A  30       7.478  11.136   3.330  1.00  0.70           C  
ATOM    431  H   ALA A  30       5.518  12.690   3.512  1.00  0.70           H  
ATOM    432  HA  ALA A  30       8.391  13.061   3.433  1.00  0.70           H  
ATOM    433 1HB  ALA A  30       8.401  10.632   3.068  1.00  0.70           H  
ATOM    434 2HB  ALA A  30       7.321  11.076   4.403  1.00  0.70           H  
ATOM    435 3HB  ALA A  30       6.644  10.661   2.815  1.00  0.70           H  
ATOM    436  N   GLY A  31       6.792  12.783   0.591  1.00  0.69           N  
ATOM    437  CA  GLY A  31       6.960  12.754  -0.859  1.00  0.69           C  
ATOM    438  C   GLY A  31       6.830  11.323  -1.388  1.00  0.69           C  
ATOM    439  O   GLY A  31       7.298  11.003  -2.483  1.00  0.69           O  
ATOM    440  H   GLY A  31       5.847  12.828   0.965  1.00  0.69           H  
ATOM    441 1HA  GLY A  31       6.198  13.385  -1.318  1.00  0.69           H  
ATOM    442 2HA  GLY A  31       7.930  13.165  -1.127  1.00  0.69           H  
ATOM    443  N   CYS A  32       6.231  10.466  -0.569  1.00  0.68           N  
ATOM    444  CA  CYS A  32       6.004   9.052  -0.858  1.00  0.68           C  
ATOM    445  C   CYS A  32       4.617   8.863  -1.458  1.00  0.68           C  
ATOM    446  O   CYS A  32       3.819   9.800  -1.495  1.00  0.68           O  
ATOM    447  CB  CYS A  32       6.174   8.195   0.395  1.00  0.68           C  
ATOM    448  SG  CYS A  32       7.877   8.182   1.070  1.00  0.68           S  
ATOM    449  H   CYS A  32       5.835  10.851   0.284  1.00  0.68           H  
ATOM    450  HA  CYS A  32       6.737   8.721  -1.589  1.00  0.68           H  
ATOM    451 1HB  CYS A  32       5.519   8.548   1.168  1.00  0.68           H  
ATOM    452 2HB  CYS A  32       5.887   7.174   0.175  1.00  0.68           H  
ATOM    453  N   ILE A  33       4.341   7.670  -1.959  1.00  0.68           N  
ATOM    454  CA  ILE A  33       3.049   7.384  -2.565  1.00  0.68           C  
ATOM    455  C   ILE A  33       2.439   6.100  -2.002  1.00  0.68           C  
ATOM    456  O   ILE A  33       3.138   5.112  -1.759  1.00  0.68           O  
ATOM    457  CB  ILE A  33       3.229   7.251  -4.081  1.00  0.68           C  
ATOM    458  CG1 ILE A  33       1.907   7.093  -4.802  1.00  0.68           C  
ATOM    459  CG2 ILE A  33       4.097   6.081  -4.332  1.00  0.68           C  
ATOM    460  CD1 ILE A  33       2.047   7.277  -6.294  1.00  0.68           C  
ATOM    461  H   ILE A  33       5.051   6.942  -1.918  1.00  0.68           H  
ATOM    462  HA  ILE A  33       2.369   8.207  -2.354  1.00  0.68           H  
ATOM    463  HB  ILE A  33       3.706   8.148  -4.472  1.00  0.68           H  
ATOM    464 1HG1 ILE A  33       1.503   6.109  -4.611  1.00  0.68           H  
ATOM    465 2HG1 ILE A  33       1.203   7.832  -4.427  1.00  0.68           H  
ATOM    466 1HG2 ILE A  33       4.260   5.970  -5.393  1.00  0.68           H  
ATOM    467 2HG2 ILE A  33       5.041   6.228  -3.833  1.00  0.68           H  
ATOM    468 3HG2 ILE A  33       3.622   5.198  -3.940  1.00  0.68           H  
ATOM    469 1HD1 ILE A  33       1.074   7.157  -6.767  1.00  0.68           H  
ATOM    470 2HD1 ILE A  33       2.435   8.276  -6.502  1.00  0.68           H  
ATOM    471 3HD1 ILE A  33       2.736   6.535  -6.689  1.00  0.68           H  
ATOM    472  N   ILE A  34       1.128   6.114  -1.778  1.00  0.69           N  
ATOM    473  CA  ILE A  34       0.460   4.918  -1.279  1.00  0.69           C  
ATOM    474  C   ILE A  34      -0.114   4.128  -2.453  1.00  0.69           C  
ATOM    475  O   ILE A  34      -0.930   4.645  -3.220  1.00  0.69           O  
ATOM    476  CB  ILE A  34      -0.656   5.277  -0.289  1.00  0.69           C  
ATOM    477  CG1 ILE A  34      -0.094   6.175   0.840  1.00  0.69           C  
ATOM    478  CG2 ILE A  34      -1.236   3.997   0.292  1.00  0.69           C  
ATOM    479  CD1 ILE A  34       1.030   5.542   1.612  1.00  0.69           C  
ATOM    480  H   ILE A  34       0.593   6.949  -1.973  1.00  0.69           H  
ATOM    481  HA  ILE A  34       1.185   4.288  -0.767  1.00  0.69           H  
ATOM    482  HB  ILE A  34      -1.440   5.832  -0.802  1.00  0.69           H  
ATOM    483 1HG1 ILE A  34       0.264   7.105   0.405  1.00  0.69           H  
ATOM    484 2HG1 ILE A  34      -0.898   6.408   1.539  1.00  0.69           H  
ATOM    485 1HG2 ILE A  34      -2.033   4.242   0.997  1.00  0.69           H  
ATOM    486 2HG2 ILE A  34      -1.638   3.380  -0.509  1.00  0.69           H  
ATOM    487 3HG2 ILE A  34      -0.450   3.445   0.815  1.00  0.69           H  
ATOM    488 1HD1 ILE A  34       1.372   6.222   2.389  1.00  0.69           H  
ATOM    489 2HD1 ILE A  34       0.671   4.616   2.073  1.00  0.69           H  
ATOM    490 3HD1 ILE A  34       1.848   5.318   0.937  1.00  0.69           H  
ATOM    491  N   ILE A  35       0.372   2.900  -2.622  1.00  0.70           N  
ATOM    492  CA  ILE A  35       0.002   2.053  -3.750  1.00  0.70           C  
ATOM    493  C   ILE A  35      -0.592   0.682  -3.360  1.00  0.70           C  
ATOM    494  O   ILE A  35       0.039  -0.066  -2.600  1.00  0.70           O  
ATOM    495  CB  ILE A  35       1.224   1.851  -4.665  1.00  0.70           C  
ATOM    496  CG1 ILE A  35       1.664   3.204  -5.187  1.00  0.70           C  
ATOM    497  CG2 ILE A  35       0.935   0.901  -5.786  1.00  0.70           C  
ATOM    498  CD1 ILE A  35       2.891   3.162  -5.999  1.00  0.70           C  
ATOM    499  H   ILE A  35       1.023   2.542  -1.926  1.00  0.70           H  
ATOM    500  HA  ILE A  35      -0.698   2.618  -4.345  1.00  0.70           H  
ATOM    501  HB  ILE A  35       2.052   1.450  -4.068  1.00  0.70           H  
ATOM    502 1HG1 ILE A  35       0.860   3.636  -5.781  1.00  0.70           H  
ATOM    503 2HG1 ILE A  35       1.855   3.844  -4.347  1.00  0.70           H  
ATOM    504 1HG2 ILE A  35       1.827   0.780  -6.401  1.00  0.70           H  
ATOM    505 2HG2 ILE A  35       0.659  -0.055  -5.370  1.00  0.70           H  
ATOM    506 3HG2 ILE A  35       0.120   1.284  -6.395  1.00  0.70           H  
ATOM    507 1HD1 ILE A  35       3.147   4.154  -6.335  1.00  0.70           H  
ATOM    508 2HD1 ILE A  35       3.698   2.760  -5.415  1.00  0.70           H  
ATOM    509 3HD1 ILE A  35       2.706   2.532  -6.857  1.00  0.70           H  
ATOM    510  N   PRO A  36      -1.828   0.354  -3.794  1.00  0.72           N  
ATOM    511  CA  PRO A  36      -2.461  -0.950  -3.651  1.00  0.72           C  
ATOM    512  C   PRO A  36      -1.612  -2.003  -4.361  1.00  0.72           C  
ATOM    513  O   PRO A  36      -1.067  -1.731  -5.429  1.00  0.72           O  
ATOM    514  CB  PRO A  36      -3.813  -0.754  -4.343  1.00  0.72           C  
ATOM    515  CG  PRO A  36      -4.077   0.734  -4.258  1.00  0.72           C  
ATOM    516  CD  PRO A  36      -2.715   1.384  -4.380  1.00  0.72           C  
ATOM    517  HA  PRO A  36      -2.579  -1.190  -2.585  1.00  0.72           H  
ATOM    518 1HB  PRO A  36      -3.756  -1.120  -5.380  1.00  0.72           H  
ATOM    519 2HB  PRO A  36      -4.583  -1.354  -3.836  1.00  0.72           H  
ATOM    520 1HG  PRO A  36      -4.769   1.041  -5.059  1.00  0.72           H  
ATOM    521 2HG  PRO A  36      -4.572   0.976  -3.305  1.00  0.72           H  
ATOM    522 1HD  PRO A  36      -2.462   1.571  -5.436  1.00  0.72           H  
ATOM    523 2HD  PRO A  36      -2.728   2.305  -3.767  1.00  0.72           H  
ATOM    524  N   GLY A  37      -1.555  -3.215  -3.827  1.00  0.73           N  
ATOM    525  CA  GLY A  37      -0.758  -4.266  -4.456  1.00  0.73           C  
ATOM    526  C   GLY A  37       0.598  -4.370  -3.768  1.00  0.73           C  
ATOM    527  O   GLY A  37       0.992  -3.471  -3.035  1.00  0.73           O  
ATOM    528  H   GLY A  37      -2.038  -3.408  -2.962  1.00  0.73           H  
ATOM    529 1HA  GLY A  37      -1.285  -5.218  -4.386  1.00  0.73           H  
ATOM    530 2HA  GLY A  37      -0.622  -4.046  -5.515  1.00  0.73           H  
ATOM    531  N   ALA A  38       1.293  -5.486  -3.971  1.00  0.73           N  
ATOM    532  CA  ALA A  38       2.582  -5.731  -3.313  1.00  0.73           C  
ATOM    533  C   ALA A  38       3.818  -5.179  -4.046  1.00  0.73           C  
ATOM    534  O   ALA A  38       4.936  -5.359  -3.558  1.00  0.73           O  
ATOM    535  CB  ALA A  38       2.770  -7.221  -3.117  1.00  0.73           C  
ATOM    536  H   ALA A  38       0.919  -6.191  -4.590  1.00  0.73           H  
ATOM    537  HA  ALA A  38       2.540  -5.258  -2.335  1.00  0.73           H  
ATOM    538 1HB  ALA A  38       3.699  -7.400  -2.577  1.00  0.73           H  
ATOM    539 2HB  ALA A  38       1.934  -7.624  -2.546  1.00  0.73           H  
ATOM    540 3HB  ALA A  38       2.816  -7.710  -4.089  1.00  0.73           H  
ATOM    541  N   THR A  39       3.649  -4.563  -5.219  1.00  0.72           N  
ATOM    542  CA  THR A  39       4.818  -4.104  -5.979  1.00  0.72           C  
ATOM    543  C   THR A  39       4.858  -2.607  -6.292  1.00  0.72           C  
ATOM    544  O   THR A  39       3.911  -2.034  -6.833  1.00  0.72           O  
ATOM    545  CB  THR A  39       4.926  -4.889  -7.302  1.00  0.72           C  
ATOM    546  OG1 THR A  39       5.078  -6.288  -7.017  1.00  0.72           O  
ATOM    547  CG2 THR A  39       6.111  -4.415  -8.127  1.00  0.72           C  
ATOM    548  H   THR A  39       2.717  -4.414  -5.575  1.00  0.72           H  
ATOM    549  HA  THR A  39       5.708  -4.326  -5.393  1.00  0.72           H  
ATOM    550  HB  THR A  39       4.015  -4.746  -7.882  1.00  0.72           H  
ATOM    551  HG1 THR A  39       5.744  -6.405  -6.330  1.00  0.72           H  
ATOM    552 1HG2 THR A  39       6.161  -4.987  -9.051  1.00  0.72           H  
ATOM    553 2HG2 THR A  39       5.990  -3.364  -8.366  1.00  0.72           H  
ATOM    554 3HG2 THR A  39       7.031  -4.556  -7.563  1.00  0.72           H  
ATOM    555  N   CYS A  40       6.000  -1.995  -5.985  1.00  0.71           N  
ATOM    556  CA  CYS A  40       6.250  -0.589  -6.263  1.00  0.71           C  
ATOM    557  C   CYS A  40       6.709  -0.370  -7.710  1.00  0.71           C  
ATOM    558  O   CYS A  40       7.396  -1.232  -8.261  1.00  0.71           O  
ATOM    559  CB  CYS A  40       7.331  -0.029  -5.339  1.00  0.71           C  
ATOM    560  SG  CYS A  40       6.897   0.043  -3.608  1.00  0.71           S  
ATOM    561  H   CYS A  40       6.725  -2.537  -5.534  1.00  0.71           H  
ATOM    562  HA  CYS A  40       5.318  -0.072  -6.074  1.00  0.71           H  
ATOM    563 1HB  CYS A  40       8.235  -0.630  -5.429  1.00  0.71           H  
ATOM    564 2HB  CYS A  40       7.583   0.962  -5.665  1.00  0.71           H  
ATOM    565  N   PRO A  41       6.319   0.741  -8.359  1.00  0.72           N  
ATOM    566  CA  PRO A  41       6.745   1.159  -9.683  1.00  0.72           C  
ATOM    567  C   PRO A  41       8.195   1.609  -9.633  1.00  0.72           C  
ATOM    568  O   PRO A  41       8.663   2.076  -8.600  1.00  0.72           O  
ATOM    569  CB  PRO A  41       5.795   2.317  -9.993  1.00  0.72           C  
ATOM    570  CG  PRO A  41       5.428   2.864  -8.643  1.00  0.72           C  
ATOM    571  CD  PRO A  41       5.377   1.661  -7.728  1.00  0.72           C  
ATOM    572  HA  PRO A  41       6.612   0.325 -10.388  1.00  0.72           H  
ATOM    573 1HB  PRO A  41       6.302   3.060 -10.628  1.00  0.72           H  
ATOM    574 2HB  PRO A  41       4.925   1.950 -10.559  1.00  0.72           H  
ATOM    575 1HG  PRO A  41       6.192   3.566  -8.321  1.00  0.72           H  
ATOM    576 2HG  PRO A  41       4.479   3.420  -8.692  1.00  0.72           H  
ATOM    577 1HD  PRO A  41       5.718   1.982  -6.735  1.00  0.72           H  
ATOM    578 2HD  PRO A  41       4.374   1.211  -7.716  1.00  0.72           H  
ATOM    579  N   GLY A  42       8.888   1.566 -10.768  1.00  0.77           N  
ATOM    580  CA  GLY A  42      10.284   2.021 -10.828  1.00  0.77           C  
ATOM    581  C   GLY A  42      10.494   3.464 -10.352  1.00  0.77           C  
ATOM    582  O   GLY A  42      11.554   3.799  -9.824  1.00  0.77           O  
ATOM    583  H   GLY A  42       8.460   1.182 -11.598  1.00  0.77           H  
ATOM    584 1HA  GLY A  42      10.898   1.353 -10.224  1.00  0.77           H  
ATOM    585 2HA  GLY A  42      10.643   1.929 -11.853  1.00  0.77           H  
ATOM    586  N   ASP A  43       9.487   4.318 -10.548  1.00  0.88           N  
ATOM    587  CA  ASP A  43       9.549   5.721 -10.138  1.00  0.88           C  
ATOM    588  C   ASP A  43       9.717   5.885  -8.621  1.00  0.88           C  
ATOM    589  O   ASP A  43      10.257   6.890  -8.153  1.00  0.88           O  
ATOM    590  CB  ASP A  43       8.286   6.459 -10.579  1.00  0.88           C  
ATOM    591  CG  ASP A  43       8.203   6.684 -12.086  1.00  0.88           C  
ATOM    592  OD1 ASP A  43       9.188   6.504 -12.764  1.00  0.88           O  
ATOM    593  OD2 ASP A  43       7.142   7.028 -12.545  1.00  0.88           O  
ATOM    594  H   ASP A  43       8.651   3.973 -10.993  1.00  0.88           H  
ATOM    595  HA  ASP A  43      10.409   6.182 -10.625  1.00  0.88           H  
ATOM    596 1HB  ASP A  43       7.414   5.885 -10.269  1.00  0.88           H  
ATOM    597 2HB  ASP A  43       8.236   7.424 -10.072  1.00  0.88           H  
ATOM    598  N   TYR A  44       9.172   4.938  -7.858  1.00  1.07           N  
ATOM    599  CA  TYR A  44       9.234   4.962  -6.406  1.00  1.07           C  
ATOM    600  C   TYR A  44       9.849   3.659  -5.908  1.00  1.07           C  
ATOM    601  O   TYR A  44       9.142   2.739  -5.499  1.00  1.07           O  
ATOM    602  CB  TYR A  44       7.829   5.127  -5.843  1.00  1.07           C  
ATOM    603  CG  TYR A  44       7.122   6.403  -6.188  1.00  1.07           C  
ATOM    604  CD1 TYR A  44       6.389   6.533  -7.357  1.00  1.07           C  
ATOM    605  CD2 TYR A  44       7.171   7.435  -5.295  1.00  1.07           C  
ATOM    606  CE1 TYR A  44       5.725   7.709  -7.622  1.00  1.07           C  
ATOM    607  CE2 TYR A  44       6.512   8.614  -5.542  1.00  1.07           C  
ATOM    608  CZ  TYR A  44       5.787   8.755  -6.708  1.00  1.07           C  
ATOM    609  OH  TYR A  44       5.115   9.928  -6.968  1.00  1.07           O  
ATOM    610  H   TYR A  44       8.780   4.110  -8.298  1.00  1.07           H  
ATOM    611  HA  TYR A  44       9.868   5.784  -6.083  1.00  1.07           H  
ATOM    612 1HB  TYR A  44       7.210   4.294  -6.174  1.00  1.07           H  
ATOM    613 2HB  TYR A  44       7.888   5.076  -4.774  1.00  1.07           H  
ATOM    614  HD1 TYR A  44       6.335   5.722  -8.063  1.00  1.07           H  
ATOM    615  HD2 TYR A  44       7.724   7.303  -4.389  1.00  1.07           H  
ATOM    616  HE1 TYR A  44       5.148   7.815  -8.542  1.00  1.07           H  
ATOM    617  HE2 TYR A  44       6.556   9.430  -4.813  1.00  1.07           H  
ATOM    618  HH  TYR A  44       5.215  10.524  -6.220  1.00  1.07           H  
ATOM    619  N   ALA A  45      11.168   3.584  -5.866  1.00  1.34           N  
ATOM    620  CA  ALA A  45      11.833   2.305  -5.614  1.00  1.34           C  
ATOM    621  C   ALA A  45      11.929   1.892  -4.146  1.00  1.34           C  
ATOM    622  O   ALA A  45      13.033   1.778  -3.616  1.00  1.34           O  
ATOM    623  CB  ALA A  45      13.226   2.348  -6.201  1.00  1.34           C  
ATOM    624  H   ALA A  45      11.712   4.398  -6.112  1.00  1.34           H  
ATOM    625  HA  ALA A  45      11.259   1.535  -6.132  1.00  1.34           H  
ATOM    626 1HB  ALA A  45      13.705   1.379  -6.071  1.00  1.34           H  
ATOM    627 2HB  ALA A  45      13.159   2.586  -7.267  1.00  1.34           H  
ATOM    628 3HB  ALA A  45      13.807   3.115  -5.692  1.00  1.34           H  
ATOM    629  N   ASN A  46      10.772   1.615  -3.545  1.00  1.70           N  
ATOM    630  CA  ASN A  46      10.628   1.162  -2.156  1.00  1.70           C  
ATOM    631  C   ASN A  46      11.167   2.161  -1.129  1.00  1.70           C  
ATOM    632  O   ASN A  46      10.376   2.737  -0.379  1.00  1.70           O  
ATOM    633  OXT ASN A  46      12.300   1.941  -0.703  1.00  1.70           O  
ATOM    634  CB  ASN A  46      11.313  -0.188  -1.961  1.00  1.70           C  
ATOM    635  CG  ASN A  46      10.633  -1.317  -2.696  1.00  1.70           C  
ATOM    636  OD1 ASN A  46       9.477  -1.647  -2.426  1.00  1.70           O  
ATOM    637  ND2 ASN A  46      11.337  -1.913  -3.628  1.00  1.70           N  
ATOM    638  H   ASN A  46       9.944   1.757  -4.122  1.00  1.70           H  
ATOM    639  HA  ASN A  46       9.562   1.039  -1.954  1.00  1.70           H  
ATOM    640 1HB  ASN A  46      12.352  -0.145  -2.271  1.00  1.70           H  
ATOM    641 2HB  ASN A  46      11.314  -0.429  -0.898  1.00  1.70           H  
ATOM    642 1HD2 ASN A  46      10.940  -2.670  -4.148  1.00  1.70           H  
ATOM    643 2HD2 ASN A  46      12.274  -1.613  -3.814  1.00  1.70           H  
ENDMDL

