REMARK ID 699349 MODEL 1 3NIR_5pct_7030_rep4
PFRMAT TS
TARGET 3NIR_5pct_7030_rep4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.773  -0.800   0.125  1.00  0.74           N  
ATOM      2  CA  THR A   1       2.199  -0.566  -0.036  1.00  0.74           C  
ATOM      3  C   THR A   1       2.537   0.915   0.072  1.00  0.74           C  
ATOM      4  O   THR A   1       1.720   1.785  -0.246  1.00  0.74           O  
ATOM      5  CB  THR A   1       2.683  -1.087  -1.407  1.00  0.74           C  
ATOM      6  OG1 THR A   1       2.001  -0.382  -2.449  1.00  0.74           O  
ATOM      7  CG2 THR A   1       2.409  -2.567  -1.547  1.00  0.74           C  
ATOM      8 1H   THR A   1       0.600  -1.792   0.179  1.00  0.74           H  
ATOM      9 2H   THR A   1       0.450  -0.355   0.971  1.00  0.74           H  
ATOM     10 3H   THR A   1       0.287  -0.413  -0.681  1.00  0.74           H  
ATOM     11  HA  THR A   1       2.731  -1.096   0.753  1.00  0.74           H  
ATOM     12  HB  THR A   1       3.755  -0.907  -1.506  1.00  0.74           H  
ATOM     13  HG1 THR A   1       1.038  -0.372  -2.274  1.00  0.74           H  
ATOM     14 1HG2 THR A   1       2.756  -2.908  -2.523  1.00  0.74           H  
ATOM     15 2HG2 THR A   1       2.933  -3.110  -0.764  1.00  0.74           H  
ATOM     16 3HG2 THR A   1       1.342  -2.737  -1.454  1.00  0.74           H  
ATOM     17  N   THR A   2       3.760   1.208   0.493  1.00  0.70           N  
ATOM     18  CA  THR A   2       4.194   2.597   0.537  1.00  0.70           C  
ATOM     19  C   THR A   2       5.183   2.812  -0.580  1.00  0.70           C  
ATOM     20  O   THR A   2       6.163   2.078  -0.693  1.00  0.70           O  
ATOM     21  CB  THR A   2       4.857   2.968   1.857  1.00  0.70           C  
ATOM     22  OG1 THR A   2       3.939   2.777   2.931  1.00  0.70           O  
ATOM     23  CG2 THR A   2       5.300   4.443   1.784  1.00  0.70           C  
ATOM     24  H   THR A   2       4.405   0.475   0.757  1.00  0.70           H  
ATOM     25  HA  THR A   2       3.343   3.258   0.367  1.00  0.70           H  
ATOM     26  HB  THR A   2       5.729   2.337   2.019  1.00  0.70           H  
ATOM     27  HG1 THR A   2       3.264   3.460   2.898  1.00  0.70           H  
ATOM     28 1HG2 THR A   2       5.785   4.731   2.696  1.00  0.70           H  
ATOM     29 2HG2 THR A   2       5.998   4.567   0.964  1.00  0.70           H  
ATOM     30 3HG2 THR A   2       4.434   5.081   1.619  1.00  0.70           H  
ATOM     31  N   CYS A   3       4.897   3.801  -1.402  1.00  0.66           N  
ATOM     32  CA  CYS A   3       5.687   4.117  -2.579  1.00  0.66           C  
ATOM     33  C   CYS A   3       6.326   5.502  -2.468  1.00  0.66           C  
ATOM     34  O   CYS A   3       5.636   6.520  -2.573  1.00  0.66           O  
ATOM     35  CB  CYS A   3       4.773   4.031  -3.791  1.00  0.66           C  
ATOM     36  SG  CYS A   3       3.962   2.415  -3.970  1.00  0.66           S  
ATOM     37  H   CYS A   3       4.060   4.346  -1.230  1.00  0.66           H  
ATOM     38  HA  CYS A   3       6.483   3.378  -2.676  1.00  0.66           H  
ATOM     39 1HB  CYS A   3       3.993   4.789  -3.702  1.00  0.66           H  
ATOM     40 2HB  CYS A   3       5.313   4.233  -4.693  1.00  0.66           H  
ATOM     41  N   CYS A   4       7.608   5.562  -2.112  1.00  0.64           N  
ATOM     42  CA  CYS A   4       8.262   6.843  -1.874  1.00  0.64           C  
ATOM     43  C   CYS A   4       8.987   7.393  -3.108  1.00  0.64           C  
ATOM     44  O   CYS A   4       9.563   6.635  -3.892  1.00  0.64           O  
ATOM     45  CB  CYS A   4       9.220   6.711  -0.702  1.00  0.64           C  
ATOM     46  SG  CYS A   4       8.366   6.400   0.871  1.00  0.64           S  
ATOM     47  H   CYS A   4       8.161   4.710  -2.029  1.00  0.64           H  
ATOM     48  HA  CYS A   4       7.487   7.543  -1.584  1.00  0.64           H  
ATOM     49 1HB  CYS A   4       9.901   5.879  -0.885  1.00  0.64           H  
ATOM     50 2HB  CYS A   4       9.820   7.605  -0.599  1.00  0.64           H  
ATOM     51  N   PRO A   5       9.021   8.734  -3.301  1.00  0.62           N  
ATOM     52  CA  PRO A   5       9.732   9.425  -4.374  1.00  0.62           C  
ATOM     53  C   PRO A   5      11.252   9.334  -4.251  1.00  0.62           C  
ATOM     54  O   PRO A   5      11.980   9.559  -5.219  1.00  0.62           O  
ATOM     55  CB  PRO A   5       9.273  10.874  -4.207  1.00  0.62           C  
ATOM     56  CG  PRO A   5       8.903  10.996  -2.748  1.00  0.62           C  
ATOM     57  CD  PRO A   5       8.335   9.654  -2.365  1.00  0.62           C  
ATOM     58  HA  PRO A   5       9.402   9.029  -5.339  1.00  0.62           H  
ATOM     59 1HB  PRO A   5      10.089  11.552  -4.493  1.00  0.62           H  
ATOM     60 2HB  PRO A   5       8.437  11.081  -4.886  1.00  0.62           H  
ATOM     61 1HG  PRO A   5       9.790  11.260  -2.151  1.00  0.62           H  
ATOM     62 2HG  PRO A   5       8.176  11.811  -2.606  1.00  0.62           H  
ATOM     63 1HD  PRO A   5       8.590   9.465  -1.320  1.00  0.62           H  
ATOM     64 2HD  PRO A   5       7.259   9.657  -2.533  1.00  0.62           H  
ATOM     65  N   SER A   6      11.739   9.013  -3.055  1.00  0.61           N  
ATOM     66  CA  SER A   6      13.173   8.933  -2.830  1.00  0.61           C  
ATOM     67  C   SER A   6      13.531   8.071  -1.638  1.00  0.61           C  
ATOM     68  O   SER A   6      12.709   7.847  -0.746  1.00  0.61           O  
ATOM     69  CB  SER A   6      13.748  10.325  -2.620  1.00  0.61           C  
ATOM     70  OG  SER A   6      13.280  10.915  -1.409  1.00  0.61           O  
ATOM     71  H   SER A   6      11.111   8.834  -2.291  1.00  0.61           H  
ATOM     72  HA  SER A   6      13.636   8.496  -3.716  1.00  0.61           H  
ATOM     73 1HB  SER A   6      14.836  10.273  -2.605  1.00  0.61           H  
ATOM     74 2HB  SER A   6      13.468  10.957  -3.461  1.00  0.61           H  
ATOM     75  HG  SER A   6      13.497  11.855  -1.481  1.00  0.61           H  
ATOM     76  N   ILE A   7      14.802   7.687  -1.579  1.00  0.61           N  
ATOM     77  CA  ILE A   7      15.352   6.932  -0.462  1.00  0.61           C  
ATOM     78  C   ILE A   7      15.234   7.715   0.831  1.00  0.61           C  
ATOM     79  O   ILE A   7      14.938   7.153   1.889  1.00  0.61           O  
ATOM     80  CB  ILE A   7      16.817   6.571  -0.707  1.00  0.61           C  
ATOM     81  CG1 ILE A   7      16.900   5.554  -1.839  1.00  0.61           C  
ATOM     82  CG2 ILE A   7      17.434   6.045   0.576  1.00  0.61           C  
ATOM     83  CD1 ILE A   7      18.292   5.319  -2.344  1.00  0.61           C  
ATOM     84  H   ILE A   7      15.408   7.911  -2.356  1.00  0.61           H  
ATOM     85  HA  ILE A   7      14.787   6.007  -0.360  1.00  0.61           H  
ATOM     86  HB  ILE A   7      17.361   7.457  -1.028  1.00  0.61           H  
ATOM     87 1HG1 ILE A   7      16.490   4.613  -1.496  1.00  0.61           H  
ATOM     88 2HG1 ILE A   7      16.292   5.908  -2.671  1.00  0.61           H  
ATOM     89 1HG2 ILE A   7      18.479   5.795   0.402  1.00  0.61           H  
ATOM     90 2HG2 ILE A   7      17.370   6.809   1.351  1.00  0.61           H  
ATOM     91 3HG2 ILE A   7      16.899   5.162   0.901  1.00  0.61           H  
ATOM     92 1HD1 ILE A   7      18.265   4.586  -3.151  1.00  0.61           H  
ATOM     93 2HD1 ILE A   7      18.706   6.255  -2.718  1.00  0.61           H  
ATOM     94 3HD1 ILE A   7      18.915   4.944  -1.534  1.00  0.61           H  
ATOM     95  N   VAL A   8      15.495   9.013   0.760  1.00  0.61           N  
ATOM     96  CA  VAL A   8      15.385   9.844   1.940  1.00  0.61           C  
ATOM     97  C   VAL A   8      13.947   9.863   2.440  1.00  0.61           C  
ATOM     98  O   VAL A   8      13.702   9.707   3.640  1.00  0.61           O  
ATOM     99  CB  VAL A   8      15.843  11.272   1.638  1.00  0.61           C  
ATOM    100  CG1 VAL A   8      15.532  12.165   2.827  1.00  0.61           C  
ATOM    101  CG2 VAL A   8      17.331  11.260   1.328  1.00  0.61           C  
ATOM    102  H   VAL A   8      15.745   9.423  -0.127  1.00  0.61           H  
ATOM    103  HA  VAL A   8      16.025   9.428   2.719  1.00  0.61           H  
ATOM    104  HB  VAL A   8      15.291  11.656   0.780  1.00  0.61           H  
ATOM    105 1HG1 VAL A   8      15.848  13.184   2.609  1.00  0.61           H  
ATOM    106 2HG1 VAL A   8      14.459  12.150   3.017  1.00  0.61           H  
ATOM    107 3HG1 VAL A   8      16.062  11.800   3.706  1.00  0.61           H  
ATOM    108 1HG2 VAL A   8      17.665  12.274   1.106  1.00  0.61           H  
ATOM    109 2HG2 VAL A   8      17.878  10.878   2.190  1.00  0.61           H  
ATOM    110 3HG2 VAL A   8      17.517  10.619   0.466  1.00  0.61           H  
ATOM    111  N   ALA A   9      12.976  10.031   1.528  1.00  0.60           N  
ATOM    112  CA  ALA A   9      11.582  10.032   1.965  1.00  0.60           C  
ATOM    113  C   ALA A   9      11.247   8.695   2.628  1.00  0.60           C  
ATOM    114  O   ALA A   9      10.609   8.660   3.683  1.00  0.60           O  
ATOM    115  CB  ALA A   9      10.662  10.303   0.781  1.00  0.60           C  
ATOM    116  H   ALA A   9      13.194  10.161   0.538  1.00  0.60           H  
ATOM    117  HA  ALA A   9      11.452  10.820   2.706  1.00  0.60           H  
ATOM    118 1HB  ALA A   9       9.628  10.323   1.115  1.00  0.60           H  
ATOM    119 2HB  ALA A   9      10.912  11.264   0.339  1.00  0.60           H  
ATOM    120 3HB  ALA A   9      10.795   9.527   0.045  1.00  0.60           H  
ATOM    121  N   ARG A  10      11.759   7.600   2.046  1.00  0.60           N  
ATOM    122  CA  ARG A  10      11.557   6.255   2.573  1.00  0.60           C  
ATOM    123  C   ARG A  10      12.132   6.101   3.967  1.00  0.60           C  
ATOM    124  O   ARG A  10      11.476   5.568   4.867  1.00  0.60           O  
ATOM    125  CB  ARG A  10      12.190   5.225   1.655  1.00  0.60           C  
ATOM    126  CG  ARG A  10      11.966   3.794   2.048  1.00  0.60           C  
ATOM    127  CD  ARG A  10      12.637   2.873   1.103  1.00  0.60           C  
ATOM    128  NE  ARG A  10      14.087   2.894   1.196  1.00  0.60           N  
ATOM    129  CZ  ARG A  10      14.908   2.456   0.220  1.00  0.60           C  
ATOM    130  NH1 ARG A  10      14.398   1.997  -0.909  1.00  0.60           N  
ATOM    131  NH2 ARG A  10      16.220   2.478   0.394  1.00  0.60           N  
ATOM    132  H   ARG A  10      12.275   7.704   1.173  1.00  0.60           H  
ATOM    133  HA  ARG A  10      10.493   6.062   2.635  1.00  0.60           H  
ATOM    134 1HB  ARG A  10      11.809   5.359   0.641  1.00  0.60           H  
ATOM    135 2HB  ARG A  10      13.257   5.375   1.617  1.00  0.60           H  
ATOM    136 1HG  ARG A  10      12.362   3.622   3.049  1.00  0.60           H  
ATOM    137 2HG  ARG A  10      10.895   3.580   2.032  1.00  0.60           H  
ATOM    138 1HD  ARG A  10      12.289   1.852   1.252  1.00  0.60           H  
ATOM    139 2HD  ARG A  10      12.381   3.197   0.111  1.00  0.60           H  
ATOM    140  HE  ARG A  10      14.502   3.237   2.052  1.00  0.60           H  
ATOM    141 1HH1 ARG A  10      13.372   1.975  -1.046  1.00  0.60           H  
ATOM    142 2HH1 ARG A  10      15.006   1.665  -1.641  1.00  0.60           H  
ATOM    143 1HH2 ARG A  10      16.609   2.820   1.264  1.00  0.60           H  
ATOM    144 2HH2 ARG A  10      16.832   2.146  -0.337  1.00  0.60           H  
ATOM    145  N   SER A  11      13.357   6.580   4.161  1.00  0.60           N  
ATOM    146  CA  SER A  11      13.995   6.456   5.456  1.00  0.60           C  
ATOM    147  C   SER A  11      13.201   7.223   6.500  1.00  0.60           C  
ATOM    148  O   SER A  11      12.953   6.714   7.599  1.00  0.60           O  
ATOM    149  CB  SER A  11      15.413   6.989   5.383  1.00  0.60           C  
ATOM    150  OG  SER A  11      16.198   6.203   4.522  1.00  0.60           O  
ATOM    151  H   SER A  11      13.864   7.008   3.387  1.00  0.60           H  
ATOM    152  HA  SER A  11      14.018   5.403   5.735  1.00  0.60           H  
ATOM    153 1HB  SER A  11      15.392   8.020   5.020  1.00  0.60           H  
ATOM    154 2HB  SER A  11      15.849   6.999   6.378  1.00  0.60           H  
ATOM    155  HG  SER A  11      15.825   6.342   3.630  1.00  0.60           H  
ATOM    156  N   ASN A  12      12.747   8.423   6.139  1.00  0.60           N  
ATOM    157  CA  ASN A  12      11.974   9.231   7.062  1.00  0.60           C  
ATOM    158  C   ASN A  12      10.629   8.568   7.372  1.00  0.60           C  
ATOM    159  O   ASN A  12      10.170   8.591   8.519  1.00  0.60           O  
ATOM    160  CB  ASN A  12      11.792  10.622   6.492  1.00  0.60           C  
ATOM    161  CG  ASN A  12      13.057  11.432   6.520  1.00  0.60           C  
ATOM    162  OD1 ASN A  12      13.988  11.148   7.286  1.00  0.60           O  
ATOM    163  ND2 ASN A  12      13.109  12.452   5.703  1.00  0.60           N  
ATOM    164  H   ASN A  12      12.973   8.794   5.214  1.00  0.60           H  
ATOM    165  HA  ASN A  12      12.524   9.307   8.000  1.00  0.60           H  
ATOM    166 1HB  ASN A  12      11.443  10.547   5.459  1.00  0.60           H  
ATOM    167 2HB  ASN A  12      11.032  11.146   7.061  1.00  0.60           H  
ATOM    168 1HD2 ASN A  12      13.922  13.035   5.686  1.00  0.60           H  
ATOM    169 2HD2 ASN A  12      12.338  12.649   5.101  1.00  0.60           H  
ATOM    170  N   PHE A  13      10.022   7.930   6.358  1.00  0.61           N  
ATOM    171  CA  PHE A  13       8.744   7.239   6.509  1.00  0.61           C  
ATOM    172  C   PHE A  13       8.922   6.147   7.543  1.00  0.61           C  
ATOM    173  O   PHE A  13       8.113   5.998   8.459  1.00  0.61           O  
ATOM    174  CB  PHE A  13       8.278   6.628   5.179  1.00  0.61           C  
ATOM    175  CG  PHE A  13       6.926   6.009   5.215  1.00  0.61           C  
ATOM    176  CD1 PHE A  13       5.796   6.788   5.003  1.00  0.61           C  
ATOM    177  CD2 PHE A  13       6.764   4.663   5.471  1.00  0.61           C  
ATOM    178  CE1 PHE A  13       4.539   6.222   5.041  1.00  0.61           C  
ATOM    179  CE2 PHE A  13       5.499   4.106   5.511  1.00  0.61           C  
ATOM    180  CZ  PHE A  13       4.391   4.898   5.295  1.00  0.61           C  
ATOM    181  H   PHE A  13      10.439   7.964   5.428  1.00  0.61           H  
ATOM    182  HA  PHE A  13       7.991   7.938   6.868  1.00  0.61           H  
ATOM    183 1HB  PHE A  13       8.278   7.405   4.410  1.00  0.61           H  
ATOM    184 2HB  PHE A  13       8.983   5.869   4.862  1.00  0.61           H  
ATOM    185  HD1 PHE A  13       5.917   7.856   4.800  1.00  0.61           H  
ATOM    186  HD2 PHE A  13       7.649   4.040   5.641  1.00  0.61           H  
ATOM    187  HE1 PHE A  13       3.658   6.824   4.871  1.00  0.61           H  
ATOM    188  HE2 PHE A  13       5.377   3.041   5.707  1.00  0.61           H  
ATOM    189  HZ  PHE A  13       3.400   4.467   5.316  1.00  0.61           H  
ATOM    190  N   ASN A  14       9.996   5.370   7.402  1.00  0.62           N  
ATOM    191  CA  ASN A  14      10.240   4.282   8.326  1.00  0.62           C  
ATOM    192  C   ASN A  14      10.419   4.789   9.758  1.00  0.62           C  
ATOM    193  O   ASN A  14       9.847   4.218  10.685  1.00  0.62           O  
ATOM    194  CB  ASN A  14      11.445   3.493   7.866  1.00  0.62           C  
ATOM    195  CG  ASN A  14      11.142   2.665   6.638  1.00  0.62           C  
ATOM    196  OD1 ASN A  14       9.977   2.368   6.336  1.00  0.62           O  
ATOM    197  ND2 ASN A  14      12.171   2.288   5.924  1.00  0.62           N  
ATOM    198  H   ASN A  14      10.637   5.531   6.624  1.00  0.62           H  
ATOM    199  HA  ASN A  14       9.371   3.625   8.318  1.00  0.62           H  
ATOM    200 1HB  ASN A  14      12.258   4.183   7.631  1.00  0.62           H  
ATOM    201 2HB  ASN A  14      11.787   2.841   8.668  1.00  0.62           H  
ATOM    202 1HD2 ASN A  14      12.034   1.738   5.102  1.00  0.62           H  
ATOM    203 2HD2 ASN A  14      13.093   2.551   6.203  1.00  0.62           H  
ATOM    204  N   VAL A  15      11.124   5.910   9.944  1.00  0.63           N  
ATOM    205  CA  VAL A  15      11.304   6.444  11.297  1.00  0.63           C  
ATOM    206  C   VAL A  15       9.962   6.853  11.891  1.00  0.63           C  
ATOM    207  O   VAL A  15       9.649   6.558  13.053  1.00  0.63           O  
ATOM    208  CB  VAL A  15      12.257   7.645  11.286  1.00  0.63           C  
ATOM    209  CG1 VAL A  15      12.267   8.303  12.655  1.00  0.63           C  
ATOM    210  CG2 VAL A  15      13.645   7.171  10.918  1.00  0.63           C  
ATOM    211  H   VAL A  15      11.580   6.358   9.146  1.00  0.63           H  
ATOM    212  HA  VAL A  15      11.739   5.667  11.919  1.00  0.63           H  
ATOM    213  HB  VAL A  15      11.909   8.377  10.555  1.00  0.63           H  
ATOM    214 1HG1 VAL A  15      12.940   9.159  12.641  1.00  0.63           H  
ATOM    215 2HG1 VAL A  15      11.259   8.639  12.903  1.00  0.63           H  
ATOM    216 3HG1 VAL A  15      12.606   7.586  13.402  1.00  0.63           H  
ATOM    217 1HG2 VAL A  15      14.326   8.021  10.900  1.00  0.63           H  
ATOM    218 2HG2 VAL A  15      13.986   6.443  11.653  1.00  0.63           H  
ATOM    219 3HG2 VAL A  15      13.620   6.709   9.940  1.00  0.63           H  
ATOM    220  N   CYS A  16       9.168   7.525  11.076  1.00  0.65           N  
ATOM    221  CA  CYS A  16       7.835   7.965  11.443  1.00  0.65           C  
ATOM    222  C   CYS A  16       6.977   6.783  11.895  1.00  0.65           C  
ATOM    223  O   CYS A  16       6.343   6.827  12.957  1.00  0.65           O  
ATOM    224  CB  CYS A  16       7.202   8.684  10.252  1.00  0.65           C  
ATOM    225  SG  CYS A  16       5.543   9.239  10.496  1.00  0.65           S  
ATOM    226  H   CYS A  16       9.507   7.742  10.143  1.00  0.65           H  
ATOM    227  HA  CYS A  16       7.919   8.672  12.269  1.00  0.65           H  
ATOM    228 1HB  CYS A  16       7.811   9.550   9.993  1.00  0.65           H  
ATOM    229 2HB  CYS A  16       7.209   8.027   9.392  1.00  0.65           H  
ATOM    230  N   ARG A  17       6.994   5.703  11.105  1.00  0.68           N  
ATOM    231  CA  ARG A  17       6.247   4.502  11.446  1.00  0.68           C  
ATOM    232  C   ARG A  17       6.753   3.873  12.751  1.00  0.68           C  
ATOM    233  O   ARG A  17       5.962   3.425  13.584  1.00  0.68           O  
ATOM    234  CB  ARG A  17       6.357   3.465  10.343  1.00  0.68           C  
ATOM    235  CG  ARG A  17       5.643   3.777   9.045  1.00  0.68           C  
ATOM    236  CD  ARG A  17       4.196   3.812   9.219  1.00  0.68           C  
ATOM    237  NE  ARG A  17       3.664   2.593   9.838  1.00  0.68           N  
ATOM    238  CZ  ARG A  17       3.359   1.446   9.192  1.00  0.68           C  
ATOM    239  NH1 ARG A  17       3.566   1.341   7.907  1.00  0.68           N  
ATOM    240  NH2 ARG A  17       2.831   0.433   9.857  1.00  0.68           N  
ATOM    241  H   ARG A  17       7.523   5.733  10.234  1.00  0.68           H  
ATOM    242  HA  ARG A  17       5.198   4.777  11.566  1.00  0.68           H  
ATOM    243 1HB  ARG A  17       7.409   3.324  10.098  1.00  0.68           H  
ATOM    244 2HB  ARG A  17       5.980   2.512  10.707  1.00  0.68           H  
ATOM    245 1HG  ARG A  17       5.951   4.760   8.690  1.00  0.68           H  
ATOM    246 2HG  ARG A  17       5.892   3.026   8.300  1.00  0.68           H  
ATOM    247 1HD  ARG A  17       3.939   4.655   9.844  1.00  0.68           H  
ATOM    248 2HD  ARG A  17       3.725   3.936   8.251  1.00  0.68           H  
ATOM    249  HE  ARG A  17       3.476   2.635  10.833  1.00  0.68           H  
ATOM    250 1HH1 ARG A  17       3.951   2.118   7.396  1.00  0.68           H  
ATOM    251 2HH1 ARG A  17       3.260   0.514   7.391  1.00  0.68           H  
ATOM    252 1HH2 ARG A  17       2.663   0.514  10.849  1.00  0.68           H  
ATOM    253 2HH2 ARG A  17       2.595  -0.419   9.368  1.00  0.68           H  
ATOM    254  N   LEU A  18       8.075   3.867  12.962  1.00  0.70           N  
ATOM    255  CA  LEU A  18       8.670   3.292  14.173  1.00  0.70           C  
ATOM    256  C   LEU A  18       8.236   4.050  15.420  1.00  0.70           C  
ATOM    257  O   LEU A  18       8.130   3.476  16.505  1.00  0.70           O  
ATOM    258  CB  LEU A  18      10.200   3.263  14.067  1.00  0.70           C  
ATOM    259  CG  LEU A  18      10.771   2.259  13.047  1.00  0.70           C  
ATOM    260  CD1 LEU A  18      12.271   2.482  12.896  1.00  0.70           C  
ATOM    261  CD2 LEU A  18      10.475   0.853  13.523  1.00  0.70           C  
ATOM    262  H   LEU A  18       8.697   4.238  12.242  1.00  0.70           H  
ATOM    263  HA  LEU A  18       8.321   2.265  14.264  1.00  0.70           H  
ATOM    264 1HB  LEU A  18      10.542   4.254  13.780  1.00  0.70           H  
ATOM    265 2HB  LEU A  18      10.614   3.025  15.044  1.00  0.70           H  
ATOM    266  HG  LEU A  18      10.306   2.402  12.091  1.00  0.70           H  
ATOM    267 1HD1 LEU A  18      12.671   1.773  12.173  1.00  0.70           H  
ATOM    268 2HD1 LEU A  18      12.452   3.495  12.546  1.00  0.70           H  
ATOM    269 3HD1 LEU A  18      12.759   2.336  13.858  1.00  0.70           H  
ATOM    270 1HD2 LEU A  18      10.870   0.136  12.804  1.00  0.70           H  
ATOM    271 2HD2 LEU A  18      10.942   0.691  14.494  1.00  0.70           H  
ATOM    272 3HD2 LEU A  18       9.396   0.722  13.612  1.00  0.70           H  
ATOM    273  N   ALA A  19       7.925   5.334  15.252  1.00  0.73           N  
ATOM    274  CA  ALA A  19       7.469   6.184  16.342  1.00  0.73           C  
ATOM    275  C   ALA A  19       5.987   5.943  16.683  1.00  0.73           C  
ATOM    276  O   ALA A  19       5.464   6.551  17.620  1.00  0.73           O  
ATOM    277  CB  ALA A  19       7.676   7.645  15.985  1.00  0.73           C  
ATOM    278  H   ALA A  19       8.077   5.753  14.332  1.00  0.73           H  
ATOM    279  HA  ALA A  19       8.062   5.944  17.223  1.00  0.73           H  
ATOM    280 1HB  ALA A  19       7.363   8.271  16.817  1.00  0.73           H  
ATOM    281 2HB  ALA A  19       8.732   7.818  15.770  1.00  0.73           H  
ATOM    282 3HB  ALA A  19       7.086   7.889  15.106  1.00  0.73           H  
ATOM    283  N   GLY A  20       5.302   5.072  15.925  1.00  0.75           N  
ATOM    284  CA  GLY A  20       3.895   4.766  16.169  1.00  0.75           C  
ATOM    285  C   GLY A  20       2.902   5.583  15.338  1.00  0.75           C  
ATOM    286  O   GLY A  20       1.698   5.553  15.604  1.00  0.75           O  
ATOM    287  H   GLY A  20       5.762   4.580  15.161  1.00  0.75           H  
ATOM    288 1HA  GLY A  20       3.737   3.708  15.963  1.00  0.75           H  
ATOM    289 2HA  GLY A  20       3.680   4.909  17.226  1.00  0.75           H  
ATOM    290  N   THR A  21       3.388   6.317  14.346  1.00  0.76           N  
ATOM    291  CA  THR A  21       2.527   7.129  13.495  1.00  0.76           C  
ATOM    292  C   THR A  21       1.986   6.317  12.302  1.00  0.76           C  
ATOM    293  O   THR A  21       2.685   5.466  11.752  1.00  0.76           O  
ATOM    294  CB  THR A  21       3.267   8.393  13.071  1.00  0.76           C  
ATOM    295  OG1 THR A  21       3.601   9.164  14.232  1.00  0.76           O  
ATOM    296  CG2 THR A  21       2.439   9.228  12.172  1.00  0.76           C  
ATOM    297  H   THR A  21       4.389   6.319  14.141  1.00  0.76           H  
ATOM    298  HA  THR A  21       1.668   7.448  14.084  1.00  0.76           H  
ATOM    299  HB  THR A  21       4.166   8.100  12.597  1.00  0.76           H  
ATOM    300  HG1 THR A  21       4.310   8.725  14.710  1.00  0.76           H  
ATOM    301 1HG2 THR A  21       2.998  10.114  11.893  1.00  0.76           H  
ATOM    302 2HG2 THR A  21       2.195   8.665  11.282  1.00  0.76           H  
ATOM    303 3HG2 THR A  21       1.527   9.518  12.684  1.00  0.76           H  
ATOM    304  N   SER A  22       0.707   6.524  11.962  1.00  0.75           N  
ATOM    305  CA  SER A  22       0.050   5.791  10.869  1.00  0.75           C  
ATOM    306  C   SER A  22       0.640   6.083   9.504  1.00  0.75           C  
ATOM    307  O   SER A  22       1.217   7.148   9.286  1.00  0.75           O  
ATOM    308  CB  SER A  22      -1.421   6.164  10.787  1.00  0.75           C  
ATOM    309  OG  SER A  22      -1.594   7.513  10.337  1.00  0.75           O  
ATOM    310  H   SER A  22       0.183   7.221  12.471  1.00  0.75           H  
ATOM    311  HA  SER A  22       0.148   4.722  11.068  1.00  0.75           H  
ATOM    312 1HB  SER A  22      -1.937   5.484  10.111  1.00  0.75           H  
ATOM    313 2HB  SER A  22      -1.871   6.050  11.771  1.00  0.75           H  
ATOM    314  HG  SER A  22      -2.505   7.749  10.571  1.00  0.75           H  
ATOM    315  N   GLU A  23       0.383   5.179   8.553  1.00  0.74           N  
ATOM    316  CA  GLU A  23       0.864   5.329   7.183  1.00  0.74           C  
ATOM    317  C   GLU A  23       0.352   6.579   6.500  1.00  0.74           C  
ATOM    318  O   GLU A  23       1.075   7.214   5.741  1.00  0.74           O  
ATOM    319  CB  GLU A  23       0.436   4.123   6.341  1.00  0.74           C  
ATOM    320  CG  GLU A  23       1.145   2.869   6.678  1.00  0.74           C  
ATOM    321  CD  GLU A  23       0.724   1.643   5.885  1.00  0.74           C  
ATOM    322  OE1 GLU A  23      -0.245   1.715   5.165  1.00  0.74           O  
ATOM    323  OE2 GLU A  23       1.399   0.626   6.007  1.00  0.74           O  
ATOM    324  H   GLU A  23      -0.122   4.341   8.804  1.00  0.74           H  
ATOM    325  HA  GLU A  23       1.952   5.382   7.210  1.00  0.74           H  
ATOM    326 1HB  GLU A  23      -0.633   3.953   6.465  1.00  0.74           H  
ATOM    327 2HB  GLU A  23       0.607   4.334   5.303  1.00  0.74           H  
ATOM    328 1HG  GLU A  23       2.185   3.047   6.491  1.00  0.74           H  
ATOM    329 2HG  GLU A  23       1.014   2.678   7.742  1.00  0.74           H  
ATOM    330  N   CYS A  24      -0.897   6.943   6.759  1.00  0.71           N  
ATOM    331  CA  CYS A  24      -1.450   8.125   6.119  1.00  0.71           C  
ATOM    332  C   CYS A  24      -0.752   9.382   6.619  1.00  0.71           C  
ATOM    333  O   CYS A  24      -0.449  10.305   5.843  1.00  0.71           O  
ATOM    334  CB  CYS A  24      -2.941   8.213   6.391  1.00  0.71           C  
ATOM    335  SG  CYS A  24      -3.891   6.921   5.556  1.00  0.71           S  
ATOM    336  H   CYS A  24      -1.454   6.396   7.397  1.00  0.71           H  
ATOM    337  HA  CYS A  24      -1.294   8.041   5.043  1.00  0.71           H  
ATOM    338 1HB  CYS A  24      -3.123   8.134   7.464  1.00  0.71           H  
ATOM    339 2HB  CYS A  24      -3.316   9.182   6.062  1.00  0.71           H  
ATOM    340  HG  CYS A  24      -5.084   7.325   5.980  1.00  0.71           H  
ATOM    341  N   ILE A  25      -0.484   9.432   7.925  1.00  0.68           N  
ATOM    342  CA  ILE A  25       0.177  10.605   8.463  1.00  0.68           C  
ATOM    343  C   ILE A  25       1.630  10.663   8.018  1.00  0.68           C  
ATOM    344  O   ILE A  25       2.120  11.717   7.602  1.00  0.68           O  
ATOM    345  CB  ILE A  25       0.093  10.651   9.976  1.00  0.68           C  
ATOM    346  CG1 ILE A  25      -1.336  10.854  10.434  1.00  0.68           C  
ATOM    347  CG2 ILE A  25       0.964  11.737  10.458  1.00  0.68           C  
ATOM    348  CD1 ILE A  25      -1.508  10.631  11.918  1.00  0.68           C  
ATOM    349  H   ILE A  25      -0.741   8.664   8.561  1.00  0.68           H  
ATOM    350  HA  ILE A  25      -0.327  11.490   8.077  1.00  0.68           H  
ATOM    351  HB  ILE A  25       0.409   9.699  10.366  1.00  0.68           H  
ATOM    352 1HG1 ILE A  25      -1.646  11.870  10.195  1.00  0.68           H  
ATOM    353 2HG1 ILE A  25      -1.982  10.160   9.899  1.00  0.68           H  
ATOM    354 1HG2 ILE A  25       0.937  11.779  11.543  1.00  0.68           H  
ATOM    355 2HG2 ILE A  25       1.974  11.535  10.121  1.00  0.68           H  
ATOM    356 3HG2 ILE A  25       0.625  12.688  10.049  1.00  0.68           H  
ATOM    357 1HD1 ILE A  25      -2.551  10.788  12.192  1.00  0.68           H  
ATOM    358 2HD1 ILE A  25      -1.217   9.610  12.165  1.00  0.68           H  
ATOM    359 3HD1 ILE A  25      -0.878  11.330  12.465  1.00  0.68           H  
ATOM    360  N   CYS A  26       2.321   9.529   8.093  1.00  0.66           N  
ATOM    361  CA  CYS A  26       3.714   9.486   7.703  1.00  0.66           C  
ATOM    362  C   CYS A  26       3.863   9.796   6.232  1.00  0.66           C  
ATOM    363  O   CYS A  26       4.795  10.493   5.820  1.00  0.66           O  
ATOM    364  CB  CYS A  26       4.299   8.107   7.982  1.00  0.66           C  
ATOM    365  SG  CYS A  26       4.447   7.716   9.688  1.00  0.66           S  
ATOM    366  H   CYS A  26       1.873   8.681   8.440  1.00  0.66           H  
ATOM    367  HA  CYS A  26       4.251  10.247   8.258  1.00  0.66           H  
ATOM    368 1HB  CYS A  26       3.658   7.351   7.532  1.00  0.66           H  
ATOM    369 2HB  CYS A  26       5.284   8.025   7.532  1.00  0.66           H  
ATOM    370  N   ALA A  27       2.935   9.307   5.412  1.00  0.64           N  
ATOM    371  CA  ALA A  27       3.000   9.583   3.993  1.00  0.64           C  
ATOM    372  C   ALA A  27       2.917  11.080   3.759  1.00  0.64           C  
ATOM    373  O   ALA A  27       3.702  11.630   2.975  1.00  0.64           O  
ATOM    374  CB  ALA A  27       1.873   8.866   3.281  1.00  0.64           C  
ATOM    375  H   ALA A  27       2.184   8.713   5.758  1.00  0.64           H  
ATOM    376  HA  ALA A  27       3.954   9.231   3.613  1.00  0.64           H  
ATOM    377 1HB  ALA A  27       1.912   9.056   2.232  1.00  0.64           H  
ATOM    378 2HB  ALA A  27       1.964   7.807   3.454  1.00  0.64           H  
ATOM    379 3HB  ALA A  27       0.919   9.215   3.672  1.00  0.64           H  
ATOM    380  N   THR A  28       2.030  11.754   4.510  1.00  0.63           N  
ATOM    381  CA  THR A  28       1.858  13.191   4.397  1.00  0.63           C  
ATOM    382  C   THR A  28       3.123  13.930   4.812  1.00  0.63           C  
ATOM    383  O   THR A  28       3.573  14.848   4.125  1.00  0.63           O  
ATOM    384  CB  THR A  28       0.682  13.667   5.268  1.00  0.63           C  
ATOM    385  OG1 THR A  28      -0.535  13.035   4.822  1.00  0.63           O  
ATOM    386  CG2 THR A  28       0.543  15.174   5.190  1.00  0.63           C  
ATOM    387  H   THR A  28       1.406  11.244   5.142  1.00  0.63           H  
ATOM    388  HA  THR A  28       1.646  13.432   3.356  1.00  0.63           H  
ATOM    389  HB  THR A  28       0.860  13.389   6.300  1.00  0.63           H  
ATOM    390  HG1 THR A  28      -0.492  12.068   5.025  1.00  0.63           H  
ATOM    391 1HG2 THR A  28      -0.288  15.492   5.816  1.00  0.63           H  
ATOM    392 2HG2 THR A  28       1.464  15.639   5.542  1.00  0.63           H  
ATOM    393 3HG2 THR A  28       0.357  15.469   4.159  1.00  0.63           H  
ATOM    394  N   TYR A  29       3.715  13.509   5.928  1.00  0.63           N  
ATOM    395  CA  TYR A  29       4.922  14.142   6.446  1.00  0.63           C  
ATOM    396  C   TYR A  29       6.112  14.028   5.499  1.00  0.63           C  
ATOM    397  O   TYR A  29       6.911  14.960   5.376  1.00  0.63           O  
ATOM    398  CB  TYR A  29       5.360  13.504   7.765  1.00  0.63           C  
ATOM    399  CG  TYR A  29       4.502  13.765   8.961  1.00  0.63           C  
ATOM    400  CD1 TYR A  29       3.587  14.801   8.972  1.00  0.63           C  
ATOM    401  CD2 TYR A  29       4.670  12.965  10.080  1.00  0.63           C  
ATOM    402  CE1 TYR A  29       2.835  15.034  10.108  1.00  0.63           C  
ATOM    403  CE2 TYR A  29       3.931  13.194  11.213  1.00  0.63           C  
ATOM    404  CZ  TYR A  29       3.013  14.226  11.235  1.00  0.63           C  
ATOM    405  OH  TYR A  29       2.268  14.456  12.371  1.00  0.63           O  
ATOM    406  H   TYR A  29       3.286  12.743   6.449  1.00  0.63           H  
ATOM    407  HA  TYR A  29       4.715  15.199   6.601  1.00  0.63           H  
ATOM    408 1HB  TYR A  29       5.407  12.423   7.628  1.00  0.63           H  
ATOM    409 2HB  TYR A  29       6.369  13.835   7.998  1.00  0.63           H  
ATOM    410  HD1 TYR A  29       3.460  15.431   8.091  1.00  0.63           H  
ATOM    411  HD2 TYR A  29       5.397  12.158  10.060  1.00  0.63           H  
ATOM    412  HE1 TYR A  29       2.111  15.847  10.124  1.00  0.63           H  
ATOM    413  HE2 TYR A  29       4.069  12.562  12.091  1.00  0.63           H  
ATOM    414  HH  TYR A  29       2.405  13.735  12.992  1.00  0.63           H  
ATOM    415  N   THR A  30       6.243  12.865   4.860  1.00  0.62           N  
ATOM    416  CA  THR A  30       7.394  12.561   4.025  1.00  0.62           C  
ATOM    417  C   THR A  30       7.240  12.740   2.512  1.00  0.62           C  
ATOM    418  O   THR A  30       8.250  12.849   1.814  1.00  0.62           O  
ATOM    419  CB  THR A  30       7.823  11.124   4.319  1.00  0.62           C  
ATOM    420  OG1 THR A  30       6.759  10.231   4.001  1.00  0.62           O  
ATOM    421  CG2 THR A  30       8.141  10.994   5.776  1.00  0.62           C  
ATOM    422  H   THR A  30       5.545  12.137   5.015  1.00  0.62           H  
ATOM    423  HA  THR A  30       8.204  13.216   4.343  1.00  0.62           H  
ATOM    424  HB  THR A  30       8.701  10.868   3.722  1.00  0.62           H  
ATOM    425  HG1 THR A  30       6.013  10.399   4.613  1.00  0.62           H  
ATOM    426 1HG2 THR A  30       8.432  10.002   5.976  1.00  0.62           H  
ATOM    427 2HG2 THR A  30       8.947  11.673   6.030  1.00  0.62           H  
ATOM    428 3HG2 THR A  30       7.263  11.237   6.366  1.00  0.62           H  
ATOM    429  N   GLY A  31       6.011  12.832   2.000  1.00  0.62           N  
ATOM    430  CA  GLY A  31       5.805  12.959   0.558  1.00  0.62           C  
ATOM    431  C   GLY A  31       5.704  11.607  -0.153  1.00  0.62           C  
ATOM    432  O   GLY A  31       5.921  11.516  -1.363  1.00  0.62           O  
ATOM    433  H   GLY A  31       5.197  12.742   2.603  1.00  0.62           H  
ATOM    434 1HA  GLY A  31       4.889  13.523   0.384  1.00  0.62           H  
ATOM    435 2HA  GLY A  31       6.619  13.538   0.127  1.00  0.62           H  
ATOM    436  N   CYS A  32       5.412  10.558   0.612  1.00  0.63           N  
ATOM    437  CA  CYS A  32       5.278   9.204   0.074  1.00  0.63           C  
ATOM    438  C   CYS A  32       3.812   8.978  -0.261  1.00  0.63           C  
ATOM    439  O   CYS A  32       2.957   9.715   0.225  1.00  0.63           O  
ATOM    440  CB  CYS A  32       5.782   8.138   1.061  1.00  0.63           C  
ATOM    441  SG  CYS A  32       7.592   8.215   1.432  1.00  0.63           S  
ATOM    442  H   CYS A  32       5.206  10.737   1.594  1.00  0.63           H  
ATOM    443  HA  CYS A  32       5.850   9.120  -0.841  1.00  0.63           H  
ATOM    444 1HB  CYS A  32       5.247   8.221   1.997  1.00  0.63           H  
ATOM    445 2HB  CYS A  32       5.564   7.156   0.651  1.00  0.63           H  
ATOM    446  N   ILE A  33       3.508   8.005  -1.109  1.00  0.64           N  
ATOM    447  CA  ILE A  33       2.111   7.742  -1.434  1.00  0.64           C  
ATOM    448  C   ILE A  33       1.695   6.332  -1.022  1.00  0.64           C  
ATOM    449  O   ILE A  33       2.432   5.365  -1.230  1.00  0.64           O  
ATOM    450  CB  ILE A  33       1.836   7.925  -2.939  1.00  0.64           C  
ATOM    451  CG1 ILE A  33       2.194   9.328  -3.392  1.00  0.64           C  
ATOM    452  CG2 ILE A  33       0.341   7.722  -3.223  1.00  0.64           C  
ATOM    453  CD1 ILE A  33       2.128   9.476  -4.882  1.00  0.64           C  
ATOM    454  H   ILE A  33       4.244   7.445  -1.540  1.00  0.64           H  
ATOM    455  HA  ILE A  33       1.484   8.445  -0.889  1.00  0.64           H  
ATOM    456  HB  ILE A  33       2.430   7.208  -3.510  1.00  0.64           H  
ATOM    457 1HG1 ILE A  33       1.513  10.042  -2.930  1.00  0.64           H  
ATOM    458 2HG1 ILE A  33       3.211   9.563  -3.076  1.00  0.64           H  
ATOM    459 1HG2 ILE A  33       0.152   7.853  -4.286  1.00  0.64           H  
ATOM    460 2HG2 ILE A  33       0.022   6.746  -2.932  1.00  0.64           H  
ATOM    461 3HG2 ILE A  33      -0.233   8.457  -2.661  1.00  0.64           H  
ATOM    462 1HD1 ILE A  33       2.397  10.495  -5.160  1.00  0.64           H  
ATOM    463 2HD1 ILE A  33       2.820   8.775  -5.343  1.00  0.64           H  
ATOM    464 3HD1 ILE A  33       1.119   9.264  -5.226  1.00  0.64           H  
ATOM    465  N   ILE A  34       0.533   6.208  -0.388  1.00  0.68           N  
ATOM    466  CA  ILE A  34       0.061   4.878  -0.026  1.00  0.68           C  
ATOM    467  C   ILE A  34      -0.774   4.355  -1.200  1.00  0.68           C  
ATOM    468  O   ILE A  34      -1.764   4.977  -1.595  1.00  0.68           O  
ATOM    469  CB  ILE A  34      -0.765   4.902   1.266  1.00  0.68           C  
ATOM    470  CG1 ILE A  34       0.051   5.579   2.388  1.00  0.68           C  
ATOM    471  CG2 ILE A  34      -1.113   3.476   1.665  1.00  0.68           C  
ATOM    472  CD1 ILE A  34       1.372   4.905   2.665  1.00  0.68           C  
ATOM    473  H   ILE A  34      -0.032   7.024  -0.197  1.00  0.68           H  
ATOM    474  HA  ILE A  34       0.912   4.214   0.116  1.00  0.68           H  
ATOM    475  HB  ILE A  34      -1.677   5.475   1.114  1.00  0.68           H  
ATOM    476 1HG1 ILE A  34       0.239   6.613   2.110  1.00  0.68           H  
ATOM    477 2HG1 ILE A  34      -0.538   5.570   3.311  1.00  0.68           H  
ATOM    478 1HG2 ILE A  34      -1.695   3.484   2.587  1.00  0.68           H  
ATOM    479 2HG2 ILE A  34      -1.693   3.008   0.871  1.00  0.68           H  
ATOM    480 3HG2 ILE A  34      -0.192   2.908   1.824  1.00  0.68           H  
ATOM    481 1HD1 ILE A  34       1.889   5.431   3.464  1.00  0.68           H  
ATOM    482 2HD1 ILE A  34       1.194   3.868   2.966  1.00  0.68           H  
ATOM    483 3HD1 ILE A  34       1.979   4.922   1.766  1.00  0.68           H  
ATOM    484  N   ILE A  35      -0.312   3.259  -1.799  1.00  0.71           N  
ATOM    485  CA  ILE A  35      -0.902   2.702  -3.017  1.00  0.71           C  
ATOM    486  C   ILE A  35      -1.248   1.205  -2.834  1.00  0.71           C  
ATOM    487  O   ILE A  35      -0.463   0.470  -2.221  1.00  0.71           O  
ATOM    488  CB  ILE A  35       0.070   2.886  -4.225  1.00  0.71           C  
ATOM    489  CG1 ILE A  35       0.379   4.378  -4.412  1.00  0.71           C  
ATOM    490  CG2 ILE A  35      -0.496   2.353  -5.510  1.00  0.71           C  
ATOM    491  CD1 ILE A  35       1.388   4.711  -5.497  1.00  0.71           C  
ATOM    492  H   ILE A  35       0.494   2.797  -1.379  1.00  0.71           H  
ATOM    493  HA  ILE A  35      -1.790   3.276  -3.239  1.00  0.71           H  
ATOM    494  HB  ILE A  35       1.001   2.368  -4.006  1.00  0.71           H  
ATOM    495 1HG1 ILE A  35      -0.551   4.909  -4.614  1.00  0.71           H  
ATOM    496 2HG1 ILE A  35       0.804   4.740  -3.488  1.00  0.71           H  
ATOM    497 1HG2 ILE A  35       0.228   2.503  -6.310  1.00  0.71           H  
ATOM    498 2HG2 ILE A  35      -0.695   1.310  -5.414  1.00  0.71           H  
ATOM    499 3HG2 ILE A  35      -1.414   2.878  -5.750  1.00  0.71           H  
ATOM    500 1HD1 ILE A  35       1.548   5.789  -5.524  1.00  0.71           H  
ATOM    501 2HD1 ILE A  35       2.311   4.228  -5.305  1.00  0.71           H  
ATOM    502 3HD1 ILE A  35       1.005   4.378  -6.458  1.00  0.71           H  
ATOM    503  N   PRO A  36      -2.433   0.722  -3.257  1.00  0.75           N  
ATOM    504  CA  PRO A  36      -2.779  -0.690  -3.232  1.00  0.75           C  
ATOM    505  C   PRO A  36      -1.657  -1.426  -3.953  1.00  0.75           C  
ATOM    506  O   PRO A  36      -1.153  -0.948  -4.965  1.00  0.75           O  
ATOM    507  CB  PRO A  36      -4.111  -0.721  -3.986  1.00  0.75           C  
ATOM    508  CG  PRO A  36      -4.714   0.650  -3.715  1.00  0.75           C  
ATOM    509  CD  PRO A  36      -3.528   1.607  -3.714  1.00  0.75           C  
ATOM    510  HA  PRO A  36      -2.883  -1.033  -2.193  1.00  0.75           H  
ATOM    511 1HB  PRO A  36      -3.929  -0.911  -5.056  1.00  0.75           H  
ATOM    512 2HB  PRO A  36      -4.731  -1.550  -3.616  1.00  0.75           H  
ATOM    513 1HG  PRO A  36      -5.459   0.895  -4.489  1.00  0.75           H  
ATOM    514 2HG  PRO A  36      -5.250   0.641  -2.753  1.00  0.75           H  
ATOM    515 1HD  PRO A  36      -3.341   1.993  -4.720  1.00  0.75           H  
ATOM    516 2HD  PRO A  36      -3.734   2.403  -2.980  1.00  0.75           H  
ATOM    517  N   GLY A  37      -1.256  -2.572  -3.435  1.00  0.77           N  
ATOM    518  CA  GLY A  37      -0.111  -3.277  -3.995  1.00  0.77           C  
ATOM    519  C   GLY A  37      -0.428  -4.118  -5.224  1.00  0.77           C  
ATOM    520  O   GLY A  37      -1.542  -4.065  -5.739  1.00  0.77           O  
ATOM    521  H   GLY A  37      -1.727  -2.950  -2.627  1.00  0.77           H  
ATOM    522 1HA  GLY A  37       0.676  -2.557  -4.231  1.00  0.77           H  
ATOM    523 2HA  GLY A  37       0.259  -3.918  -3.205  1.00  0.77           H  
ATOM    524  N   ALA A  38       0.531  -4.954  -5.673  1.00  0.78           N  
ATOM    525  CA  ALA A  38       1.891  -5.107  -5.115  1.00  0.78           C  
ATOM    526  C   ALA A  38       2.968  -4.203  -5.739  1.00  0.78           C  
ATOM    527  O   ALA A  38       4.111  -4.243  -5.286  1.00  0.78           O  
ATOM    528  CB  ALA A  38       2.335  -6.545  -5.275  1.00  0.78           C  
ATOM    529  H   ALA A  38       0.294  -5.538  -6.461  1.00  0.78           H  
ATOM    530  HA  ALA A  38       1.868  -4.897  -4.057  1.00  0.78           H  
ATOM    531 1HB  ALA A  38       3.320  -6.674  -4.823  1.00  0.78           H  
ATOM    532 2HB  ALA A  38       1.621  -7.206  -4.784  1.00  0.78           H  
ATOM    533 3HB  ALA A  38       2.389  -6.790  -6.335  1.00  0.78           H  
ATOM    534  N   THR A  39       2.644  -3.423  -6.773  1.00  0.76           N  
ATOM    535  CA  THR A  39       3.695  -2.652  -7.454  1.00  0.76           C  
ATOM    536  C   THR A  39       3.538  -1.127  -7.465  1.00  0.76           C  
ATOM    537  O   THR A  39       2.496  -0.585  -7.834  1.00  0.76           O  
ATOM    538  CB  THR A  39       3.834  -3.147  -8.909  1.00  0.76           C  
ATOM    539  OG1 THR A  39       4.201  -4.534  -8.906  1.00  0.76           O  
ATOM    540  CG2 THR A  39       4.884  -2.353  -9.665  1.00  0.76           C  
ATOM    541  H   THR A  39       1.688  -3.384  -7.099  1.00  0.76           H  
ATOM    542  HA  THR A  39       4.638  -2.862  -6.951  1.00  0.76           H  
ATOM    543  HB  THR A  39       2.878  -3.038  -9.419  1.00  0.76           H  
ATOM    544  HG1 THR A  39       4.912  -4.675  -8.270  1.00  0.76           H  
ATOM    545 1HG2 THR A  39       4.958  -2.728 -10.683  1.00  0.76           H  
ATOM    546 2HG2 THR A  39       4.600  -1.307  -9.693  1.00  0.76           H  
ATOM    547 3HG2 THR A  39       5.849  -2.453  -9.171  1.00  0.76           H  
ATOM    548  N   CYS A  40       4.626  -0.454  -7.095  1.00  0.72           N  
ATOM    549  CA  CYS A  40       4.744   1.000  -7.096  1.00  0.72           C  
ATOM    550  C   CYS A  40       5.124   1.523  -8.481  1.00  0.72           C  
ATOM    551  O   CYS A  40       5.865   0.846  -9.193  1.00  0.72           O  
ATOM    552  CB  CYS A  40       5.825   1.446  -6.120  1.00  0.72           C  
ATOM    553  SG  CYS A  40       5.458   1.111  -4.400  1.00  0.72           S  
ATOM    554  H   CYS A  40       5.426  -0.995  -6.795  1.00  0.72           H  
ATOM    555  HA  CYS A  40       3.784   1.397  -6.783  1.00  0.72           H  
ATOM    556 1HB  CYS A  40       6.755   0.937  -6.364  1.00  0.72           H  
ATOM    557 2HB  CYS A  40       6.014   2.512  -6.237  1.00  0.72           H  
ATOM    558  N   PRO A  41       4.634   2.700  -8.906  1.00  0.69           N  
ATOM    559  CA  PRO A  41       5.005   3.351 -10.150  1.00  0.69           C  
ATOM    560  C   PRO A  41       6.465   3.781 -10.031  1.00  0.69           C  
ATOM    561  O   PRO A  41       6.927   4.065  -8.929  1.00  0.69           O  
ATOM    562  CB  PRO A  41       4.003   4.512 -10.238  1.00  0.69           C  
ATOM    563  CG  PRO A  41       3.596   4.791  -8.802  1.00  0.69           C  
ATOM    564  CD  PRO A  41       3.655   3.444  -8.092  1.00  0.69           C  
ATOM    565  HA  PRO A  41       4.870   2.642 -10.981  1.00  0.69           H  
ATOM    566 1HB  PRO A  41       4.479   5.380 -10.716  1.00  0.69           H  
ATOM    567 2HB  PRO A  41       3.151   4.224 -10.873  1.00  0.69           H  
ATOM    568 1HG  PRO A  41       4.268   5.525  -8.377  1.00  0.69           H  
ATOM    569 2HG  PRO A  41       2.588   5.236  -8.774  1.00  0.69           H  
ATOM    570 1HD  PRO A  41       4.027   3.610  -7.072  1.00  0.69           H  
ATOM    571 2HD  PRO A  41       2.670   2.945  -8.108  1.00  0.69           H  
ATOM    572  N   GLY A  42       7.181   3.873 -11.154  1.00  0.65           N  
ATOM    573  CA  GLY A  42       8.613   4.217 -11.129  1.00  0.65           C  
ATOM    574  C   GLY A  42       8.974   5.515 -10.396  1.00  0.65           C  
ATOM    575  O   GLY A  42       9.955   5.567  -9.645  1.00  0.65           O  
ATOM    576  H   GLY A  42       6.745   3.653 -12.039  1.00  0.65           H  
ATOM    577 1HA  GLY A  42       9.167   3.387 -10.703  1.00  0.65           H  
ATOM    578 2HA  GLY A  42       8.960   4.300 -12.159  1.00  0.65           H  
ATOM    579  N   ASP A  43       8.128   6.533 -10.529  1.00  0.64           N  
ATOM    580  CA  ASP A  43       8.360   7.830  -9.892  1.00  0.64           C  
ATOM    581  C   ASP A  43       8.376   7.738  -8.367  1.00  0.64           C  
ATOM    582  O   ASP A  43       8.890   8.625  -7.689  1.00  0.64           O  
ATOM    583  CB  ASP A  43       7.290   8.833 -10.320  1.00  0.64           C  
ATOM    584  CG  ASP A  43       7.420   9.280 -11.775  1.00  0.64           C  
ATOM    585  OD1 ASP A  43       8.431   9.011 -12.383  1.00  0.64           O  
ATOM    586  OD2 ASP A  43       6.496   9.881 -12.267  1.00  0.64           O  
ATOM    587  H   ASP A  43       7.322   6.414 -11.123  1.00  0.64           H  
ATOM    588  HA  ASP A  43       9.333   8.199 -10.217  1.00  0.64           H  
ATOM    589 1HB  ASP A  43       6.308   8.384 -10.186  1.00  0.64           H  
ATOM    590 2HB  ASP A  43       7.337   9.711  -9.674  1.00  0.64           H  
ATOM    591  N   TYR A  44       7.734   6.701  -7.847  1.00  0.63           N  
ATOM    592  CA  TYR A  44       7.581   6.447  -6.435  1.00  0.63           C  
ATOM    593  C   TYR A  44       8.067   5.044  -6.084  1.00  0.63           C  
ATOM    594  O   TYR A  44       7.538   4.391  -5.196  1.00  0.63           O  
ATOM    595  CB  TYR A  44       6.136   6.686  -6.035  1.00  0.63           C  
ATOM    596  CG  TYR A  44       5.728   8.098  -6.211  1.00  0.63           C  
ATOM    597  CD1 TYR A  44       5.125   8.538  -7.374  1.00  0.63           C  
ATOM    598  CD2 TYR A  44       5.968   8.964  -5.188  1.00  0.63           C  
ATOM    599  CE1 TYR A  44       4.783   9.871  -7.497  1.00  0.63           C  
ATOM    600  CE2 TYR A  44       5.633  10.284  -5.291  1.00  0.63           C  
ATOM    601  CZ  TYR A  44       5.045  10.747  -6.443  1.00  0.63           C  
ATOM    602  OH  TYR A  44       4.706  12.075  -6.552  1.00  0.63           O  
ATOM    603  H   TYR A  44       7.366   5.982  -8.466  1.00  0.63           H  
ATOM    604  HA  TYR A  44       8.200   7.152  -5.896  1.00  0.63           H  
ATOM    605 1HB  TYR A  44       5.482   6.051  -6.605  1.00  0.63           H  
ATOM    606 2HB  TYR A  44       6.011   6.445  -5.014  1.00  0.63           H  
ATOM    607  HD1 TYR A  44       4.930   7.844  -8.189  1.00  0.63           H  
ATOM    608  HD2 TYR A  44       6.428   8.586  -4.290  1.00  0.63           H  
ATOM    609  HE1 TYR A  44       4.313  10.233  -8.411  1.00  0.63           H  
ATOM    610  HE2 TYR A  44       5.833  10.964  -4.461  1.00  0.63           H  
ATOM    611  HH  TYR A  44       4.937  12.529  -5.735  1.00  0.63           H  
ATOM    612  N   ALA A  45       9.087   4.570  -6.775  1.00  0.63           N  
ATOM    613  CA  ALA A  45       9.562   3.200  -6.592  1.00  0.63           C  
ATOM    614  C   ALA A  45      10.404   2.910  -5.345  1.00  0.63           C  
ATOM    615  O   ALA A  45      10.903   1.788  -5.227  1.00  0.63           O  
ATOM    616  CB  ALA A  45      10.399   2.805  -7.785  1.00  0.63           C  
ATOM    617  H   ALA A  45       9.499   5.134  -7.521  1.00  0.63           H  
ATOM    618  HA  ALA A  45       8.681   2.564  -6.549  1.00  0.63           H  
ATOM    619 1HB  ALA A  45      10.701   1.765  -7.689  1.00  0.63           H  
ATOM    620 2HB  ALA A  45       9.811   2.928  -8.669  1.00  0.63           H  
ATOM    621 3HB  ALA A  45      11.280   3.442  -7.838  1.00  0.63           H  
ATOM    622  N   ASN A  46      10.641   3.878  -4.461  1.00  0.63           N  
ATOM    623  CA  ASN A  46      11.499   3.605  -3.317  1.00  0.63           C  
ATOM    624  C   ASN A  46      10.738   3.012  -2.132  1.00  0.63           C  
ATOM    625  O   ASN A  46       9.671   3.481  -1.729  1.00  0.63           O  
ATOM    626  OXT ASN A  46      11.214   2.020  -1.581  1.00  0.63           O  
ATOM    627  CB  ASN A  46      12.261   4.857  -2.946  1.00  0.63           C  
ATOM    628  CG  ASN A  46      13.243   5.207  -4.025  1.00  0.63           C  
ATOM    629  OD1 ASN A  46      14.357   4.666  -4.069  1.00  0.63           O  
ATOM    630  ND2 ASN A  46      12.833   6.057  -4.931  1.00  0.63           N  
ATOM    631  H   ASN A  46      10.212   4.801  -4.543  1.00  0.63           H  
ATOM    632  HA  ASN A  46      12.233   2.859  -3.620  1.00  0.63           H  
ATOM    633 1HB  ASN A  46      11.582   5.688  -2.798  1.00  0.63           H  
ATOM    634 2HB  ASN A  46      12.800   4.705  -2.009  1.00  0.63           H  
ATOM    635 1HD2 ASN A  46      13.431   6.312  -5.691  1.00  0.63           H  
ATOM    636 2HD2 ASN A  46      11.897   6.434  -4.880  1.00  0.63           H  
TER     637
ENDMDL

REMARK ID 699349 MODEL 2 3NIR_5pct_7030_rep4
PFRMAT TS
TARGET 3NIR_5pct_7030_rep4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.666  -1.359   1.526  1.00  0.73           N  
ATOM      2  CA  THR A   1       2.081  -1.035   1.429  1.00  0.73           C  
ATOM      3  C   THR A   1       2.354   0.465   1.297  1.00  0.73           C  
ATOM      4  O   THR A   1       1.497   1.246   0.878  1.00  0.73           O  
ATOM      5  CB  THR A   1       2.736  -1.785   0.251  1.00  0.73           C  
ATOM      6  OG1 THR A   1       2.099  -1.415  -0.980  1.00  0.73           O  
ATOM      7  CG2 THR A   1       2.649  -3.289   0.443  1.00  0.73           C  
ATOM      8 1H   THR A   1       0.544  -2.360   1.491  1.00  0.73           H  
ATOM      9 2H   THR A   1       0.292  -1.000   2.390  1.00  0.73           H  
ATOM     10 3H   THR A   1       0.159  -0.949   0.750  1.00  0.73           H  
ATOM     11  HA  THR A   1       2.565  -1.374   2.345  1.00  0.73           H  
ATOM     12  HB  THR A   1       3.784  -1.494   0.196  1.00  0.73           H  
ATOM     13  HG1 THR A   1       1.258  -1.930  -1.105  1.00  0.73           H  
ATOM     14 1HG2 THR A   1       3.138  -3.783  -0.394  1.00  0.73           H  
ATOM     15 2HG2 THR A   1       3.147  -3.568   1.368  1.00  0.73           H  
ATOM     16 3HG2 THR A   1       1.599  -3.586   0.486  1.00  0.73           H  
ATOM     17  N   THR A   2       3.565   0.871   1.671  1.00  0.69           N  
ATOM     18  CA  THR A   2       3.950   2.276   1.544  1.00  0.69           C  
ATOM     19  C   THR A   2       4.954   2.429   0.423  1.00  0.69           C  
ATOM     20  O   THR A   2       5.980   1.734   0.408  1.00  0.69           O  
ATOM     21  CB  THR A   2       4.574   2.825   2.829  1.00  0.69           C  
ATOM     22  OG1 THR A   2       3.630   2.732   3.892  1.00  0.69           O  
ATOM     23  CG2 THR A   2       5.001   4.300   2.602  1.00  0.69           C  
ATOM     24  H   THR A   2       4.236   0.203   2.024  1.00  0.69           H  
ATOM     25  HA  THR A   2       3.072   2.873   1.293  1.00  0.69           H  
ATOM     26  HB  THR A   2       5.446   2.239   3.089  1.00  0.69           H  
ATOM     27  HG1 THR A   2       3.993   3.134   4.685  1.00  0.69           H  
ATOM     28 1HG2 THR A   2       5.453   4.693   3.492  1.00  0.69           H  
ATOM     29 2HG2 THR A   2       5.726   4.347   1.795  1.00  0.69           H  
ATOM     30 3HG2 THR A   2       4.135   4.901   2.340  1.00  0.69           H  
ATOM     31  N   CYS A   3       4.640   3.322  -0.508  1.00  0.66           N  
ATOM     32  CA  CYS A   3       5.454   3.572  -1.684  1.00  0.66           C  
ATOM     33  C   CYS A   3       5.973   5.006  -1.732  1.00  0.66           C  
ATOM     34  O   CYS A   3       5.219   5.945  -1.992  1.00  0.66           O  
ATOM     35  CB  CYS A   3       4.639   3.252  -2.921  1.00  0.66           C  
ATOM     36  SG  CYS A   3       4.039   1.553  -2.928  1.00  0.66           S  
ATOM     37  H   CYS A   3       3.772   3.838  -0.402  1.00  0.66           H  
ATOM     38  HA  CYS A   3       6.313   2.902  -1.660  1.00  0.66           H  
ATOM     39 1HB  CYS A   3       3.780   3.923  -2.978  1.00  0.66           H  
ATOM     40 2HB  CYS A   3       5.243   3.401  -3.809  1.00  0.66           H  
ATOM     41  N   CYS A   4       7.241   5.167  -1.394  1.00  0.64           N  
ATOM     42  CA  CYS A   4       7.916   6.455  -1.298  1.00  0.64           C  
ATOM     43  C   CYS A   4       8.587   6.893  -2.607  1.00  0.64           C  
ATOM     44  O   CYS A   4       9.089   6.053  -3.347  1.00  0.64           O  
ATOM     45  CB  CYS A   4       8.942   6.383  -0.180  1.00  0.64           C  
ATOM     46  SG  CYS A   4       8.181   6.177   1.456  1.00  0.64           S  
ATOM     47  H   CYS A   4       7.773   4.328  -1.203  1.00  0.64           H  
ATOM     48  HA  CYS A   4       7.165   7.185  -1.023  1.00  0.64           H  
ATOM     49 1HB  CYS A   4       9.610   5.534  -0.352  1.00  0.64           H  
ATOM     50 2HB  CYS A   4       9.551   7.276  -0.167  1.00  0.64           H  
ATOM     51  N   PRO A   5       8.608   8.214  -2.931  1.00  0.63           N  
ATOM     52  CA  PRO A   5       9.241   8.827  -4.103  1.00  0.63           C  
ATOM     53  C   PRO A   5      10.765   8.787  -4.076  1.00  0.63           C  
ATOM     54  O   PRO A   5      11.420   9.004  -5.097  1.00  0.63           O  
ATOM     55  CB  PRO A   5       8.759  10.276  -4.034  1.00  0.63           C  
ATOM     56  CG  PRO A   5       8.481  10.517  -2.575  1.00  0.63           C  
ATOM     57  CD  PRO A   5       7.965   9.205  -2.044  1.00  0.63           C  
ATOM     58  HA  PRO A   5       8.863   8.345  -5.015  1.00  0.63           H  
ATOM     59 1HB  PRO A   5       9.538  10.941  -4.429  1.00  0.63           H  
ATOM     60 2HB  PRO A   5       7.877  10.410  -4.672  1.00  0.63           H  
ATOM     61 1HG  PRO A   5       9.398  10.844  -2.064  1.00  0.63           H  
ATOM     62 2HG  PRO A   5       7.749  11.332  -2.455  1.00  0.63           H  
ATOM     63 1HD  PRO A   5       8.278   9.108  -1.002  1.00  0.63           H  
ATOM     64 2HD  PRO A   5       6.884   9.176  -2.158  1.00  0.63           H  
ATOM     65  N   SER A   6      11.335   8.545  -2.902  1.00  0.62           N  
ATOM     66  CA  SER A   6      12.782   8.514  -2.761  1.00  0.62           C  
ATOM     67  C   SER A   6      13.220   7.751  -1.529  1.00  0.62           C  
ATOM     68  O   SER A   6      12.449   7.589  -0.580  1.00  0.62           O  
ATOM     69  CB  SER A   6      13.336   9.928  -2.693  1.00  0.62           C  
ATOM     70  OG  SER A   6      12.930  10.600  -1.504  1.00  0.62           O  
ATOM     71  H   SER A   6      10.761   8.373  -2.095  1.00  0.62           H  
ATOM     72  HA  SER A   6      13.203   8.016  -3.637  1.00  0.62           H  
ATOM     73 1HB  SER A   6      14.424   9.897  -2.742  1.00  0.62           H  
ATOM     74 2HB  SER A   6      12.991  10.488  -3.560  1.00  0.62           H  
ATOM     75  HG  SER A   6      13.129  11.535  -1.656  1.00  0.62           H  
ATOM     76  N   ILE A   7      14.498   7.391  -1.504  1.00  0.63           N  
ATOM     77  CA  ILE A   7      15.106   6.733  -0.357  1.00  0.63           C  
ATOM     78  C   ILE A   7      15.063   7.630   0.869  1.00  0.63           C  
ATOM     79  O   ILE A   7      14.857   7.162   1.991  1.00  0.63           O  
ATOM     80  CB  ILE A   7      16.538   6.299  -0.664  1.00  0.63           C  
ATOM     81  CG1 ILE A   7      16.507   5.229  -1.772  1.00  0.63           C  
ATOM     82  CG2 ILE A   7      17.196   5.780   0.601  1.00  0.63           C  
ATOM     83  CD1 ILE A   7      15.731   3.976  -1.384  1.00  0.63           C  
ATOM     84  H   ILE A   7      15.064   7.560  -2.325  1.00  0.63           H  
ATOM     85  HA  ILE A   7      14.531   5.834  -0.138  1.00  0.63           H  
ATOM     86  HB  ILE A   7      17.105   7.149  -1.042  1.00  0.63           H  
ATOM     87 1HG1 ILE A   7      16.039   5.656  -2.660  1.00  0.63           H  
ATOM     88 2HG1 ILE A   7      17.529   4.941  -2.021  1.00  0.63           H  
ATOM     89 1HG2 ILE A   7      18.218   5.475   0.381  1.00  0.63           H  
ATOM     90 2HG2 ILE A   7      17.208   6.569   1.355  1.00  0.63           H  
ATOM     91 3HG2 ILE A   7      16.635   4.926   0.980  1.00  0.63           H  
ATOM     92 1HD1 ILE A   7      15.743   3.268  -2.213  1.00  0.63           H  
ATOM     93 2HD1 ILE A   7      16.193   3.518  -0.510  1.00  0.63           H  
ATOM     94 3HD1 ILE A   7      14.701   4.234  -1.147  1.00  0.63           H  
ATOM     95  N   VAL A   8      15.277   8.923   0.667  1.00  0.63           N  
ATOM     96  CA  VAL A   8      15.210   9.844   1.783  1.00  0.63           C  
ATOM     97  C   VAL A   8      13.799   9.855   2.362  1.00  0.63           C  
ATOM     98  O   VAL A   8      13.624   9.785   3.582  1.00  0.63           O  
ATOM     99  CB  VAL A   8      15.596  11.258   1.343  1.00  0.63           C  
ATOM    100  CG1 VAL A   8      15.324  12.233   2.476  1.00  0.63           C  
ATOM    101  CG2 VAL A   8      17.062  11.271   0.943  1.00  0.63           C  
ATOM    102  H   VAL A   8      15.456   9.264  -0.265  1.00  0.63           H  
ATOM    103  HA  VAL A   8      15.906   9.512   2.554  1.00  0.63           H  
ATOM    104  HB  VAL A   8      14.980  11.554   0.495  1.00  0.63           H  
ATOM    105 1HG1 VAL A   8      15.589  13.241   2.161  1.00  0.63           H  
ATOM    106 2HG1 VAL A   8      14.266  12.199   2.735  1.00  0.63           H  
ATOM    107 3HG1 VAL A   8      15.920  11.956   3.347  1.00  0.63           H  
ATOM    108 1HG2 VAL A   8      17.344  12.274   0.622  1.00  0.63           H  
ATOM    109 2HG2 VAL A   8      17.674  10.977   1.796  1.00  0.63           H  
ATOM    110 3HG2 VAL A   8      17.221  10.569   0.124  1.00  0.63           H  
ATOM    111  N   ALA A   9      12.776   9.918   1.493  1.00  0.63           N  
ATOM    112  CA  ALA A   9      11.403   9.905   1.991  1.00  0.63           C  
ATOM    113  C   ALA A   9      11.141   8.613   2.765  1.00  0.63           C  
ATOM    114  O   ALA A   9      10.541   8.642   3.843  1.00  0.63           O  
ATOM    115  CB  ALA A   9      10.425  10.059   0.834  1.00  0.63           C  
ATOM    116  H   ALA A   9      12.943   9.979   0.487  1.00  0.63           H  
ATOM    117  HA  ALA A   9      11.276  10.742   2.677  1.00  0.63           H  
ATOM    118 1HB  ALA A   9       9.406  10.070   1.211  1.00  0.63           H  
ATOM    119 2HB  ALA A   9      10.625  10.993   0.314  1.00  0.63           H  
ATOM    120 3HB  ALA A   9      10.555   9.240   0.150  1.00  0.63           H  
ATOM    121  N   ARG A  10      11.676   7.490   2.261  1.00  0.62           N  
ATOM    122  CA  ARG A  10      11.535   6.195   2.919  1.00  0.62           C  
ATOM    123  C   ARG A  10      12.193   6.171   4.285  1.00  0.62           C  
ATOM    124  O   ARG A  10      11.616   5.688   5.265  1.00  0.62           O  
ATOM    125  CB  ARG A  10      12.170   5.097   2.077  1.00  0.62           C  
ATOM    126  CG  ARG A  10      12.158   3.736   2.715  1.00  0.62           C  
ATOM    127  CD  ARG A  10      10.808   3.175   2.808  1.00  0.62           C  
ATOM    128  NE  ARG A  10      10.324   2.753   1.515  1.00  0.62           N  
ATOM    129  CZ  ARG A  10       9.087   2.302   1.278  1.00  0.62           C  
ATOM    130  NH1 ARG A  10       8.202   2.218   2.221  1.00  0.62           N  
ATOM    131  NH2 ARG A  10       8.745   1.917   0.078  1.00  0.62           N  
ATOM    132  H   ARG A  10      12.155   7.532   1.362  1.00  0.62           H  
ATOM    133  HA  ARG A  10      10.481   5.982   3.051  1.00  0.62           H  
ATOM    134 1HB  ARG A  10      11.656   5.027   1.116  1.00  0.62           H  
ATOM    135 2HB  ARG A  10      13.198   5.339   1.871  1.00  0.62           H  
ATOM    136 1HG  ARG A  10      12.762   3.061   2.107  1.00  0.62           H  
ATOM    137 2HG  ARG A  10      12.578   3.801   3.719  1.00  0.62           H  
ATOM    138 1HD  ARG A  10      10.815   2.312   3.470  1.00  0.62           H  
ATOM    139 2HD  ARG A  10      10.124   3.931   3.200  1.00  0.62           H  
ATOM    140  HE  ARG A  10      10.974   2.810   0.701  1.00  0.62           H  
ATOM    141 1HH1 ARG A  10       8.422   2.497   3.164  1.00  0.62           H  
ATOM    142 2HH1 ARG A  10       7.284   1.846   1.956  1.00  0.62           H  
ATOM    143 1HH2 ARG A  10       9.449   1.931  -0.677  1.00  0.62           H  
ATOM    144 2HH2 ARG A  10       7.793   1.576  -0.077  1.00  0.62           H  
ATOM    145  N   SER A  11      13.394   6.731   4.377  1.00  0.62           N  
ATOM    146  CA  SER A  11      14.088   6.731   5.647  1.00  0.62           C  
ATOM    147  C   SER A  11      13.307   7.549   6.660  1.00  0.62           C  
ATOM    148  O   SER A  11      13.114   7.120   7.803  1.00  0.62           O  
ATOM    149  CB  SER A  11      15.480   7.305   5.473  1.00  0.62           C  
ATOM    150  OG  SER A  11      16.262   6.480   4.646  1.00  0.62           O  
ATOM    151  H   SER A  11      13.845   7.120   3.549  1.00  0.62           H  
ATOM    152  HA  SER A  11      14.162   5.705   6.006  1.00  0.62           H  
ATOM    153 1HB  SER A  11      15.406   8.301   5.030  1.00  0.62           H  
ATOM    154 2HB  SER A  11      15.954   7.411   6.445  1.00  0.62           H  
ATOM    155  HG  SER A  11      15.840   6.518   3.766  1.00  0.62           H  
ATOM    156  N   ASN A  12      12.803   8.702   6.223  1.00  0.62           N  
ATOM    157  CA  ASN A  12      12.046   9.563   7.106  1.00  0.62           C  
ATOM    158  C   ASN A  12      10.729   8.903   7.520  1.00  0.62           C  
ATOM    159  O   ASN A  12      10.320   9.000   8.683  1.00  0.62           O  
ATOM    160  CB  ASN A  12      11.812  10.899   6.430  1.00  0.62           C  
ATOM    161  CG  ASN A  12      13.060  11.731   6.344  1.00  0.62           C  
ATOM    162  OD1 ASN A  12      14.024  11.526   7.095  1.00  0.62           O  
ATOM    163  ND2 ASN A  12      13.063  12.682   5.446  1.00  0.62           N  
ATOM    164  H   ASN A  12      12.984   9.001   5.262  1.00  0.62           H  
ATOM    165  HA  ASN A  12      12.628   9.727   8.013  1.00  0.62           H  
ATOM    166 1HB  ASN A  12      11.430  10.729   5.419  1.00  0.62           H  
ATOM    167 2HB  ASN A  12      11.060  11.453   6.980  1.00  0.62           H  
ATOM    168 1HD2 ASN A  12      13.862  13.274   5.350  1.00  0.62           H  
ATOM    169 2HD2 ASN A  12      12.266  12.816   4.860  1.00  0.62           H  
ATOM    170  N   PHE A  13      10.087   8.189   6.581  1.00  0.62           N  
ATOM    171  CA  PHE A  13       8.829   7.497   6.843  1.00  0.62           C  
ATOM    172  C   PHE A  13       9.045   6.499   7.958  1.00  0.62           C  
ATOM    173  O   PHE A  13       8.265   6.430   8.912  1.00  0.62           O  
ATOM    174  CB  PHE A  13       8.320   6.749   5.606  1.00  0.62           C  
ATOM    175  CG  PHE A  13       6.990   6.111   5.807  1.00  0.62           C  
ATOM    176  CD1 PHE A  13       5.831   6.838   5.565  1.00  0.62           C  
ATOM    177  CD2 PHE A  13       6.876   4.808   6.273  1.00  0.62           C  
ATOM    178  CE1 PHE A  13       4.594   6.266   5.769  1.00  0.62           C  
ATOM    179  CE2 PHE A  13       5.630   4.246   6.482  1.00  0.62           C  
ATOM    180  CZ  PHE A  13       4.493   4.985   6.225  1.00  0.62           C  
ATOM    181  H   PHE A  13      10.460   8.159   5.633  1.00  0.62           H  
ATOM    182  HA  PHE A  13       8.078   8.217   7.163  1.00  0.62           H  
ATOM    183 1HB  PHE A  13       8.245   7.448   4.770  1.00  0.62           H  
ATOM    184 2HB  PHE A  13       9.030   5.978   5.320  1.00  0.62           H  
ATOM    185  HD1 PHE A  13       5.913   7.869   5.204  1.00  0.62           H  
ATOM    186  HD2 PHE A  13       7.785   4.232   6.477  1.00  0.62           H  
ATOM    187  HE1 PHE A  13       3.691   6.827   5.575  1.00  0.62           H  
ATOM    188  HE2 PHE A  13       5.546   3.224   6.846  1.00  0.62           H  
ATOM    189  HZ  PHE A  13       3.513   4.552   6.380  1.00  0.62           H  
ATOM    190  N   ASN A  14      10.119   5.713   7.840  1.00  0.63           N  
ATOM    191  CA  ASN A  14      10.414   4.704   8.835  1.00  0.63           C  
ATOM    192  C   ASN A  14      10.650   5.325  10.210  1.00  0.63           C  
ATOM    193  O   ASN A  14      10.112   4.839  11.202  1.00  0.63           O  
ATOM    194  CB  ASN A  14      11.618   3.888   8.405  1.00  0.63           C  
ATOM    195  CG  ASN A  14      11.318   2.932   7.269  1.00  0.63           C  
ATOM    196  OD1 ASN A  14      10.157   2.608   6.986  1.00  0.63           O  
ATOM    197  ND2 ASN A  14      12.357   2.462   6.625  1.00  0.63           N  
ATOM    198  H   ASN A  14      10.730   5.814   7.027  1.00  0.63           H  
ATOM    199  HA  ASN A  14       9.552   4.042   8.917  1.00  0.63           H  
ATOM    200 1HB  ASN A  14      12.410   4.568   8.084  1.00  0.63           H  
ATOM    201 2HB  ASN A  14      11.997   3.324   9.256  1.00  0.63           H  
ATOM    202 1HD2 ASN A  14      12.239   1.810   5.877  1.00  0.63           H  
ATOM    203 2HD2 ASN A  14      13.277   2.751   6.891  1.00  0.63           H  
ATOM    204  N   VAL A  15      11.367   6.450  10.276  1.00  0.65           N  
ATOM    205  CA  VAL A  15      11.605   7.084  11.575  1.00  0.65           C  
ATOM    206  C   VAL A  15      10.295   7.549  12.201  1.00  0.65           C  
ATOM    207  O   VAL A  15      10.034   7.326  13.390  1.00  0.65           O  
ATOM    208  CB  VAL A  15      12.560   8.274  11.430  1.00  0.65           C  
ATOM    209  CG1 VAL A  15      12.628   9.042  12.742  1.00  0.65           C  
ATOM    210  CG2 VAL A  15      13.932   7.764  11.048  1.00  0.65           C  
ATOM    211  H   VAL A  15      11.793   6.833   9.427  1.00  0.65           H  
ATOM    212  HA  VAL A  15      12.067   6.353  12.234  1.00  0.65           H  
ATOM    213  HB  VAL A  15      12.185   8.947  10.655  1.00  0.65           H  
ATOM    214 1HG1 VAL A  15      13.303   9.889  12.631  1.00  0.65           H  
ATOM    215 2HG1 VAL A  15      11.632   9.404  13.003  1.00  0.65           H  
ATOM    216 3HG1 VAL A  15      12.995   8.385  13.529  1.00  0.65           H  
ATOM    217 1HG2 VAL A  15      14.614   8.606  10.935  1.00  0.65           H  
ATOM    218 2HG2 VAL A  15      14.299   7.097  11.827  1.00  0.65           H  
ATOM    219 3HG2 VAL A  15      13.870   7.223  10.113  1.00  0.65           H  
ATOM    220  N   CYS A  16       9.469   8.175  11.381  1.00  0.67           N  
ATOM    221  CA  CYS A  16       8.162   8.665  11.784  1.00  0.67           C  
ATOM    222  C   CYS A  16       7.313   7.532  12.366  1.00  0.67           C  
ATOM    223  O   CYS A  16       6.756   7.654  13.463  1.00  0.67           O  
ATOM    224  CB  CYS A  16       7.480   9.299  10.571  1.00  0.67           C  
ATOM    225  SG  CYS A  16       5.829   9.878  10.835  1.00  0.67           S  
ATOM    226  H   CYS A  16       9.763   8.324  10.420  1.00  0.67           H  
ATOM    227  HA  CYS A  16       8.298   9.429  12.547  1.00  0.67           H  
ATOM    228 1HB  CYS A  16       8.078  10.142  10.226  1.00  0.67           H  
ATOM    229 2HB  CYS A  16       7.455   8.581   9.758  1.00  0.67           H  
ATOM    230  N   ARG A  17       7.253   6.417  11.635  1.00  0.69           N  
ATOM    231  CA  ARG A  17       6.531   5.228  12.060  1.00  0.69           C  
ATOM    232  C   ARG A  17       7.067   4.686  13.393  1.00  0.69           C  
ATOM    233  O   ARG A  17       6.300   4.348  14.298  1.00  0.69           O  
ATOM    234  CB  ARG A  17       6.635   4.163  10.983  1.00  0.69           C  
ATOM    235  CG  ARG A  17       5.884   2.879  11.248  1.00  0.69           C  
ATOM    236  CD  ARG A  17       6.052   1.918  10.121  1.00  0.69           C  
ATOM    237  NE  ARG A  17       7.436   1.479   9.984  1.00  0.69           N  
ATOM    238  CZ  ARG A  17       7.949   0.877   8.891  1.00  0.69           C  
ATOM    239  NH1 ARG A  17       7.186   0.641   7.846  1.00  0.69           N  
ATOM    240  NH2 ARG A  17       9.220   0.520   8.868  1.00  0.69           N  
ATOM    241  H   ARG A  17       7.725   6.398  10.732  1.00  0.69           H  
ATOM    242  HA  ARG A  17       5.481   5.496  12.183  1.00  0.69           H  
ATOM    243 1HB  ARG A  17       6.273   4.577  10.039  1.00  0.69           H  
ATOM    244 2HB  ARG A  17       7.683   3.906  10.838  1.00  0.69           H  
ATOM    245 1HG  ARG A  17       6.267   2.418  12.160  1.00  0.69           H  
ATOM    246 2HG  ARG A  17       4.820   3.097  11.365  1.00  0.69           H  
ATOM    247 1HD  ARG A  17       5.427   1.040  10.289  1.00  0.69           H  
ATOM    248 2HD  ARG A  17       5.755   2.401   9.191  1.00  0.69           H  
ATOM    249  HE  ARG A  17       8.059   1.646  10.766  1.00  0.69           H  
ATOM    250 1HH1 ARG A  17       6.211   0.905   7.863  1.00  0.69           H  
ATOM    251 2HH1 ARG A  17       7.575   0.189   7.031  1.00  0.69           H  
ATOM    252 1HH2 ARG A  17       9.811   0.698   9.666  1.00  0.69           H  
ATOM    253 2HH2 ARG A  17       9.603   0.075   8.046  1.00  0.69           H  
ATOM    254  N   LEU A  18       8.396   4.634  13.536  1.00  0.71           N  
ATOM    255  CA  LEU A  18       9.039   4.128  14.751  1.00  0.71           C  
ATOM    256  C   LEU A  18       8.720   4.992  15.964  1.00  0.71           C  
ATOM    257  O   LEU A  18       8.668   4.499  17.093  1.00  0.71           O  
ATOM    258  CB  LEU A  18      10.554   4.033  14.548  1.00  0.71           C  
ATOM    259  CG  LEU A  18      11.015   2.940  13.566  1.00  0.71           C  
ATOM    260  CD1 LEU A  18      12.503   3.100  13.298  1.00  0.71           C  
ATOM    261  CD2 LEU A  18      10.705   1.582  14.155  1.00  0.71           C  
ATOM    262  H   LEU A  18       8.991   4.923  12.760  1.00  0.71           H  
ATOM    263  HA  LEU A  18       8.660   3.126  14.940  1.00  0.71           H  
ATOM    264 1HB  LEU A  18      10.909   4.989  14.167  1.00  0.71           H  
ATOM    265 2HB  LEU A  18      11.027   3.848  15.510  1.00  0.71           H  
ATOM    266  HG  LEU A  18      10.487   3.034  12.637  1.00  0.71           H  
ATOM    267 1HD1 LEU A  18      12.832   2.332  12.599  1.00  0.71           H  
ATOM    268 2HD1 LEU A  18      12.685   4.083  12.866  1.00  0.71           H  
ATOM    269 3HD1 LEU A  18      13.054   3.003  14.232  1.00  0.71           H  
ATOM    270 1HD2 LEU A  18      11.023   0.805  13.461  1.00  0.71           H  
ATOM    271 2HD2 LEU A  18      11.235   1.466  15.100  1.00  0.71           H  
ATOM    272 3HD2 LEU A  18       9.632   1.501  14.327  1.00  0.71           H  
ATOM    273  N   ALA A  19       8.448   6.275  15.727  1.00  0.73           N  
ATOM    274  CA  ALA A  19       8.107   7.214  16.786  1.00  0.73           C  
ATOM    275  C   ALA A  19       6.650   7.054  17.252  1.00  0.73           C  
ATOM    276  O   ALA A  19       6.224   7.734  18.188  1.00  0.73           O  
ATOM    277  CB  ALA A  19       8.334   8.639  16.313  1.00  0.73           C  
ATOM    278  H   ALA A  19       8.547   6.627  14.773  1.00  0.73           H  
ATOM    279  HA  ALA A  19       8.758   7.011  17.635  1.00  0.73           H  
ATOM    280 1HB  ALA A  19       8.107   9.331  17.120  1.00  0.73           H  
ATOM    281 2HB  ALA A  19       9.376   8.756  16.008  1.00  0.73           H  
ATOM    282 3HB  ALA A  19       7.687   8.846  15.465  1.00  0.73           H  
ATOM    283  N   GLY A  20       5.880   6.168  16.604  1.00  0.75           N  
ATOM    284  CA  GLY A  20       4.489   5.931  16.975  1.00  0.75           C  
ATOM    285  C   GLY A  20       3.460   6.694  16.140  1.00  0.75           C  
ATOM    286  O   GLY A  20       2.276   6.715  16.484  1.00  0.75           O  
ATOM    287  H   GLY A  20       6.260   5.615  15.836  1.00  0.75           H  
ATOM    288 1HA  GLY A  20       4.290   4.863  16.886  1.00  0.75           H  
ATOM    289 2HA  GLY A  20       4.355   6.182  18.026  1.00  0.75           H  
ATOM    290  N   THR A  21       3.893   7.326  15.058  1.00  0.76           N  
ATOM    291  CA  THR A  21       2.983   8.066  14.194  1.00  0.76           C  
ATOM    292  C   THR A  21       2.388   7.134  13.127  1.00  0.76           C  
ATOM    293  O   THR A  21       3.077   6.256  12.608  1.00  0.76           O  
ATOM    294  CB  THR A  21       3.692   9.276  13.595  1.00  0.76           C  
ATOM    295  OG1 THR A  21       4.104  10.160  14.645  1.00  0.76           O  
ATOM    296  CG2 THR A  21       2.800  10.016  12.665  1.00  0.76           C  
ATOM    297  H   THR A  21       4.879   7.291  14.789  1.00  0.76           H  
ATOM    298  HA  THR A  21       2.159   8.442  14.798  1.00  0.76           H  
ATOM    299  HB  THR A  21       4.558   8.931  13.093  1.00  0.76           H  
ATOM    300  HG1 THR A  21       4.843   9.767  15.117  1.00  0.76           H  
ATOM    301 1HG2 THR A  21       3.333  10.865  12.254  1.00  0.76           H  
ATOM    302 2HG2 THR A  21       2.502   9.359  11.860  1.00  0.76           H  
ATOM    303 3HG2 THR A  21       1.922  10.362  13.200  1.00  0.76           H  
ATOM    304  N   SER A  22       1.084   7.273  12.854  1.00  0.76           N  
ATOM    305  CA  SER A  22       0.418   6.394  11.890  1.00  0.76           C  
ATOM    306  C   SER A  22       0.977   6.540  10.494  1.00  0.76           C  
ATOM    307  O   SER A  22       1.489   7.599  10.130  1.00  0.76           O  
ATOM    308  CB  SER A  22      -1.067   6.706  11.806  1.00  0.76           C  
ATOM    309  OG  SER A  22      -1.306   7.976  11.199  1.00  0.76           O  
ATOM    310  H   SER A  22       0.560   7.999  13.320  1.00  0.76           H  
ATOM    311  HA  SER A  22       0.557   5.360  12.212  1.00  0.76           H  
ATOM    312 1HB  SER A  22      -1.576   5.927  11.239  1.00  0.76           H  
ATOM    313 2HB  SER A  22      -1.486   6.702  12.811  1.00  0.76           H  
ATOM    314  HG  SER A  22      -2.216   8.210  11.434  1.00  0.76           H  
ATOM    315  N   GLU A  23       0.771   5.505   9.679  1.00  0.74           N  
ATOM    316  CA  GLU A  23       1.247   5.491   8.303  1.00  0.74           C  
ATOM    317  C   GLU A  23       0.655   6.612   7.469  1.00  0.74           C  
ATOM    318  O   GLU A  23       1.327   7.177   6.611  1.00  0.74           O  
ATOM    319  CB  GLU A  23       0.905   4.145   7.660  1.00  0.74           C  
ATOM    320  CG  GLU A  23       1.698   2.965   8.225  1.00  0.74           C  
ATOM    321  CD  GLU A  23       1.301   1.639   7.626  1.00  0.74           C  
ATOM    322  OE1 GLU A  23       0.340   1.595   6.894  1.00  0.74           O  
ATOM    323  OE2 GLU A  23       1.964   0.666   7.906  1.00  0.74           O  
ATOM    324  H   GLU A  23       0.316   4.683  10.047  1.00  0.74           H  
ATOM    325  HA  GLU A  23       2.331   5.614   8.321  1.00  0.74           H  
ATOM    326 1HB  GLU A  23      -0.157   3.938   7.795  1.00  0.74           H  
ATOM    327 2HB  GLU A  23       1.089   4.195   6.597  1.00  0.74           H  
ATOM    328 1HG  GLU A  23       2.759   3.125   8.050  1.00  0.74           H  
ATOM    329 2HG  GLU A  23       1.544   2.931   9.303  1.00  0.74           H  
ATOM    330  N   CYS A  24      -0.610   6.941   7.706  1.00  0.72           N  
ATOM    331  CA  CYS A  24      -1.237   8.005   6.938  1.00  0.72           C  
ATOM    332  C   CYS A  24      -0.603   9.352   7.268  1.00  0.72           C  
ATOM    333  O   CYS A  24      -0.321  10.164   6.372  1.00  0.72           O  
ATOM    334  CB  CYS A  24      -2.732   8.042   7.217  1.00  0.72           C  
ATOM    335  SG  CYS A  24      -3.604   6.604   6.547  1.00  0.72           S  
ATOM    336  H   CYS A  24      -1.126   6.453   8.423  1.00  0.72           H  
ATOM    337  HA  CYS A  24      -1.087   7.799   5.877  1.00  0.72           H  
ATOM    338 1HB  CYS A  24      -2.903   8.078   8.294  1.00  0.72           H  
ATOM    339 2HB  CYS A  24      -3.165   8.942   6.782  1.00  0.72           H  
ATOM    340  HG  CYS A  24      -4.819   6.982   6.936  1.00  0.72           H  
ATOM    341  N   ILE A  25      -0.334   9.590   8.555  1.00  0.69           N  
ATOM    342  CA  ILE A  25       0.285  10.851   8.926  1.00  0.69           C  
ATOM    343  C   ILE A  25       1.712  10.926   8.410  1.00  0.69           C  
ATOM    344  O   ILE A  25       2.135  11.951   7.866  1.00  0.69           O  
ATOM    345  CB  ILE A  25       0.266  11.074  10.428  1.00  0.69           C  
ATOM    346  CG1 ILE A  25      -1.149  11.276  10.930  1.00  0.69           C  
ATOM    347  CG2 ILE A  25       1.118  12.240  10.741  1.00  0.69           C  
ATOM    348  CD1 ILE A  25      -1.245  11.221  12.436  1.00  0.69           C  
ATOM    349  H   ILE A  25      -0.562   8.908   9.291  1.00  0.69           H  
ATOM    350  HA  ILE A  25      -0.281  11.660   8.465  1.00  0.69           H  
ATOM    351  HB  ILE A  25       0.639  10.186  10.911  1.00  0.69           H  
ATOM    352 1HG1 ILE A  25      -1.510  12.246  10.593  1.00  0.69           H  
ATOM    353 2HG1 ILE A  25      -1.789  10.503  10.509  1.00  0.69           H  
ATOM    354 1HG2 ILE A  25       1.138  12.406  11.814  1.00  0.69           H  
ATOM    355 2HG2 ILE A  25       2.120  12.035  10.381  1.00  0.69           H  
ATOM    356 3HG2 ILE A  25       0.725  13.125  10.244  1.00  0.69           H  
ATOM    357 1HD1 ILE A  25      -2.279  11.373  12.742  1.00  0.69           H  
ATOM    358 2HD1 ILE A  25      -0.901  10.247  12.783  1.00  0.69           H  
ATOM    359 3HD1 ILE A  25      -0.620  12.001  12.868  1.00  0.69           H  
ATOM    360  N   CYS A  26       2.457   9.836   8.570  1.00  0.66           N  
ATOM    361  CA  CYS A  26       3.832   9.804   8.121  1.00  0.66           C  
ATOM    362  C   CYS A  26       3.902   9.966   6.622  1.00  0.66           C  
ATOM    363  O   CYS A  26       4.793  10.640   6.097  1.00  0.66           O  
ATOM    364  CB  CYS A  26       4.477   8.484   8.507  1.00  0.66           C  
ATOM    365  SG  CYS A  26       4.702   8.280  10.236  1.00  0.66           S  
ATOM    366  H   CYS A  26       2.062   9.014   9.028  1.00  0.66           H  
ATOM    367  HA  CYS A  26       4.364  10.633   8.574  1.00  0.66           H  
ATOM    368 1HB  CYS A  26       3.848   7.667   8.164  1.00  0.66           H  
ATOM    369 2HB  CYS A  26       5.447   8.386   8.023  1.00  0.66           H  
ATOM    370  N   ALA A  27       2.952   9.371   5.902  1.00  0.65           N  
ATOM    371  CA  ALA A  27       2.937   9.505   4.462  1.00  0.65           C  
ATOM    372  C   ALA A  27       2.798  10.971   4.088  1.00  0.65           C  
ATOM    373  O   ALA A  27       3.524  11.460   3.214  1.00  0.65           O  
ATOM    374  CB  ALA A  27       1.797   8.694   3.882  1.00  0.65           C  
ATOM    375  H   ALA A  27       2.243   8.791   6.346  1.00  0.65           H  
ATOM    376  HA  ALA A  27       3.881   9.142   4.069  1.00  0.65           H  
ATOM    377 1HB  ALA A  27       1.780   8.779   2.817  1.00  0.65           H  
ATOM    378 2HB  ALA A  27       1.930   7.661   4.155  1.00  0.65           H  
ATOM    379 3HB  ALA A  27       0.854   9.055   4.285  1.00  0.65           H  
ATOM    380  N   THR A  28       1.931  11.695   4.816  1.00  0.64           N  
ATOM    381  CA  THR A  28       1.722  13.112   4.571  1.00  0.64           C  
ATOM    382  C   THR A  28       2.987  13.913   4.853  1.00  0.64           C  
ATOM    383  O   THR A  28       3.384  14.766   4.058  1.00  0.64           O  
ATOM    384  CB  THR A  28       0.573  13.657   5.438  1.00  0.64           C  
ATOM    385  OG1 THR A  28      -0.650  12.976   5.101  1.00  0.64           O  
ATOM    386  CG2 THR A  28       0.412  15.148   5.226  1.00  0.64           C  
ATOM    387  H   THR A  28       1.357  11.230   5.525  1.00  0.64           H  
ATOM    388  HA  THR A  28       1.461  13.245   3.522  1.00  0.64           H  
ATOM    389  HB  THR A  28       0.793  13.479   6.484  1.00  0.64           H  
ATOM    390  HG1 THR A  28      -0.570  12.030   5.349  1.00  0.64           H  
ATOM    391 1HG2 THR A  28      -0.399  15.516   5.852  1.00  0.64           H  
ATOM    392 2HG2 THR A  28       1.340  15.652   5.499  1.00  0.64           H  
ATOM    393 3HG2 THR A  28       0.185  15.345   4.180  1.00  0.64           H  
ATOM    394  N   TYR A  29       3.637  13.616   5.976  1.00  0.64           N  
ATOM    395  CA  TYR A  29       4.849  14.325   6.373  1.00  0.64           C  
ATOM    396  C   TYR A  29       5.996  14.146   5.383  1.00  0.64           C  
ATOM    397  O   TYR A  29       6.761  15.081   5.129  1.00  0.64           O  
ATOM    398  CB  TYR A  29       5.365  13.827   7.723  1.00  0.64           C  
ATOM    399  CG  TYR A  29       4.553  14.180   8.929  1.00  0.64           C  
ATOM    400  CD1 TYR A  29       3.610  15.191   8.889  1.00  0.64           C  
ATOM    401  CD2 TYR A  29       4.796  13.494  10.107  1.00  0.64           C  
ATOM    402  CE1 TYR A  29       2.906  15.511  10.036  1.00  0.64           C  
ATOM    403  CE2 TYR A  29       4.105  13.809  11.249  1.00  0.64           C  
ATOM    404  CZ  TYR A  29       3.161  14.817  11.222  1.00  0.64           C  
ATOM    405  OH  TYR A  29       2.465  15.135  12.369  1.00  0.64           O  
ATOM    406  H   TYR A  29       3.251  12.896   6.588  1.00  0.64           H  
ATOM    407  HA  TYR A  29       4.620  15.388   6.435  1.00  0.64           H  
ATOM    408 1HB  TYR A  29       5.438  12.740   7.686  1.00  0.64           H  
ATOM    409 2HB  TYR A  29       6.373  14.205   7.877  1.00  0.64           H  
ATOM    410  HD1 TYR A  29       3.424  15.732   7.961  1.00  0.64           H  
ATOM    411  HD2 TYR A  29       5.544  12.707  10.125  1.00  0.64           H  
ATOM    412  HE1 TYR A  29       2.161  16.304  10.013  1.00  0.64           H  
ATOM    413  HE2 TYR A  29       4.303  13.266  12.174  1.00  0.64           H  
ATOM    414  HH  TYR A  29       2.650  14.476  13.046  1.00  0.64           H  
ATOM    415  N   THR A  30       6.130  12.931   4.855  1.00  0.63           N  
ATOM    416  CA  THR A  30       7.243  12.573   3.991  1.00  0.63           C  
ATOM    417  C   THR A  30       6.995  12.606   2.480  1.00  0.63           C  
ATOM    418  O   THR A  30       7.959  12.666   1.714  1.00  0.63           O  
ATOM    419  CB  THR A  30       7.727  11.180   4.393  1.00  0.63           C  
ATOM    420  OG1 THR A  30       6.673  10.238   4.220  1.00  0.63           O  
ATOM    421  CG2 THR A  30       8.131  11.191   5.836  1.00  0.63           C  
ATOM    422  H   THR A  30       5.463  12.205   5.118  1.00  0.63           H  
ATOM    423  HA  THR A  30       8.050  13.274   4.198  1.00  0.63           H  
ATOM    424  HB  THR A  30       8.577  10.888   3.772  1.00  0.63           H  
ATOM    425  HG1 THR A  30       5.958  10.446   4.857  1.00  0.63           H  
ATOM    426 1HG2 THR A  30       8.461  10.225   6.110  1.00  0.63           H  
ATOM    427 2HG2 THR A  30       8.931  11.908   5.981  1.00  0.63           H  
ATOM    428 3HG2 THR A  30       7.280  11.468   6.453  1.00  0.63           H  
ATOM    429  N   GLY A  31       5.735  12.630   2.041  1.00  0.63           N  
ATOM    430  CA  GLY A  31       5.436  12.621   0.610  1.00  0.63           C  
ATOM    431  C   GLY A  31       5.338  11.211   0.025  1.00  0.63           C  
ATOM    432  O   GLY A  31       5.506  11.021  -1.181  1.00  0.63           O  
ATOM    433  H   GLY A  31       4.963  12.583   2.699  1.00  0.63           H  
ATOM    434 1HA  GLY A  31       4.491  13.141   0.449  1.00  0.63           H  
ATOM    435 2HA  GLY A  31       6.201  13.185   0.079  1.00  0.63           H  
ATOM    436  N   CYS A  32       5.104  10.227   0.890  1.00  0.63           N  
ATOM    437  CA  CYS A  32       4.984   8.827   0.478  1.00  0.63           C  
ATOM    438  C   CYS A  32       3.512   8.536   0.225  1.00  0.63           C  
ATOM    439  O   CYS A  32       2.651   9.285   0.684  1.00  0.63           O  
ATOM    440  CB  CYS A  32       5.549   7.860   1.537  1.00  0.63           C  
ATOM    441  SG  CYS A  32       7.363   8.016   1.863  1.00  0.63           S  
ATOM    442  H   CYS A  32       4.936  10.487   1.861  1.00  0.63           H  
ATOM    443  HA  CYS A  32       5.519   8.677  -0.448  1.00  0.63           H  
ATOM    444 1HB  CYS A  32       5.029   7.997   2.472  1.00  0.63           H  
ATOM    445 2HB  CYS A  32       5.354   6.844   1.210  1.00  0.63           H  
ATOM    446  N   ILE A  33       3.205   7.484  -0.519  1.00  0.65           N  
ATOM    447  CA  ILE A  33       1.808   7.143  -0.762  1.00  0.65           C  
ATOM    448  C   ILE A  33       1.422   5.797  -0.163  1.00  0.65           C  
ATOM    449  O   ILE A  33       2.138   4.804  -0.313  1.00  0.65           O  
ATOM    450  CB  ILE A  33       1.493   7.111  -2.268  1.00  0.65           C  
ATOM    451  CG1 ILE A  33       1.763   8.453  -2.909  1.00  0.65           C  
ATOM    452  CG2 ILE A  33       0.017   6.762  -2.493  1.00  0.65           C  
ATOM    453  CD1 ILE A  33       1.657   8.395  -4.402  1.00  0.65           C  
ATOM    454  H   ILE A  33       3.940   6.916  -0.937  1.00  0.65           H  
ATOM    455  HA  ILE A  33       1.179   7.904  -0.302  1.00  0.65           H  
ATOM    456  HB  ILE A  33       2.128   6.365  -2.755  1.00  0.65           H  
ATOM    457 1HG1 ILE A  33       1.052   9.184  -2.529  1.00  0.65           H  
ATOM    458 2HG1 ILE A  33       2.772   8.782  -2.653  1.00  0.65           H  
ATOM    459 1HG2 ILE A  33      -0.191   6.735  -3.560  1.00  0.65           H  
ATOM    460 2HG2 ILE A  33      -0.216   5.808  -2.071  1.00  0.65           H  
ATOM    461 3HG2 ILE A  33      -0.607   7.517  -2.021  1.00  0.65           H  
ATOM    462 1HD1 ILE A  33       1.861   9.379  -4.819  1.00  0.65           H  
ATOM    463 2HD1 ILE A  33       2.380   7.677  -4.786  1.00  0.65           H  
ATOM    464 3HD1 ILE A  33       0.656   8.084  -4.685  1.00  0.65           H  
ATOM    465  N   ILE A  34       0.296   5.756   0.542  1.00  0.66           N  
ATOM    466  CA  ILE A  34      -0.155   4.477   1.071  1.00  0.66           C  
ATOM    467  C   ILE A  34      -1.040   3.822   0.014  1.00  0.66           C  
ATOM    468  O   ILE A  34      -2.043   4.397  -0.414  1.00  0.66           O  
ATOM    469  CB  ILE A  34      -0.936   4.628   2.384  1.00  0.66           C  
ATOM    470  CG1 ILE A  34      -0.091   5.400   3.426  1.00  0.66           C  
ATOM    471  CG2 ILE A  34      -1.293   3.247   2.913  1.00  0.66           C  
ATOM    472  CD1 ILE A  34       1.227   4.744   3.743  1.00  0.66           C  
ATOM    473  H   ILE A  34      -0.254   6.593   0.676  1.00  0.66           H  
ATOM    474  HA  ILE A  34       0.704   3.832   1.249  1.00  0.66           H  
ATOM    475  HB  ILE A  34      -1.848   5.196   2.207  1.00  0.66           H  
ATOM    476 1HG1 ILE A  34       0.100   6.400   3.050  1.00  0.66           H  
ATOM    477 2HG1 ILE A  34      -0.661   5.482   4.357  1.00  0.66           H  
ATOM    478 1HG2 ILE A  34      -1.851   3.346   3.843  1.00  0.66           H  
ATOM    479 2HG2 ILE A  34      -1.901   2.720   2.177  1.00  0.66           H  
ATOM    480 3HG2 ILE A  34      -0.375   2.682   3.096  1.00  0.66           H  
ATOM    481 1HD1 ILE A  34       1.766   5.334   4.480  1.00  0.66           H  
ATOM    482 2HD1 ILE A  34       1.053   3.743   4.144  1.00  0.66           H  
ATOM    483 3HD1 ILE A  34       1.817   4.669   2.838  1.00  0.66           H  
ATOM    484  N   ILE A  35      -0.622   2.650  -0.436  1.00  0.69           N  
ATOM    485  CA  ILE A  35      -1.285   1.913  -1.499  1.00  0.69           C  
ATOM    486  C   ILE A  35      -1.829   0.572  -0.977  1.00  0.69           C  
ATOM    487  O   ILE A  35      -1.097  -0.178  -0.332  1.00  0.69           O  
ATOM    488  CB  ILE A  35      -0.319   1.746  -2.706  1.00  0.69           C  
ATOM    489  CG1 ILE A  35       0.006   3.160  -3.238  1.00  0.69           C  
ATOM    490  CG2 ILE A  35      -0.835   0.811  -3.786  1.00  0.69           C  
ATOM    491  CD1 ILE A  35       0.984   3.227  -4.355  1.00  0.69           C  
ATOM    492  H   ILE A  35       0.211   2.244  -0.012  1.00  0.69           H  
ATOM    493  HA  ILE A  35      -2.093   2.543  -1.841  1.00  0.69           H  
ATOM    494  HB  ILE A  35       0.625   1.333  -2.328  1.00  0.69           H  
ATOM    495 1HG1 ILE A  35      -0.921   3.643  -3.546  1.00  0.69           H  
ATOM    496 2HG1 ILE A  35       0.442   3.719  -2.421  1.00  0.69           H  
ATOM    497 1HG2 ILE A  35      -0.086   0.732  -4.580  1.00  0.69           H  
ATOM    498 2HG2 ILE A  35      -0.993  -0.161  -3.356  1.00  0.69           H  
ATOM    499 3HG2 ILE A  35      -1.759   1.190  -4.204  1.00  0.69           H  
ATOM    500 1HD1 ILE A  35       1.158   4.269  -4.629  1.00  0.69           H  
ATOM    501 2HD1 ILE A  35       1.892   2.788  -4.061  1.00  0.69           H  
ATOM    502 3HD1 ILE A  35       0.583   2.687  -5.208  1.00  0.69           H  
ATOM    503  N   PRO A  36      -3.128   0.256  -1.169  1.00  0.70           N  
ATOM    504  CA  PRO A  36      -3.773  -0.962  -0.689  1.00  0.70           C  
ATOM    505  C   PRO A  36      -3.219  -2.250  -1.298  1.00  0.70           C  
ATOM    506  O   PRO A  36      -3.380  -3.327  -0.723  1.00  0.70           O  
ATOM    507  CB  PRO A  36      -5.235  -0.745  -1.092  1.00  0.70           C  
ATOM    508  CG  PRO A  36      -5.193   0.240  -2.237  1.00  0.70           C  
ATOM    509  CD  PRO A  36      -4.029   1.149  -1.932  1.00  0.70           C  
ATOM    510  HA  PRO A  36      -3.684  -0.996   0.407  1.00  0.70           H  
ATOM    511 1HB  PRO A  36      -5.683  -1.708  -1.382  1.00  0.70           H  
ATOM    512 2HB  PRO A  36      -5.810  -0.374  -0.231  1.00  0.70           H  
ATOM    513 1HG  PRO A  36      -5.072  -0.299  -3.190  1.00  0.70           H  
ATOM    514 2HG  PRO A  36      -6.149   0.781  -2.301  1.00  0.70           H  
ATOM    515 1HD  PRO A  36      -3.603   1.453  -2.887  1.00  0.70           H  
ATOM    516 2HD  PRO A  36      -4.343   2.008  -1.313  1.00  0.70           H  
ATOM    517  N   GLY A  37      -2.575  -2.149  -2.456  1.00  0.71           N  
ATOM    518  CA  GLY A  37      -2.014  -3.327  -3.096  1.00  0.71           C  
ATOM    519  C   GLY A  37      -0.595  -3.601  -2.606  1.00  0.71           C  
ATOM    520  O   GLY A  37      -0.060  -2.868  -1.765  1.00  0.71           O  
ATOM    521  H   GLY A  37      -2.474  -1.252  -2.898  1.00  0.71           H  
ATOM    522 1HA  GLY A  37      -2.647  -4.190  -2.892  1.00  0.71           H  
ATOM    523 2HA  GLY A  37      -2.007  -3.181  -4.175  1.00  0.71           H  
ATOM    524  N   ALA A  38       0.010  -4.662  -3.152  1.00  0.71           N  
ATOM    525  CA  ALA A  38       1.369  -5.066  -2.798  1.00  0.71           C  
ATOM    526  C   ALA A  38       2.440  -4.520  -3.749  1.00  0.71           C  
ATOM    527  O   ALA A  38       3.626  -4.796  -3.562  1.00  0.71           O  
ATOM    528  CB  ALA A  38       1.464  -6.581  -2.760  1.00  0.71           C  
ATOM    529  H   ALA A  38      -0.497  -5.215  -3.829  1.00  0.71           H  
ATOM    530  HA  ALA A  38       1.576  -4.682  -1.807  1.00  0.71           H  
ATOM    531 1HB  ALA A  38       2.467  -6.872  -2.451  1.00  0.71           H  
ATOM    532 2HB  ALA A  38       0.737  -6.975  -2.050  1.00  0.71           H  
ATOM    533 3HB  ALA A  38       1.259  -6.981  -3.752  1.00  0.71           H  
ATOM    534  N   THR A  39       2.029  -3.788  -4.785  1.00  0.69           N  
ATOM    535  CA  THR A  39       2.984  -3.294  -5.777  1.00  0.69           C  
ATOM    536  C   THR A  39       2.976  -1.778  -5.936  1.00  0.69           C  
ATOM    537  O   THR A  39       1.932  -1.159  -6.151  1.00  0.69           O  
ATOM    538  CB  THR A  39       2.719  -3.947  -7.151  1.00  0.69           C  
ATOM    539  OG1 THR A  39       2.864  -5.371  -7.041  1.00  0.69           O  
ATOM    540  CG2 THR A  39       3.693  -3.422  -8.195  1.00  0.69           C  
ATOM    541  H   THR A  39       1.050  -3.572  -4.881  1.00  0.69           H  
ATOM    542  HA  THR A  39       3.985  -3.579  -5.459  1.00  0.69           H  
ATOM    543  HB  THR A  39       1.703  -3.719  -7.471  1.00  0.69           H  
ATOM    544  HG1 THR A  39       3.674  -5.575  -6.558  1.00  0.69           H  
ATOM    545 1HG2 THR A  39       3.489  -3.896  -9.153  1.00  0.69           H  
ATOM    546 2HG2 THR A  39       3.577  -2.345  -8.298  1.00  0.69           H  
ATOM    547 3HG2 THR A  39       4.714  -3.647  -7.890  1.00  0.69           H  
ATOM    548  N   CYS A  40       4.167  -1.197  -5.852  1.00  0.67           N  
ATOM    549  CA  CYS A  40       4.368   0.232  -6.017  1.00  0.67           C  
ATOM    550  C   CYS A  40       4.511   0.604  -7.490  1.00  0.67           C  
ATOM    551  O   CYS A  40       5.063  -0.185  -8.255  1.00  0.67           O  
ATOM    552  CB  CYS A  40       5.644   0.679  -5.311  1.00  0.67           C  
ATOM    553  SG  CYS A  40       5.645   0.477  -3.540  1.00  0.67           S  
ATOM    554  H   CYS A  40       4.969  -1.781  -5.664  1.00  0.67           H  
ATOM    555  HA  CYS A  40       3.505   0.721  -5.585  1.00  0.67           H  
ATOM    556 1HB  CYS A  40       6.485   0.112  -5.708  1.00  0.67           H  
ATOM    557 2HB  CYS A  40       5.843   1.729  -5.539  1.00  0.67           H  
ATOM    558  N   PRO A  41       4.009   1.769  -7.926  1.00  0.65           N  
ATOM    559  CA  PRO A  41       4.212   2.307  -9.254  1.00  0.65           C  
ATOM    560  C   PRO A  41       5.685   2.683  -9.337  1.00  0.65           C  
ATOM    561  O   PRO A  41       6.285   3.016  -8.315  1.00  0.65           O  
ATOM    562  CB  PRO A  41       3.235   3.491  -9.296  1.00  0.65           C  
ATOM    563  CG  PRO A  41       3.056   3.895  -7.849  1.00  0.65           C  
ATOM    564  CD  PRO A  41       3.181   2.608  -7.049  1.00  0.65           C  
ATOM    565  HA  PRO A  41       3.955   1.542 -10.002  1.00  0.65           H  
ATOM    566 1HB  PRO A  41       3.654   4.300  -9.912  1.00  0.65           H  
ATOM    567 2HB  PRO A  41       2.291   3.182  -9.773  1.00  0.65           H  
ATOM    568 1HG  PRO A  41       3.811   4.619  -7.588  1.00  0.65           H  
ATOM    569 2HG  PRO A  41       2.081   4.390  -7.707  1.00  0.65           H  
ATOM    570 1HD  PRO A  41       3.698   2.841  -6.105  1.00  0.65           H  
ATOM    571 2HD  PRO A  41       2.197   2.140  -6.895  1.00  0.65           H  
ATOM    572  N   GLY A  42       6.270   2.684 -10.531  1.00  0.65           N  
ATOM    573  CA  GLY A  42       7.705   2.987 -10.653  1.00  0.65           C  
ATOM    574  C   GLY A  42       8.148   4.320 -10.037  1.00  0.65           C  
ATOM    575  O   GLY A  42       9.206   4.398  -9.411  1.00  0.65           O  
ATOM    576  H   GLY A  42       5.741   2.428 -11.354  1.00  0.65           H  
ATOM    577 1HA  GLY A  42       8.274   2.177 -10.200  1.00  0.65           H  
ATOM    578 2HA  GLY A  42       7.970   2.987 -11.710  1.00  0.65           H  
ATOM    579  N   ASP A  43       7.301   5.341 -10.121  1.00  0.66           N  
ATOM    580  CA  ASP A  43       7.618   6.665  -9.580  1.00  0.66           C  
ATOM    581  C   ASP A  43       7.821   6.664  -8.059  1.00  0.66           C  
ATOM    582  O   ASP A  43       8.416   7.589  -7.506  1.00  0.66           O  
ATOM    583  CB  ASP A  43       6.513   7.660  -9.939  1.00  0.66           C  
ATOM    584  CG  ASP A  43       6.490   8.034 -11.421  1.00  0.66           C  
ATOM    585  OD1 ASP A  43       7.429   7.724 -12.118  1.00  0.66           O  
ATOM    586  OD2 ASP A  43       5.522   8.619 -11.843  1.00  0.66           O  
ATOM    587  H   ASP A  43       6.430   5.203 -10.610  1.00  0.66           H  
ATOM    588  HA  ASP A  43       8.545   7.004 -10.040  1.00  0.66           H  
ATOM    589 1HB  ASP A  43       5.548   7.232  -9.682  1.00  0.66           H  
ATOM    590 2HB  ASP A  43       6.636   8.568  -9.345  1.00  0.66           H  
ATOM    591  N   TYR A  44       7.256   5.663  -7.390  1.00  0.69           N  
ATOM    592  CA  TYR A  44       7.303   5.540  -5.950  1.00  0.69           C  
ATOM    593  C   TYR A  44       7.955   4.221  -5.520  1.00  0.69           C  
ATOM    594  O   TYR A  44       7.778   3.737  -4.399  1.00  0.69           O  
ATOM    595  CB  TYR A  44       5.891   5.727  -5.416  1.00  0.69           C  
ATOM    596  CG  TYR A  44       5.382   7.123  -5.639  1.00  0.69           C  
ATOM    597  CD1 TYR A  44       4.696   7.468  -6.789  1.00  0.69           C  
ATOM    598  CD2 TYR A  44       5.596   8.058  -4.668  1.00  0.69           C  
ATOM    599  CE1 TYR A  44       4.260   8.766  -6.962  1.00  0.69           C  
ATOM    600  CE2 TYR A  44       5.164   9.347  -4.823  1.00  0.69           C  
ATOM    601  CZ  TYR A  44       4.504   9.710  -5.970  1.00  0.69           C  
ATOM    602  OH  TYR A  44       4.072  11.006  -6.133  1.00  0.69           O  
ATOM    603  H   TYR A  44       6.808   4.905  -7.902  1.00  0.69           H  
ATOM    604  HA  TYR A  44       7.918   6.341  -5.561  1.00  0.69           H  
ATOM    605 1HB  TYR A  44       5.218   5.018  -5.872  1.00  0.69           H  
ATOM    606 2HB  TYR A  44       5.897   5.551  -4.376  1.00  0.69           H  
ATOM    607  HD1 TYR A  44       4.514   6.731  -7.561  1.00  0.69           H  
ATOM    608  HD2 TYR A  44       6.110   7.765  -3.772  1.00  0.69           H  
ATOM    609  HE1 TYR A  44       3.730   9.046  -7.872  1.00  0.69           H  
ATOM    610  HE2 TYR A  44       5.346  10.083  -4.036  1.00  0.69           H  
ATOM    611  HH  TYR A  44       4.274  11.510  -5.337  1.00  0.69           H  
ATOM    612  N   ALA A  45       8.737   3.620  -6.415  1.00  0.73           N  
ATOM    613  CA  ALA A  45       9.382   2.345  -6.108  1.00  0.73           C  
ATOM    614  C   ALA A  45      10.704   2.496  -5.345  1.00  0.73           C  
ATOM    615  O   ALA A  45      11.768   2.151  -5.868  1.00  0.73           O  
ATOM    616  CB  ALA A  45       9.627   1.589  -7.394  1.00  0.73           C  
ATOM    617  H   ALA A  45       8.879   4.034  -7.338  1.00  0.73           H  
ATOM    618  HA  ALA A  45       8.702   1.770  -5.480  1.00  0.73           H  
ATOM    619 1HB  ALA A  45      10.067   0.621  -7.170  1.00  0.73           H  
ATOM    620 2HB  ALA A  45       8.673   1.449  -7.907  1.00  0.73           H  
ATOM    621 3HB  ALA A  45      10.301   2.163  -8.030  1.00  0.73           H  
ATOM    622  N   ASN A  46      10.620   2.978  -4.109  1.00  0.77           N  
ATOM    623  CA  ASN A  46      11.800   3.208  -3.263  1.00  0.77           C  
ATOM    624  C   ASN A  46      11.585   2.619  -1.872  1.00  0.77           C  
ATOM    625  O   ASN A  46      11.868   3.259  -0.859  1.00  0.77           O  
ATOM    626  OXT ASN A  46      10.817   1.670  -1.768  1.00  0.77           O  
ATOM    627  CB  ASN A  46      12.115   4.689  -3.169  1.00  0.77           C  
ATOM    628  CG  ASN A  46      12.484   5.283  -4.493  1.00  0.77           C  
ATOM    629  OD1 ASN A  46      13.633   5.198  -4.952  1.00  0.77           O  
ATOM    630  ND2 ASN A  46      11.510   5.878  -5.126  1.00  0.77           N  
ATOM    631  H   ASN A  46       9.683   3.233  -3.795  1.00  0.77           H  
ATOM    632  HA  ASN A  46      12.654   2.696  -3.706  1.00  0.77           H  
ATOM    633 1HB  ASN A  46      11.273   5.222  -2.755  1.00  0.77           H  
ATOM    634 2HB  ASN A  46      12.941   4.837  -2.491  1.00  0.77           H  
ATOM    635 1HD2 ASN A  46      11.662   6.305  -6.022  1.00  0.77           H  
ATOM    636 2HD2 ASN A  46      10.591   5.925  -4.684  1.00  0.77           H  
TER     637
ENDMDL

REMARK ID 699349 MODEL 3 3NIR_5pct_7030_rep4
PFRMAT TS
TARGET 3NIR_5pct_7030_rep4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.543  -0.934   0.853  1.00  0.74           N  
ATOM      2  CA  THR A   1       1.974  -0.682   0.905  1.00  0.74           C  
ATOM      3  C   THR A   1       2.335   0.805   0.897  1.00  0.74           C  
ATOM      4  O   THR A   1       1.568   1.656   0.438  1.00  0.74           O  
ATOM      5  CB  THR A   1       2.698  -1.389  -0.259  1.00  0.74           C  
ATOM      6  OG1 THR A   1       2.195  -0.906  -1.514  1.00  0.74           O  
ATOM      7  CG2 THR A   1       2.522  -2.894  -0.181  1.00  0.74           C  
ATOM      8 1H   THR A   1       0.375  -1.923   0.748  1.00  0.74           H  
ATOM      9 2H   THR A   1       0.105  -0.601   1.697  1.00  0.74           H  
ATOM     10 3H   THR A   1       0.134  -0.455   0.057  1.00  0.74           H  
ATOM     11  HA  THR A   1       2.353  -1.104   1.836  1.00  0.74           H  
ATOM     12  HB  THR A   1       3.760  -1.151  -0.201  1.00  0.74           H  
ATOM     13  HG1 THR A   1       1.348  -1.372  -1.751  1.00  0.74           H  
ATOM     14 1HG2 THR A   1       3.060  -3.359  -1.004  1.00  0.74           H  
ATOM     15 2HG2 THR A   1       2.918  -3.260   0.764  1.00  0.74           H  
ATOM     16 3HG2 THR A   1       1.459  -3.135  -0.252  1.00  0.74           H  
ATOM     17  N   THR A   2       3.520   1.118   1.416  1.00  0.71           N  
ATOM     18  CA  THR A   2       3.987   2.502   1.404  1.00  0.71           C  
ATOM     19  C   THR A   2       5.092   2.659   0.391  1.00  0.71           C  
ATOM     20  O   THR A   2       6.081   1.910   0.413  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.524   2.961   2.762  1.00  0.71           C  
ATOM     22  OG1 THR A   2       3.487   2.869   3.736  1.00  0.71           O  
ATOM     23  CG2 THR A   2       5.033   4.427   2.645  1.00  0.71           C  
ATOM     24  H   THR A   2       4.115   0.395   1.798  1.00  0.71           H  
ATOM     25  HA  THR A   2       3.167   3.160   1.111  1.00  0.71           H  
ATOM     26  HB  THR A   2       5.347   2.321   3.066  1.00  0.71           H  
ATOM     27  HG1 THR A   2       3.800   3.212   4.576  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       5.420   4.758   3.586  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       5.827   4.484   1.908  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       4.218   5.079   2.340  1.00  0.71           H  
ATOM     31  N   CYS A   3       4.919   3.641  -0.470  1.00  0.68           N  
ATOM     32  CA  CYS A   3       5.853   3.941  -1.539  1.00  0.68           C  
ATOM     33  C   CYS A   3       6.472   5.317  -1.310  1.00  0.68           C  
ATOM     34  O   CYS A   3       5.793   6.221  -0.822  1.00  0.68           O  
ATOM     35  CB  CYS A   3       5.085   3.872  -2.849  1.00  0.68           C  
ATOM     36  SG  CYS A   3       4.333   2.255  -3.112  1.00  0.68           S  
ATOM     37  H   CYS A   3       4.073   4.197  -0.401  1.00  0.68           H  
ATOM     38  HA  CYS A   3       6.646   3.194  -1.545  1.00  0.68           H  
ATOM     39 1HB  CYS A   3       4.290   4.621  -2.845  1.00  0.68           H  
ATOM     40 2HB  CYS A   3       5.727   4.084  -3.683  1.00  0.68           H  
ATOM     41  N   CYS A   4       7.745   5.523  -1.657  1.00  0.67           N  
ATOM     42  CA  CYS A   4       8.347   6.826  -1.361  1.00  0.67           C  
ATOM     43  C   CYS A   4       9.195   7.372  -2.514  1.00  0.67           C  
ATOM     44  O   CYS A   4       9.798   6.606  -3.257  1.00  0.67           O  
ATOM     45  CB  CYS A   4       9.224   6.708  -0.105  1.00  0.67           C  
ATOM     46  SG  CYS A   4       8.306   6.292   1.422  1.00  0.67           S  
ATOM     47  H   CYS A   4       8.291   4.782  -2.100  1.00  0.67           H  
ATOM     48  HA  CYS A   4       7.539   7.521  -1.154  1.00  0.67           H  
ATOM     49 1HB  CYS A   4       9.970   5.924  -0.265  1.00  0.67           H  
ATOM     50 2HB  CYS A   4       9.767   7.632   0.068  1.00  0.67           H  
ATOM     51  N   PRO A   5       9.292   8.709  -2.672  1.00  0.67           N  
ATOM     52  CA  PRO A   5      10.095   9.405  -3.676  1.00  0.67           C  
ATOM     53  C   PRO A   5      11.603   9.344  -3.443  1.00  0.67           C  
ATOM     54  O   PRO A   5      12.390   9.644  -4.343  1.00  0.67           O  
ATOM     55  CB  PRO A   5       9.594  10.848  -3.550  1.00  0.67           C  
ATOM     56  CG  PRO A   5       9.102  10.969  -2.126  1.00  0.67           C  
ATOM     57  CD  PRO A   5       8.517   9.627  -1.791  1.00  0.67           C  
ATOM     58  HA  PRO A   5       9.849   9.003  -4.672  1.00  0.67           H  
ATOM     59 1HB  PRO A   5      10.416  11.543  -3.771  1.00  0.67           H  
ATOM     60 2HB  PRO A   5       8.808  11.037  -4.293  1.00  0.67           H  
ATOM     61 1HG  PRO A   5       9.934  11.242  -1.458  1.00  0.67           H  
ATOM     62 2HG  PRO A   5       8.356  11.778  -2.043  1.00  0.67           H  
ATOM     63 1HD  PRO A   5       8.685   9.444  -0.728  1.00  0.67           H  
ATOM     64 2HD  PRO A   5       7.447   9.618  -2.046  1.00  0.67           H  
ATOM     65  N   SER A   6      12.005   8.993  -2.227  1.00  0.67           N  
ATOM     66  CA  SER A   6      13.416   8.958  -1.868  1.00  0.67           C  
ATOM     67  C   SER A   6      13.629   8.200  -0.581  1.00  0.67           C  
ATOM     68  O   SER A   6      12.725   8.346   0.242  1.00  0.67           O  
ATOM     69  CB  SER A   6      13.956  10.369  -1.679  1.00  0.67           C  
ATOM     70  OG  SER A   6      13.424  10.990  -0.498  1.00  0.67           O  
ATOM     71  H   SER A   6      11.322   8.746  -1.532  1.00  0.67           H  
ATOM     72  HA  SER A   6      13.972   8.460  -2.664  1.00  0.67           H  
ATOM     73 1HB  SER A   6      15.044  10.351  -1.636  1.00  0.67           H  
ATOM     74 2HB  SER A   6      13.687  10.969  -2.546  1.00  0.67           H  
ATOM     75  HG  SER A   6      13.627  11.934  -0.591  1.00  0.67           H  
ATOM     76  N   ILE A   7      14.878   8.375  -0.182  1.00  0.67           N  
ATOM     77  CA  ILE A   7      15.541   7.396   0.652  1.00  0.67           C  
ATOM     78  C   ILE A   7      15.303   7.996   2.009  1.00  0.67           C  
ATOM     79  O   ILE A   7      15.009   7.322   3.001  1.00  0.67           O  
ATOM     80  CB  ILE A   7      17.038   7.291   0.352  1.00  0.67           C  
ATOM     81  CG1 ILE A   7      17.252   6.932  -1.117  1.00  0.67           C  
ATOM     82  CG2 ILE A   7      17.674   6.269   1.264  1.00  0.67           C  
ATOM     83  CD1 ILE A   7      16.589   5.645  -1.517  1.00  0.67           C  
ATOM     84  H   ILE A   7      15.011   9.295   0.210  1.00  0.67           H  
ATOM     85  HA  ILE A   7      15.055   6.423   0.579  1.00  0.67           H  
ATOM     86  HB  ILE A   7      17.510   8.259   0.522  1.00  0.67           H  
ATOM     87 1HG1 ILE A   7      16.847   7.732  -1.738  1.00  0.67           H  
ATOM     88 2HG1 ILE A   7      18.321   6.846  -1.312  1.00  0.67           H  
ATOM     89 1HG2 ILE A   7      18.741   6.209   1.054  1.00  0.67           H  
ATOM     90 2HG2 ILE A   7      17.523   6.567   2.302  1.00  0.67           H  
ATOM     91 3HG2 ILE A   7      17.216   5.293   1.097  1.00  0.67           H  
ATOM     92 1HD1 ILE A   7      16.775   5.451  -2.575  1.00  0.67           H  
ATOM     93 2HD1 ILE A   7      16.993   4.825  -0.923  1.00  0.67           H  
ATOM     94 3HD1 ILE A   7      15.531   5.720  -1.348  1.00  0.67           H  
ATOM     95  N   VAL A   8      15.437   9.315   2.008  1.00  0.66           N  
ATOM     96  CA  VAL A   8      15.206  10.139   3.165  1.00  0.66           C  
ATOM     97  C   VAL A   8      13.727  10.118   3.523  1.00  0.66           C  
ATOM     98  O   VAL A   8      13.380   9.967   4.694  1.00  0.66           O  
ATOM     99  CB  VAL A   8      15.655  11.576   2.892  1.00  0.66           C  
ATOM    100  CG1 VAL A   8      15.242  12.457   4.048  1.00  0.66           C  
ATOM    101  CG2 VAL A   8      17.164  11.598   2.694  1.00  0.66           C  
ATOM    102  H   VAL A   8      15.694   9.758   1.139  1.00  0.66           H  
ATOM    103  HA  VAL A   8      15.781   9.740   4.001  1.00  0.66           H  
ATOM    104  HB  VAL A   8      15.160  11.949   1.996  1.00  0.66           H  
ATOM    105 1HG1 VAL A   8      15.552  13.484   3.854  1.00  0.66           H  
ATOM    106 2HG1 VAL A   8      14.159  12.420   4.159  1.00  0.66           H  
ATOM    107 3HG1 VAL A   8      15.713  12.104   4.966  1.00  0.66           H  
ATOM    108 1HG2 VAL A   8      17.491  12.619   2.496  1.00  0.66           H  
ATOM    109 2HG2 VAL A   8      17.654  11.228   3.596  1.00  0.66           H  
ATOM    110 3HG2 VAL A   8      17.429  10.961   1.850  1.00  0.66           H  
ATOM    111  N   ALA A   9      12.832  10.250   2.520  1.00  0.65           N  
ATOM    112  CA  ALA A   9      11.404  10.213   2.843  1.00  0.65           C  
ATOM    113  C   ALA A   9      11.066   8.871   3.484  1.00  0.65           C  
ATOM    114  O   ALA A   9      10.367   8.814   4.500  1.00  0.65           O  
ATOM    115  CB  ALA A   9      10.556  10.442   1.594  1.00  0.65           C  
ATOM    116  H   ALA A   9      13.123  10.364   1.544  1.00  0.65           H  
ATOM    117  HA  ALA A   9      11.192  11.001   3.566  1.00  0.65           H  
ATOM    118 1HB  ALA A   9       9.502  10.428   1.862  1.00  0.65           H  
ATOM    119 2HB  ALA A   9      10.801  11.408   1.159  1.00  0.65           H  
ATOM    120 3HB  ALA A   9      10.751   9.667   0.872  1.00  0.65           H  
ATOM    121  N   ARG A  10      11.657   7.795   2.941  1.00  0.63           N  
ATOM    122  CA  ARG A  10      11.455   6.450   3.469  1.00  0.63           C  
ATOM    123  C   ARG A  10      11.986   6.298   4.885  1.00  0.63           C  
ATOM    124  O   ARG A  10      11.309   5.752   5.763  1.00  0.63           O  
ATOM    125  CB  ARG A  10      12.170   5.420   2.605  1.00  0.63           C  
ATOM    126  CG  ARG A  10      12.102   4.014   3.143  1.00  0.63           C  
ATOM    127  CD  ARG A  10      10.755   3.438   3.048  1.00  0.63           C  
ATOM    128  NE  ARG A  10      10.432   3.070   1.687  1.00  0.63           N  
ATOM    129  CZ  ARG A  10       9.233   2.614   1.286  1.00  0.63           C  
ATOM    130  NH1 ARG A  10       8.245   2.488   2.126  1.00  0.63           N  
ATOM    131  NH2 ARG A  10       9.023   2.271   0.041  1.00  0.63           N  
ATOM    132  H   ARG A  10      12.218   7.921   2.100  1.00  0.63           H  
ATOM    133  HA  ARG A  10      10.389   6.238   3.475  1.00  0.63           H  
ATOM    134 1HB  ARG A  10      11.734   5.417   1.605  1.00  0.63           H  
ATOM    135 2HB  ARG A  10      13.212   5.680   2.499  1.00  0.63           H  
ATOM    136 1HG  ARG A  10      12.777   3.385   2.561  1.00  0.63           H  
ATOM    137 2HG  ARG A  10      12.409   4.010   4.190  1.00  0.63           H  
ATOM    138 1HD  ARG A  10      10.694   2.546   3.669  1.00  0.63           H  
ATOM    139 2HD  ARG A  10      10.019   4.169   3.388  1.00  0.63           H  
ATOM    140  HE  ARG A  10      11.174   3.175   0.961  1.00  0.63           H  
ATOM    141 1HH1 ARG A  10       8.358   2.736   3.094  1.00  0.63           H  
ATOM    142 2HH1 ARG A  10       7.360   2.123   1.757  1.00  0.63           H  
ATOM    143 1HH2 ARG A  10       9.806   2.318  -0.659  1.00  0.63           H  
ATOM    144 2HH2 ARG A  10       8.088   1.942  -0.215  1.00  0.63           H  
ATOM    145  N   SER A  11      13.188   6.812   5.133  1.00  0.62           N  
ATOM    146  CA  SER A  11      13.782   6.683   6.447  1.00  0.62           C  
ATOM    147  C   SER A  11      12.942   7.423   7.472  1.00  0.62           C  
ATOM    148  O   SER A  11      12.658   6.898   8.554  1.00  0.62           O  
ATOM    149  CB  SER A  11      15.189   7.246   6.423  1.00  0.62           C  
ATOM    150  OG  SER A  11      16.013   6.494   5.568  1.00  0.62           O  
ATOM    151  H   SER A  11      13.723   7.252   4.386  1.00  0.62           H  
ATOM    152  HA  SER A  11      13.816   5.627   6.715  1.00  0.62           H  
ATOM    153 1HB  SER A  11      15.157   8.283   6.083  1.00  0.62           H  
ATOM    154 2HB  SER A  11      15.599   7.242   7.430  1.00  0.62           H  
ATOM    155  HG  SER A  11      15.649   6.634   4.664  1.00  0.62           H  
ATOM    156  N   ASN A  12      12.493   8.624   7.107  1.00  0.61           N  
ATOM    157  CA  ASN A  12      11.676   9.418   7.999  1.00  0.61           C  
ATOM    158  C   ASN A  12      10.329   8.743   8.246  1.00  0.61           C  
ATOM    159  O   ASN A  12       9.827   8.749   9.375  1.00  0.61           O  
ATOM    160  CB  ASN A  12      11.499  10.812   7.431  1.00  0.61           C  
ATOM    161  CG  ASN A  12      12.737  11.650   7.528  1.00  0.61           C  
ATOM    162  OD1 ASN A  12      13.643  11.372   8.325  1.00  0.61           O  
ATOM    163  ND2 ASN A  12      12.792  12.695   6.743  1.00  0.61           N  
ATOM    164  H   ASN A  12      12.750   9.007   6.196  1.00  0.61           H  
ATOM    165  HA  ASN A  12      12.185   9.493   8.959  1.00  0.61           H  
ATOM    166 1HB  ASN A  12      11.201  10.738   6.380  1.00  0.61           H  
ATOM    167 2HB  ASN A  12      10.702  11.314   7.967  1.00  0.61           H  
ATOM    168 1HD2 ASN A  12      13.585  13.304   6.781  1.00  0.61           H  
ATOM    169 2HD2 ASN A  12      12.039  12.889   6.116  1.00  0.61           H  
ATOM    170  N   PHE A  13       9.761   8.118   7.202  1.00  0.62           N  
ATOM    171  CA  PHE A  13       8.483   7.423   7.306  1.00  0.62           C  
ATOM    172  C   PHE A  13       8.600   6.344   8.356  1.00  0.62           C  
ATOM    173  O   PHE A  13       7.744   6.213   9.235  1.00  0.62           O  
ATOM    174  CB  PHE A  13       8.075   6.768   5.984  1.00  0.62           C  
ATOM    175  CG  PHE A  13       6.728   6.140   6.039  1.00  0.62           C  
ATOM    176  CD1 PHE A  13       5.602   6.895   5.742  1.00  0.62           C  
ATOM    177  CD2 PHE A  13       6.561   4.815   6.424  1.00  0.62           C  
ATOM    178  CE1 PHE A  13       4.345   6.335   5.813  1.00  0.62           C  
ATOM    179  CE2 PHE A  13       5.296   4.263   6.500  1.00  0.62           C  
ATOM    180  CZ  PHE A  13       4.192   5.034   6.191  1.00  0.62           C  
ATOM    181  H   PHE A  13      10.207   8.161   6.286  1.00  0.62           H  
ATOM    182  HA  PHE A  13       7.711   8.126   7.616  1.00  0.62           H  
ATOM    183 1HB  PHE A  13       8.075   7.521   5.194  1.00  0.62           H  
ATOM    184 2HB  PHE A  13       8.796   6.006   5.707  1.00  0.62           H  
ATOM    185  HD1 PHE A  13       5.726   7.942   5.446  1.00  0.62           H  
ATOM    186  HD2 PHE A  13       7.444   4.215   6.670  1.00  0.62           H  
ATOM    187  HE1 PHE A  13       3.468   6.922   5.576  1.00  0.62           H  
ATOM    188  HE2 PHE A  13       5.170   3.226   6.800  1.00  0.62           H  
ATOM    189  HZ  PHE A  13       3.198   4.610   6.240  1.00  0.62           H  
ATOM    190  N   ASN A  14       9.674   5.558   8.264  1.00  0.63           N  
ATOM    191  CA  ASN A  14       9.876   4.470   9.197  1.00  0.63           C  
ATOM    192  C   ASN A  14       9.993   4.980  10.632  1.00  0.63           C  
ATOM    193  O   ASN A  14       9.362   4.431  11.534  1.00  0.63           O  
ATOM    194  CB  ASN A  14      11.108   3.678   8.804  1.00  0.63           C  
ATOM    195  CG  ASN A  14      10.894   2.827   7.567  1.00  0.63           C  
ATOM    196  OD1 ASN A  14       9.757   2.545   7.164  1.00  0.63           O  
ATOM    197  ND2 ASN A  14      11.979   2.402   6.970  1.00  0.63           N  
ATOM    198  H   ASN A  14      10.349   5.714   7.513  1.00  0.63           H  
ATOM    199  HA  ASN A  14       9.007   3.814   9.152  1.00  0.63           H  
ATOM    200 1HB  ASN A  14      11.929   4.371   8.608  1.00  0.63           H  
ATOM    201 2HB  ASN A  14      11.409   3.039   9.631  1.00  0.63           H  
ATOM    202 1HD2 ASN A  14      11.916   1.821   6.160  1.00  0.63           H  
ATOM    203 2HD2 ASN A  14      12.876   2.654   7.332  1.00  0.63           H  
ATOM    204  N   VAL A  15      10.711   6.087  10.845  1.00  0.65           N  
ATOM    205  CA  VAL A  15      10.843   6.622  12.202  1.00  0.65           C  
ATOM    206  C   VAL A  15       9.492   7.076  12.746  1.00  0.65           C  
ATOM    207  O   VAL A  15       9.127   6.782  13.891  1.00  0.65           O  
ATOM    208  CB  VAL A  15      11.829   7.797  12.226  1.00  0.65           C  
ATOM    209  CG1 VAL A  15      11.800   8.464  13.593  1.00  0.65           C  
ATOM    210  CG2 VAL A  15      13.215   7.284  11.913  1.00  0.65           C  
ATOM    211  H   VAL A  15      11.212   6.523  10.066  1.00  0.65           H  
ATOM    212  HA  VAL A  15      11.232   5.835  12.845  1.00  0.65           H  
ATOM    213  HB  VAL A  15      11.530   8.535  11.478  1.00  0.65           H  
ATOM    214 1HG1 VAL A  15      12.496   9.301  13.602  1.00  0.65           H  
ATOM    215 2HG1 VAL A  15      10.792   8.828  13.798  1.00  0.65           H  
ATOM    216 3HG1 VAL A  15      12.089   7.743  14.356  1.00  0.65           H  
ATOM    217 1HG2 VAL A  15      13.920   8.114  11.918  1.00  0.65           H  
ATOM    218 2HG2 VAL A  15      13.509   6.550  12.663  1.00  0.65           H  
ATOM    219 3HG2 VAL A  15      13.215   6.817  10.935  1.00  0.65           H  
ATOM    220  N   CYS A  16       8.753   7.777  11.903  1.00  0.67           N  
ATOM    221  CA  CYS A  16       7.425   8.274  12.222  1.00  0.67           C  
ATOM    222  C   CYS A  16       6.507   7.131  12.654  1.00  0.67           C  
ATOM    223  O   CYS A  16       5.857   7.197  13.703  1.00  0.67           O  
ATOM    224  CB  CYS A  16       6.867   9.001  10.998  1.00  0.67           C  
ATOM    225  SG  CYS A  16       5.214   9.615  11.155  1.00  0.67           S  
ATOM    226  H   CYS A  16       9.132   7.978  10.983  1.00  0.67           H  
ATOM    227  HA  CYS A  16       7.510   8.986  13.043  1.00  0.67           H  
ATOM    228 1HB  CYS A  16       7.515   9.843  10.757  1.00  0.67           H  
ATOM    229 2HB  CYS A  16       6.893   8.333  10.144  1.00  0.67           H  
ATOM    230  N   ARG A  17       6.490   6.067  11.848  1.00  0.70           N  
ATOM    231  CA  ARG A  17       5.716   4.869  12.128  1.00  0.70           C  
ATOM    232  C   ARG A  17       6.123   4.231  13.464  1.00  0.70           C  
ATOM    233  O   ARG A  17       5.274   3.858  14.278  1.00  0.70           O  
ATOM    234  CB  ARG A  17       5.903   3.875  10.996  1.00  0.70           C  
ATOM    235  CG  ARG A  17       5.127   2.587  11.111  1.00  0.70           C  
ATOM    236  CD  ARG A  17       5.390   1.700   9.943  1.00  0.70           C  
ATOM    237  NE  ARG A  17       6.781   1.264   9.895  1.00  0.70           N  
ATOM    238  CZ  ARG A  17       7.382   0.726   8.814  1.00  0.70           C  
ATOM    239  NH1 ARG A  17       6.706   0.554   7.698  1.00  0.70           N  
ATOM    240  NH2 ARG A  17       8.651   0.366   8.873  1.00  0.70           N  
ATOM    241  H   ARG A  17       7.039   6.095  10.989  1.00  0.70           H  
ATOM    242  HA  ARG A  17       4.663   5.148  12.176  1.00  0.70           H  
ATOM    243 1HB  ARG A  17       5.623   4.354  10.054  1.00  0.70           H  
ATOM    244 2HB  ARG A  17       6.957   3.616  10.920  1.00  0.70           H  
ATOM    245 1HG  ARG A  17       5.426   2.065  12.021  1.00  0.70           H  
ATOM    246 2HG  ARG A  17       4.058   2.808  11.147  1.00  0.70           H  
ATOM    247 1HD  ARG A  17       4.754   0.817  10.000  1.00  0.70           H  
ATOM    248 2HD  ARG A  17       5.172   2.244   9.027  1.00  0.70           H  
ATOM    249  HE  ARG A  17       7.339   1.385  10.733  1.00  0.70           H  
ATOM    250 1HH1 ARG A  17       5.732   0.819   7.650  1.00  0.70           H  
ATOM    251 2HH1 ARG A  17       7.161   0.148   6.893  1.00  0.70           H  
ATOM    252 1HH2 ARG A  17       9.175   0.496   9.726  1.00  0.70           H  
ATOM    253 2HH2 ARG A  17       9.099  -0.031   8.061  1.00  0.70           H  
ATOM    254  N   LEU A  18       7.433   4.135  13.716  1.00  0.73           N  
ATOM    255  CA  LEU A  18       7.958   3.538  14.946  1.00  0.73           C  
ATOM    256  C   LEU A  18       7.551   4.330  16.183  1.00  0.73           C  
ATOM    257  O   LEU A  18       7.391   3.767  17.267  1.00  0.73           O  
ATOM    258  CB  LEU A  18       9.482   3.417  14.868  1.00  0.73           C  
ATOM    259  CG  LEU A  18      10.004   2.378  13.860  1.00  0.73           C  
ATOM    260  CD1 LEU A  18      11.513   2.516  13.733  1.00  0.73           C  
ATOM    261  CD2 LEU A  18       9.615   0.994  14.331  1.00  0.73           C  
ATOM    262  H   LEU A  18       8.100   4.457  13.013  1.00  0.73           H  
ATOM    263  HA  LEU A  18       7.543   2.536  15.036  1.00  0.73           H  
ATOM    264 1HB  LEU A  18       9.887   4.386  14.581  1.00  0.73           H  
ATOM    265 2HB  LEU A  18       9.865   3.159  15.852  1.00  0.73           H  
ATOM    266  HG  LEU A  18       9.563   2.544  12.897  1.00  0.73           H  
ATOM    267 1HD1 LEU A  18      11.887   1.785  13.018  1.00  0.73           H  
ATOM    268 2HD1 LEU A  18      11.753   3.519  13.384  1.00  0.73           H  
ATOM    269 3HD1 LEU A  18      11.977   2.346  14.703  1.00  0.73           H  
ATOM    270 1HD2 LEU A  18       9.977   0.254  13.617  1.00  0.73           H  
ATOM    271 2HD2 LEU A  18      10.057   0.804  15.309  1.00  0.73           H  
ATOM    272 3HD2 LEU A  18       8.529   0.930  14.402  1.00  0.73           H  
ATOM    273  N   ALA A  19       7.328   5.633  16.009  1.00  0.75           N  
ATOM    274  CA  ALA A  19       6.915   6.510  17.095  1.00  0.75           C  
ATOM    275  C   ALA A  19       5.419   6.361  17.422  1.00  0.75           C  
ATOM    276  O   ALA A  19       4.929   6.990  18.362  1.00  0.75           O  
ATOM    277  CB  ALA A  19       7.211   7.956  16.740  1.00  0.75           C  
ATOM    278  H   ALA A  19       7.517   6.042  15.092  1.00  0.75           H  
ATOM    279  HA  ALA A  19       7.484   6.235  17.981  1.00  0.75           H  
ATOM    280 1HB  ALA A  19       6.928   8.599  17.570  1.00  0.75           H  
ATOM    281 2HB  ALA A  19       8.277   8.067  16.535  1.00  0.75           H  
ATOM    282 3HB  ALA A  19       6.644   8.234  15.856  1.00  0.75           H  
ATOM    283  N   GLY A  20       4.688   5.542  16.652  1.00  0.78           N  
ATOM    284  CA  GLY A  20       3.265   5.324  16.886  1.00  0.78           C  
ATOM    285  C   GLY A  20       2.329   6.171  16.023  1.00  0.78           C  
ATOM    286  O   GLY A  20       1.121   6.204  16.267  1.00  0.78           O  
ATOM    287  H   GLY A  20       5.121   5.030  15.884  1.00  0.78           H  
ATOM    288 1HA  GLY A  20       3.049   4.271  16.706  1.00  0.78           H  
ATOM    289 2HA  GLY A  20       3.047   5.506  17.937  1.00  0.78           H  
ATOM    290  N   THR A  21       2.866   6.862  15.026  1.00  0.79           N  
ATOM    291  CA  THR A  21       2.049   7.683  14.142  1.00  0.79           C  
ATOM    292  C   THR A  21       1.524   6.837  12.973  1.00  0.79           C  
ATOM    293  O   THR A  21       2.235   5.974  12.457  1.00  0.79           O  
ATOM    294  CB  THR A  21       2.831   8.909  13.684  1.00  0.79           C  
ATOM    295  OG1 THR A  21       3.173   9.713  14.820  1.00  0.79           O  
ATOM    296  CG2 THR A  21       2.037   9.734  12.730  1.00  0.79           C  
ATOM    297  H   THR A  21       3.871   6.817  14.838  1.00  0.79           H  
ATOM    298  HA  THR A  21       1.185   8.041  14.701  1.00  0.79           H  
ATOM    299  HB  THR A  21       3.729   8.572  13.236  1.00  0.79           H  
ATOM    300  HG1 THR A  21       3.856   9.267  15.329  1.00  0.79           H  
ATOM    301 1HG2 THR A  21       2.623  10.593  12.422  1.00  0.79           H  
ATOM    302 2HG2 THR A  21       1.794   9.138  11.862  1.00  0.79           H  
ATOM    303 3HG2 THR A  21       1.124  10.070  13.212  1.00  0.79           H  
ATOM    304  N   SER A  22       0.253   7.031  12.601  1.00  0.79           N  
ATOM    305  CA  SER A  22      -0.346   6.231  11.531  1.00  0.79           C  
ATOM    306  C   SER A  22       0.338   6.445  10.201  1.00  0.79           C  
ATOM    307  O   SER A  22       0.900   7.511   9.948  1.00  0.79           O  
ATOM    308  CB  SER A  22      -1.811   6.590  11.338  1.00  0.79           C  
ATOM    309  OG  SER A  22      -1.964   7.900  10.789  1.00  0.79           O  
ATOM    310  H   SER A  22      -0.293   7.741  13.067  1.00  0.79           H  
ATOM    311  HA  SER A  22      -0.260   5.176  11.800  1.00  0.79           H  
ATOM    312 1HB  SER A  22      -2.286   5.860  10.683  1.00  0.79           H  
ATOM    313 2HB  SER A  22      -2.316   6.540  12.301  1.00  0.79           H  
ATOM    314  HG  SER A  22      -2.886   8.145  10.957  1.00  0.79           H  
ATOM    315  N   GLU A  23       0.186   5.465   9.312  1.00  0.77           N  
ATOM    316  CA  GLU A  23       0.783   5.516   7.986  1.00  0.77           C  
ATOM    317  C   GLU A  23       0.291   6.696   7.166  1.00  0.77           C  
ATOM    318  O   GLU A  23       1.049   7.291   6.404  1.00  0.77           O  
ATOM    319  CB  GLU A  23       0.475   4.215   7.242  1.00  0.77           C  
ATOM    320  CG  GLU A  23       1.191   2.986   7.811  1.00  0.77           C  
ATOM    321  CD  GLU A  23       0.829   1.702   7.104  1.00  0.77           C  
ATOM    322  OE1 GLU A  23      -0.060   1.719   6.285  1.00  0.77           O  
ATOM    323  OE2 GLU A  23       1.447   0.703   7.389  1.00  0.77           O  
ATOM    324  H   GLU A  23      -0.317   4.634   9.589  1.00  0.77           H  
ATOM    325  HA  GLU A  23       1.863   5.610   8.106  1.00  0.77           H  
ATOM    326 1HB  GLU A  23      -0.598   4.026   7.270  1.00  0.77           H  
ATOM    327 2HB  GLU A  23       0.756   4.315   6.206  1.00  0.77           H  
ATOM    328 1HG  GLU A  23       2.267   3.131   7.745  1.00  0.77           H  
ATOM    329 2HG  GLU A  23       0.935   2.896   8.866  1.00  0.77           H  
ATOM    330  N   CYS A  24      -0.983   7.044   7.308  1.00  0.74           N  
ATOM    331  CA  CYS A  24      -1.514   8.164   6.548  1.00  0.74           C  
ATOM    332  C   CYS A  24      -0.887   9.475   7.013  1.00  0.74           C  
ATOM    333  O   CYS A  24      -0.507  10.327   6.194  1.00  0.74           O  
ATOM    334  CB  CYS A  24      -3.029   8.223   6.693  1.00  0.74           C  
ATOM    335  SG  CYS A  24      -3.863   6.846   5.865  1.00  0.74           S  
ATOM    336  H   CYS A  24      -1.571   6.530   7.947  1.00  0.74           H  
ATOM    337  HA  CYS A  24      -1.273   8.014   5.497  1.00  0.74           H  
ATOM    338 1HB  CYS A  24      -3.297   8.205   7.750  1.00  0.74           H  
ATOM    339 2HB  CYS A  24      -3.401   9.156   6.272  1.00  0.74           H  
ATOM    340  HG  CYS A  24      -5.100   7.229   6.167  1.00  0.74           H  
ATOM    341  N   ILE A  25      -0.733   9.632   8.331  1.00  0.71           N  
ATOM    342  CA  ILE A  25      -0.126  10.854   8.832  1.00  0.71           C  
ATOM    343  C   ILE A  25       1.343  10.922   8.449  1.00  0.71           C  
ATOM    344  O   ILE A  25       1.834  11.966   8.007  1.00  0.71           O  
ATOM    345  CB  ILE A  25      -0.275  10.985  10.339  1.00  0.71           C  
ATOM    346  CG1 ILE A  25      -1.726  11.194  10.724  1.00  0.71           C  
ATOM    347  CG2 ILE A  25       0.567  12.105  10.798  1.00  0.71           C  
ATOM    348  CD1 ILE A  25      -1.960  11.052  12.211  1.00  0.71           C  
ATOM    349  H   ILE A  25      -1.041   8.916   9.002  1.00  0.71           H  
ATOM    350  HA  ILE A  25      -0.632  11.702   8.374  1.00  0.71           H  
ATOM    351  HB  ILE A  25       0.036  10.060  10.798  1.00  0.71           H  
ATOM    352 1HG1 ILE A  25      -2.036  12.191  10.416  1.00  0.71           H  
ATOM    353 2HG1 ILE A  25      -2.340  10.464  10.201  1.00  0.71           H  
ATOM    354 1HG2 ILE A  25       0.493  12.204  11.877  1.00  0.71           H  
ATOM    355 2HG2 ILE A  25       1.593  11.896  10.518  1.00  0.71           H  
ATOM    356 3HG2 ILE A  25       0.239  13.030  10.325  1.00  0.71           H  
ATOM    357 1HD1 ILE A  25      -3.015  11.211  12.430  1.00  0.71           H  
ATOM    358 2HD1 ILE A  25      -1.669  10.051  12.528  1.00  0.71           H  
ATOM    359 3HD1 ILE A  25      -1.363  11.790  12.744  1.00  0.71           H  
ATOM    360  N   CYS A  26       2.047   9.806   8.608  1.00  0.68           N  
ATOM    361  CA  CYS A  26       3.455   9.763   8.282  1.00  0.68           C  
ATOM    362  C   CYS A  26       3.667  10.014   6.807  1.00  0.68           C  
ATOM    363  O   CYS A  26       4.614  10.698   6.410  1.00  0.68           O  
ATOM    364  CB  CYS A  26       4.034   8.405   8.641  1.00  0.68           C  
ATOM    365  SG  CYS A  26       4.101   8.092  10.366  1.00  0.68           S  
ATOM    366  H   CYS A  26       1.596   8.970   8.979  1.00  0.68           H  
ATOM    367  HA  CYS A  26       3.961  10.549   8.833  1.00  0.68           H  
ATOM    368 1HB  CYS A  26       3.419   7.629   8.195  1.00  0.68           H  
ATOM    369 2HB  CYS A  26       5.040   8.310   8.237  1.00  0.68           H  
ATOM    370  N   ALA A  27       2.778   9.489   5.965  1.00  0.66           N  
ATOM    371  CA  ALA A  27       2.912   9.714   4.541  1.00  0.66           C  
ATOM    372  C   ALA A  27       2.844  11.203   4.250  1.00  0.66           C  
ATOM    373  O   ALA A  27       3.675  11.728   3.496  1.00  0.66           O  
ATOM    374  CB  ALA A  27       1.819   8.971   3.799  1.00  0.66           C  
ATOM    375  H   ALA A  27       2.018   8.901   6.301  1.00  0.66           H  
ATOM    376  HA  ALA A  27       3.882   9.349   4.222  1.00  0.66           H  
ATOM    377 1HB  ALA A  27       1.914   9.122   2.742  1.00  0.66           H  
ATOM    378 2HB  ALA A  27       1.902   7.918   4.018  1.00  0.66           H  
ATOM    379 3HB  ALA A  27       0.848   9.332   4.127  1.00  0.66           H  
ATOM    380  N   THR A  28       1.917  11.902   4.929  1.00  0.65           N  
ATOM    381  CA  THR A  28       1.757  13.337   4.758  1.00  0.65           C  
ATOM    382  C   THR A  28       3.000  14.089   5.211  1.00  0.65           C  
ATOM    383  O   THR A  28       3.485  14.984   4.517  1.00  0.65           O  
ATOM    384  CB  THR A  28       0.537  13.851   5.545  1.00  0.65           C  
ATOM    385  OG1 THR A  28      -0.659  13.220   5.050  1.00  0.65           O  
ATOM    386  CG2 THR A  28       0.421  15.356   5.417  1.00  0.65           C  
ATOM    387  H   THR A  28       1.264  11.406   5.542  1.00  0.65           H  
ATOM    388  HA  THR A  28       1.601  13.542   3.700  1.00  0.65           H  
ATOM    389  HB  THR A  28       0.652  13.601   6.594  1.00  0.65           H  
ATOM    390  HG1 THR A  28      -0.621  12.261   5.249  1.00  0.65           H  
ATOM    391 1HG2 THR A  28      -0.441  15.702   5.986  1.00  0.65           H  
ATOM    392 2HG2 THR A  28       1.326  15.821   5.810  1.00  0.65           H  
ATOM    393 3HG2 THR A  28       0.298  15.624   4.370  1.00  0.65           H  
ATOM    394  N   TYR A  29       3.534  13.707   6.369  1.00  0.65           N  
ATOM    395  CA  TYR A  29       4.713  14.359   6.924  1.00  0.65           C  
ATOM    396  C   TYR A  29       5.952  14.212   6.045  1.00  0.65           C  
ATOM    397  O   TYR A  29       6.760  15.138   5.934  1.00  0.65           O  
ATOM    398  CB  TYR A  29       5.084  13.771   8.286  1.00  0.65           C  
ATOM    399  CG  TYR A  29       4.169  14.077   9.427  1.00  0.65           C  
ATOM    400  CD1 TYR A  29       3.254  15.111   9.353  1.00  0.65           C  
ATOM    401  CD2 TYR A  29       4.284  13.323  10.584  1.00  0.65           C  
ATOM    402  CE1 TYR A  29       2.448  15.387  10.441  1.00  0.65           C  
ATOM    403  CE2 TYR A  29       3.491  13.596  11.670  1.00  0.65           C  
ATOM    404  CZ  TYR A  29       2.573  14.626  11.606  1.00  0.65           C  
ATOM    405  OH  TYR A  29       1.775  14.900  12.696  1.00  0.65           O  
ATOM    406  H   TYR A  29       3.078  12.959   6.893  1.00  0.65           H  
ATOM    407  HA  TYR A  29       4.500  15.422   7.028  1.00  0.65           H  
ATOM    408 1HB  TYR A  29       5.134  12.686   8.191  1.00  0.65           H  
ATOM    409 2HB  TYR A  29       6.082  14.109   8.556  1.00  0.65           H  
ATOM    410  HD1 TYR A  29       3.170  15.705   8.442  1.00  0.65           H  
ATOM    411  HD2 TYR A  29       5.010  12.518  10.631  1.00  0.65           H  
ATOM    412  HE1 TYR A  29       1.725  16.199  10.390  1.00  0.65           H  
ATOM    413  HE2 TYR A  29       3.588  13.001  12.579  1.00  0.65           H  
ATOM    414  HH  TYR A  29       1.886  14.207  13.354  1.00  0.65           H  
ATOM    415  N   THR A  30       6.115  13.028   5.455  1.00  0.65           N  
ATOM    416  CA  THR A  30       7.313  12.692   4.703  1.00  0.65           C  
ATOM    417  C   THR A  30       7.256  12.813   3.178  1.00  0.65           C  
ATOM    418  O   THR A  30       8.308  12.907   2.544  1.00  0.65           O  
ATOM    419  CB  THR A  30       7.714  11.266   5.074  1.00  0.65           C  
ATOM    420  OG1 THR A  30       6.670  10.361   4.714  1.00  0.65           O  
ATOM    421  CG2 THR A  30       7.927  11.193   6.557  1.00  0.65           C  
ATOM    422  H   THR A  30       5.407  12.307   5.595  1.00  0.65           H  
ATOM    423  HA  THR A  30       8.105  13.356   5.046  1.00  0.65           H  
ATOM    424  HB  THR A  30       8.630  10.988   4.551  1.00  0.65           H  
ATOM    425  HG1 THR A  30       5.889  10.545   5.276  1.00  0.65           H  
ATOM    426 1HG2 THR A  30       8.199  10.210   6.822  1.00  0.65           H  
ATOM    427 2HG2 THR A  30       8.713  11.881   6.840  1.00  0.65           H  
ATOM    428 3HG2 THR A  30       7.010  11.459   7.072  1.00  0.65           H  
ATOM    429  N   GLY A  31       6.063  12.868   2.584  1.00  0.64           N  
ATOM    430  CA  GLY A  31       5.961  12.934   1.127  1.00  0.64           C  
ATOM    431  C   GLY A  31       5.840  11.553   0.479  1.00  0.64           C  
ATOM    432  O   GLY A  31       6.079  11.400  -0.721  1.00  0.64           O  
ATOM    433  H   GLY A  31       5.211  12.794   3.133  1.00  0.64           H  
ATOM    434 1HA  GLY A  31       5.089  13.532   0.864  1.00  0.64           H  
ATOM    435 2HA  GLY A  31       6.831  13.450   0.726  1.00  0.64           H  
ATOM    436  N   CYS A  32       5.511  10.551   1.288  1.00  0.64           N  
ATOM    437  CA  CYS A  32       5.342   9.176   0.814  1.00  0.64           C  
ATOM    438  C   CYS A  32       3.884   8.977   0.418  1.00  0.64           C  
ATOM    439  O   CYS A  32       3.034   9.806   0.740  1.00  0.64           O  
ATOM    440  CB  CYS A  32       5.791   8.139   1.853  1.00  0.64           C  
ATOM    441  SG  CYS A  32       7.615   8.107   2.185  1.00  0.64           S  
ATOM    442  H   CYS A  32       5.295  10.780   2.256  1.00  0.64           H  
ATOM    443  HA  CYS A  32       5.955   9.031  -0.071  1.00  0.64           H  
ATOM    444 1HB  CYS A  32       5.293   8.325   2.790  1.00  0.64           H  
ATOM    445 2HB  CYS A  32       5.490   7.152   1.524  1.00  0.64           H  
ATOM    446  N   ILE A  33       3.599   7.921  -0.327  1.00  0.65           N  
ATOM    447  CA  ILE A  33       2.236   7.661  -0.769  1.00  0.65           C  
ATOM    448  C   ILE A  33       1.743   6.298  -0.299  1.00  0.65           C  
ATOM    449  O   ILE A  33       2.441   5.288  -0.432  1.00  0.65           O  
ATOM    450  CB  ILE A  33       2.137   7.712  -2.309  1.00  0.65           C  
ATOM    451  CG1 ILE A  33       2.591   9.067  -2.843  1.00  0.65           C  
ATOM    452  CG2 ILE A  33       0.690   7.483  -2.741  1.00  0.65           C  
ATOM    453  CD1 ILE A  33       2.721   9.083  -4.340  1.00  0.65           C  
ATOM    454  H   ILE A  33       4.343   7.277  -0.573  1.00  0.65           H  
ATOM    455  HA  ILE A  33       1.579   8.422  -0.351  1.00  0.65           H  
ATOM    456  HB  ILE A  33       2.777   6.939  -2.741  1.00  0.65           H  
ATOM    457 1HG1 ILE A  33       1.878   9.833  -2.540  1.00  0.65           H  
ATOM    458 2HG1 ILE A  33       3.566   9.314  -2.424  1.00  0.65           H  
ATOM    459 1HG2 ILE A  33       0.626   7.511  -3.826  1.00  0.65           H  
ATOM    460 2HG2 ILE A  33       0.340   6.532  -2.394  1.00  0.65           H  
ATOM    461 3HG2 ILE A  33       0.060   8.264  -2.320  1.00  0.65           H  
ATOM    462 1HD1 ILE A  33       3.055  10.069  -4.667  1.00  0.65           H  
ATOM    463 2HD1 ILE A  33       3.446   8.334  -4.644  1.00  0.65           H  
ATOM    464 3HD1 ILE A  33       1.759   8.859  -4.794  1.00  0.65           H  
ATOM    465  N   ILE A  34       0.543   6.257   0.271  1.00  0.67           N  
ATOM    466  CA  ILE A  34       0.003   4.967   0.673  1.00  0.67           C  
ATOM    467  C   ILE A  34      -0.804   4.410  -0.493  1.00  0.67           C  
ATOM    468  O   ILE A  34      -1.745   5.049  -0.972  1.00  0.67           O  
ATOM    469  CB  ILE A  34      -0.883   5.065   1.922  1.00  0.67           C  
ATOM    470  CG1 ILE A  34      -0.104   5.739   3.072  1.00  0.67           C  
ATOM    471  CG2 ILE A  34      -1.331   3.669   2.331  1.00  0.67           C  
ATOM    472  CD1 ILE A  34       1.166   5.020   3.448  1.00  0.67           C  
ATOM    473  H   ILE A  34       0.004   7.103   0.393  1.00  0.67           H  
ATOM    474  HA  ILE A  34       0.822   4.279   0.883  1.00  0.67           H  
ATOM    475  HB  ILE A  34      -1.756   5.677   1.706  1.00  0.67           H  
ATOM    476 1HG1 ILE A  34       0.142   6.753   2.779  1.00  0.67           H  
ATOM    477 2HG1 ILE A  34      -0.744   5.780   3.959  1.00  0.67           H  
ATOM    478 1HG2 ILE A  34      -1.963   3.733   3.217  1.00  0.67           H  
ATOM    479 2HG2 ILE A  34      -1.892   3.210   1.516  1.00  0.67           H  
ATOM    480 3HG2 ILE A  34      -0.452   3.058   2.554  1.00  0.67           H  
ATOM    481 1HD1 ILE A  34       1.659   5.546   4.262  1.00  0.67           H  
ATOM    482 2HD1 ILE A  34       0.933   4.002   3.768  1.00  0.67           H  
ATOM    483 3HD1 ILE A  34       1.828   4.982   2.589  1.00  0.67           H  
ATOM    484  N   ILE A  35      -0.391   3.249  -0.976  1.00  0.69           N  
ATOM    485  CA  ILE A  35      -0.994   2.605  -2.129  1.00  0.69           C  
ATOM    486  C   ILE A  35      -1.622   1.259  -1.733  1.00  0.69           C  
ATOM    487  O   ILE A  35      -0.964   0.441  -1.092  1.00  0.69           O  
ATOM    488  CB  ILE A  35       0.048   2.486  -3.275  1.00  0.69           C  
ATOM    489  CG1 ILE A  35       0.442   3.924  -3.683  1.00  0.69           C  
ATOM    490  CG2 ILE A  35      -0.417   1.637  -4.447  1.00  0.69           C  
ATOM    491  CD1 ILE A  35       1.485   4.047  -4.732  1.00  0.69           C  
ATOM    492  H   ILE A  35       0.388   2.783  -0.510  1.00  0.69           H  
ATOM    493  HA  ILE A  35      -1.753   3.285  -2.487  1.00  0.69           H  
ATOM    494  HB  ILE A  35       0.953   2.022  -2.863  1.00  0.69           H  
ATOM    495 1HG1 ILE A  35      -0.452   4.454  -4.008  1.00  0.69           H  
ATOM    496 2HG1 ILE A  35       0.841   4.409  -2.804  1.00  0.69           H  
ATOM    497 1HG2 ILE A  35       0.381   1.586  -5.193  1.00  0.69           H  
ATOM    498 2HG2 ILE A  35      -0.631   0.643  -4.092  1.00  0.69           H  
ATOM    499 3HG2 ILE A  35      -1.300   2.070  -4.898  1.00  0.69           H  
ATOM    500 1HD1 ILE A  35       1.694   5.101  -4.917  1.00  0.69           H  
ATOM    501 2HD1 ILE A  35       2.366   3.566  -4.425  1.00  0.69           H  
ATOM    502 3HD1 ILE A  35       1.119   3.585  -5.643  1.00  0.69           H  
ATOM    503  N   PRO A  36      -2.914   1.010  -2.032  1.00  0.71           N  
ATOM    504  CA  PRO A  36      -3.638  -0.203  -1.672  1.00  0.71           C  
ATOM    505  C   PRO A  36      -3.094  -1.477  -2.316  1.00  0.71           C  
ATOM    506  O   PRO A  36      -3.338  -2.577  -1.819  1.00  0.71           O  
ATOM    507  CB  PRO A  36      -5.059   0.100  -2.161  1.00  0.71           C  
ATOM    508  CG  PRO A  36      -4.897   1.146  -3.237  1.00  0.71           C  
ATOM    509  CD  PRO A  36      -3.724   1.984  -2.800  1.00  0.71           C  
ATOM    510  HA  PRO A  36      -3.628  -0.304  -0.577  1.00  0.71           H  
ATOM    511 1HB  PRO A  36      -5.521  -0.824  -2.540  1.00  0.71           H  
ATOM    512 2HB  PRO A  36      -5.678   0.444  -1.320  1.00  0.71           H  
ATOM    513 1HG  PRO A  36      -4.731   0.658  -4.208  1.00  0.71           H  
ATOM    514 2HG  PRO A  36      -5.824   1.733  -3.333  1.00  0.71           H  
ATOM    515 1HD  PRO A  36      -3.222   2.322  -3.706  1.00  0.71           H  
ATOM    516 2HD  PRO A  36      -4.047   2.820  -2.156  1.00  0.71           H  
ATOM    517  N   GLY A  37      -2.365  -1.339  -3.420  1.00  0.72           N  
ATOM    518  CA  GLY A  37      -1.810  -2.505  -4.084  1.00  0.72           C  
ATOM    519  C   GLY A  37      -0.448  -2.874  -3.504  1.00  0.72           C  
ATOM    520  O   GLY A  37       0.058  -2.207  -2.593  1.00  0.72           O  
ATOM    521  H   GLY A  37      -2.195  -0.424  -3.801  1.00  0.72           H  
ATOM    522 1HA  GLY A  37      -2.495  -3.346  -3.982  1.00  0.72           H  
ATOM    523 2HA  GLY A  37      -1.711  -2.299  -5.149  1.00  0.72           H  
ATOM    524  N   ALA A  38       0.141  -3.941  -4.052  1.00  0.71           N  
ATOM    525  CA  ALA A  38       1.450  -4.428  -3.621  1.00  0.71           C  
ATOM    526  C   ALA A  38       2.613  -3.850  -4.432  1.00  0.71           C  
ATOM    527  O   ALA A  38       3.772  -4.164  -4.155  1.00  0.71           O  
ATOM    528  CB  ALA A  38       1.490  -5.942  -3.706  1.00  0.71           C  
ATOM    529  H   ALA A  38      -0.341  -4.439  -4.788  1.00  0.71           H  
ATOM    530  HA  ALA A  38       1.583  -4.135  -2.587  1.00  0.71           H  
ATOM    531 1HB  ALA A  38       2.452  -6.298  -3.342  1.00  0.71           H  
ATOM    532 2HB  ALA A  38       0.691  -6.364  -3.096  1.00  0.71           H  
ATOM    533 3HB  ALA A  38       1.357  -6.249  -4.743  1.00  0.71           H  
ATOM    534  N   THR A  39       2.311  -3.045  -5.451  1.00  0.70           N  
ATOM    535  CA  THR A  39       3.357  -2.511  -6.318  1.00  0.70           C  
ATOM    536  C   THR A  39       3.373  -0.990  -6.398  1.00  0.70           C  
ATOM    537  O   THR A  39       2.359  -0.349  -6.684  1.00  0.70           O  
ATOM    538  CB  THR A  39       3.225  -3.091  -7.742  1.00  0.70           C  
ATOM    539  OG1 THR A  39       3.352  -4.520  -7.690  1.00  0.70           O  
ATOM    540  CG2 THR A  39       4.300  -2.525  -8.658  1.00  0.70           C  
ATOM    541  H   THR A  39       1.348  -2.803  -5.620  1.00  0.70           H  
ATOM    542  HA  THR A  39       4.323  -2.822  -5.920  1.00  0.70           H  
ATOM    543  HB  THR A  39       2.247  -2.837  -8.147  1.00  0.70           H  
ATOM    544  HG1 THR A  39       4.118  -4.755  -7.155  1.00  0.70           H  
ATOM    545 1HG2 THR A  39       4.187  -2.948  -9.654  1.00  0.70           H  
ATOM    546 2HG2 THR A  39       4.199  -1.444  -8.717  1.00  0.70           H  
ATOM    547 3HG2 THR A  39       5.284  -2.775  -8.267  1.00  0.70           H  
ATOM    548  N   CYS A  40       4.551  -0.431  -6.163  1.00  0.68           N  
ATOM    549  CA  CYS A  40       4.782   0.999  -6.235  1.00  0.68           C  
ATOM    550  C   CYS A  40       5.080   1.434  -7.663  1.00  0.68           C  
ATOM    551  O   CYS A  40       5.710   0.675  -8.397  1.00  0.68           O  
ATOM    552  CB  CYS A  40       6.000   1.381  -5.412  1.00  0.68           C  
ATOM    553  SG  CYS A  40       5.867   1.062  -3.679  1.00  0.68           S  
ATOM    554  H   CYS A  40       5.324  -1.035  -5.923  1.00  0.68           H  
ATOM    555  HA  CYS A  40       3.905   1.491  -5.842  1.00  0.68           H  
ATOM    556 1HB  CYS A  40       6.867   0.839  -5.788  1.00  0.68           H  
ATOM    557 2HB  CYS A  40       6.207   2.447  -5.552  1.00  0.68           H  
ATOM    558  N   PRO A  41       4.634   2.615  -8.106  1.00  0.67           N  
ATOM    559  CA  PRO A  41       5.065   3.220  -9.344  1.00  0.67           C  
ATOM    560  C   PRO A  41       6.570   3.347  -9.200  1.00  0.67           C  
ATOM    561  O   PRO A  41       7.043   3.673  -8.111  1.00  0.67           O  
ATOM    562  CB  PRO A  41       4.347   4.572  -9.334  1.00  0.67           C  
ATOM    563  CG  PRO A  41       3.133   4.345  -8.451  1.00  0.67           C  
ATOM    564  CD  PRO A  41       3.601   3.359  -7.388  1.00  0.67           C  
ATOM    565  HA  PRO A  41       4.782   2.585 -10.197  1.00  0.67           H  
ATOM    566 1HB  PRO A  41       5.021   5.346  -8.954  1.00  0.67           H  
ATOM    567 2HB  PRO A  41       4.078   4.861 -10.361  1.00  0.67           H  
ATOM    568 1HG  PRO A  41       2.791   5.301  -8.020  1.00  0.67           H  
ATOM    569 2HG  PRO A  41       2.298   3.951  -9.050  1.00  0.67           H  
ATOM    570 1HD  PRO A  41       4.020   3.870  -6.505  1.00  0.67           H  
ATOM    571 2HD  PRO A  41       2.749   2.704  -7.148  1.00  0.67           H  
ATOM    572  N   GLY A  42       7.334   3.176 -10.271  1.00  0.67           N  
ATOM    573  CA  GLY A  42       8.793   3.270 -10.137  1.00  0.67           C  
ATOM    574  C   GLY A  42       9.264   4.599  -9.536  1.00  0.67           C  
ATOM    575  O   GLY A  42      10.196   4.632  -8.726  1.00  0.67           O  
ATOM    576  H   GLY A  42       6.920   2.932 -11.160  1.00  0.67           H  
ATOM    577 1HA  GLY A  42       9.145   2.447  -9.514  1.00  0.67           H  
ATOM    578 2HA  GLY A  42       9.250   3.137 -11.117  1.00  0.67           H  
ATOM    579  N   ASP A  43       8.545   5.678  -9.851  1.00  0.69           N  
ATOM    580  CA  ASP A  43       8.854   7.026  -9.375  1.00  0.69           C  
ATOM    581  C   ASP A  43       8.836   7.141  -7.852  1.00  0.69           C  
ATOM    582  O   ASP A  43       9.437   8.058  -7.289  1.00  0.69           O  
ATOM    583  CB  ASP A  43       7.855   8.031  -9.950  1.00  0.69           C  
ATOM    584  CG  ASP A  43       8.042   8.293 -11.447  1.00  0.69           C  
ATOM    585  OD1 ASP A  43       9.053   7.906 -11.988  1.00  0.69           O  
ATOM    586  OD2 ASP A  43       7.161   8.871 -12.037  1.00  0.69           O  
ATOM    587  H   ASP A  43       7.771   5.555 -10.485  1.00  0.69           H  
ATOM    588  HA  ASP A  43       9.854   7.287  -9.722  1.00  0.69           H  
ATOM    589 1HB  ASP A  43       6.842   7.662  -9.785  1.00  0.69           H  
ATOM    590 2HB  ASP A  43       7.944   8.976  -9.412  1.00  0.69           H  
ATOM    591  N   TYR A  44       8.089   6.258  -7.198  1.00  0.72           N  
ATOM    592  CA  TYR A  44       7.958   6.286  -5.764  1.00  0.72           C  
ATOM    593  C   TYR A  44       8.371   4.972  -5.134  1.00  0.72           C  
ATOM    594  O   TYR A  44       7.908   4.644  -4.051  1.00  0.72           O  
ATOM    595  CB  TYR A  44       6.528   6.626  -5.363  1.00  0.72           C  
ATOM    596  CG  TYR A  44       6.106   7.963  -5.847  1.00  0.72           C  
ATOM    597  CD1 TYR A  44       5.417   8.083  -7.039  1.00  0.72           C  
ATOM    598  CD2 TYR A  44       6.416   9.078  -5.109  1.00  0.72           C  
ATOM    599  CE1 TYR A  44       5.041   9.329  -7.488  1.00  0.72           C  
ATOM    600  CE2 TYR A  44       6.046  10.323  -5.547  1.00  0.72           C  
ATOM    601  CZ  TYR A  44       5.359  10.455  -6.735  1.00  0.72           C  
ATOM    602  OH  TYR A  44       4.985  11.702  -7.177  1.00  0.72           O  
ATOM    603  H   TYR A  44       7.639   5.495  -7.699  1.00  0.72           H  
ATOM    604  HA  TYR A  44       8.618   7.055  -5.380  1.00  0.72           H  
ATOM    605 1HB  TYR A  44       5.844   5.876  -5.767  1.00  0.72           H  
ATOM    606 2HB  TYR A  44       6.438   6.610  -4.276  1.00  0.72           H  
ATOM    607  HD1 TYR A  44       5.177   7.198  -7.619  1.00  0.72           H  
ATOM    608  HD2 TYR A  44       6.952   8.969  -4.182  1.00  0.72           H  
ATOM    609  HE1 TYR A  44       4.498   9.430  -8.428  1.00  0.72           H  
ATOM    610  HE2 TYR A  44       6.295  11.204  -4.955  1.00  0.72           H  
ATOM    611  HH  TYR A  44       4.516  11.618  -8.011  1.00  0.72           H  
ATOM    612  N   ALA A  45       9.208   4.179  -5.788  1.00  0.76           N  
ATOM    613  CA  ALA A  45       9.528   2.921  -5.127  1.00  0.76           C  
ATOM    614  C   ALA A  45      10.281   3.129  -3.800  1.00  0.76           C  
ATOM    615  O   ALA A  45       9.690   2.973  -2.727  1.00  0.76           O  
ATOM    616  CB  ALA A  45      10.352   2.060  -6.072  1.00  0.76           C  
ATOM    617  H   ALA A  45       9.589   4.425  -6.705  1.00  0.76           H  
ATOM    618  HA  ALA A  45       8.598   2.413  -4.900  1.00  0.76           H  
ATOM    619 1HB  ALA A  45      10.563   1.104  -5.597  1.00  0.76           H  
ATOM    620 2HB  ALA A  45       9.781   1.899  -6.990  1.00  0.76           H  
ATOM    621 3HB  ALA A  45      11.283   2.560  -6.314  1.00  0.76           H  
ATOM    622  N   ASN A  46      11.540   3.579  -3.901  1.00  0.81           N  
ATOM    623  CA  ASN A  46      12.493   3.812  -2.801  1.00  0.81           C  
ATOM    624  C   ASN A  46      12.074   3.201  -1.462  1.00  0.81           C  
ATOM    625  O   ASN A  46      12.268   3.808  -0.409  1.00  0.81           O  
ATOM    626  OXT ASN A  46      11.725   2.029  -1.402  1.00  0.81           O  
ATOM    627  CB  ASN A  46      12.719   5.286  -2.639  1.00  0.81           C  
ATOM    628  CG  ASN A  46      13.340   5.873  -3.857  1.00  0.81           C  
ATOM    629  OD1 ASN A  46      14.536   5.733  -4.126  1.00  0.81           O  
ATOM    630  ND2 ASN A  46      12.511   6.519  -4.633  1.00  0.81           N  
ATOM    631  H   ASN A  46      11.884   3.739  -4.837  1.00  0.81           H  
ATOM    632  HA  ASN A  46      13.441   3.349  -3.079  1.00  0.81           H  
ATOM    633 1HB  ASN A  46      11.800   5.778  -2.417  1.00  0.81           H  
ATOM    634 2HB  ASN A  46      13.364   5.452  -1.794  1.00  0.81           H  
ATOM    635 1HD2 ASN A  46      12.831   6.947  -5.483  1.00  0.81           H  
ATOM    636 2HD2 ASN A  46      11.527   6.584  -4.358  1.00  0.81           H  
TER     637
ENDMDL

REMARK ID 699349 MODEL 4 3NIR_5pct_7030_rep4
PFRMAT TS
TARGET 3NIR_5pct_7030_rep4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.224  -1.282   0.607  1.00  0.76           N  
ATOM      2  CA  THR A   1       1.639  -0.948   0.710  1.00  0.76           C  
ATOM      3  C   THR A   1       1.917   0.555   0.690  1.00  0.76           C  
ATOM      4  O   THR A   1       1.067   1.363   0.311  1.00  0.76           O  
ATOM      5  CB  THR A   1       2.449  -1.644  -0.405  1.00  0.76           C  
ATOM      6  OG1 THR A   1       1.998  -1.203  -1.697  1.00  0.76           O  
ATOM      7  CG2 THR A   1       2.312  -3.155  -0.300  1.00  0.76           C  
ATOM      8 1H   THR A   1       0.126  -2.250   0.336  1.00  0.76           H  
ATOM      9 2H   THR A   1      -0.221  -1.140   1.500  1.00  0.76           H  
ATOM     10 3H   THR A   1      -0.248  -0.708  -0.086  1.00  0.76           H  
ATOM     11  HA  THR A   1       2.002  -1.332   1.663  1.00  0.76           H  
ATOM     12  HB  THR A   1       3.498  -1.374  -0.295  1.00  0.76           H  
ATOM     13  HG1 THR A   1       1.114  -1.600  -1.905  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       2.905  -3.628  -1.078  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       2.666  -3.485   0.674  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       1.261  -3.429  -0.421  1.00  0.76           H  
ATOM     17  N   THR A   2       3.117   0.935   1.121  1.00  0.72           N  
ATOM     18  CA  THR A   2       3.486   2.348   1.113  1.00  0.72           C  
ATOM     19  C   THR A   2       4.507   2.609   0.038  1.00  0.72           C  
ATOM     20  O   THR A   2       5.513   1.903  -0.061  1.00  0.72           O  
ATOM     21  CB  THR A   2       4.079   2.814   2.443  1.00  0.72           C  
ATOM     22  OG1 THR A   2       3.120   2.623   3.480  1.00  0.72           O  
ATOM     23  CG2 THR A   2       4.459   4.323   2.340  1.00  0.72           C  
ATOM     24  H   THR A   2       3.790   0.249   1.436  1.00  0.72           H  
ATOM     25  HA  THR A   2       2.605   2.952   0.891  1.00  0.72           H  
ATOM     26  HB  THR A   2       4.971   2.236   2.673  1.00  0.72           H  
ATOM     27  HG1 THR A   2       3.472   2.951   4.310  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       4.879   4.657   3.265  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       5.197   4.468   1.559  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       3.575   4.914   2.110  1.00  0.72           H  
ATOM     31  N   CYS A   3       4.235   3.622  -0.755  1.00  0.69           N  
ATOM     32  CA  CYS A   3       5.101   4.025  -1.847  1.00  0.69           C  
ATOM     33  C   CYS A   3       5.584   5.455  -1.625  1.00  0.69           C  
ATOM     34  O   CYS A   3       4.846   6.277  -1.082  1.00  0.69           O  
ATOM     35  CB  CYS A   3       4.321   3.898  -3.143  1.00  0.69           C  
ATOM     36  SG  CYS A   3       3.737   2.230  -3.453  1.00  0.69           S  
ATOM     37  H   CYS A   3       3.375   4.140  -0.599  1.00  0.69           H  
ATOM     38  HA  CYS A   3       5.966   3.360  -1.881  1.00  0.69           H  
ATOM     39 1HB  CYS A   3       3.461   4.553  -3.118  1.00  0.69           H  
ATOM     40 2HB  CYS A   3       4.930   4.195  -3.967  1.00  0.69           H  
ATOM     41  N   CYS A   4       6.804   5.800  -2.057  1.00  0.67           N  
ATOM     42  CA  CYS A   4       7.281   7.153  -1.778  1.00  0.67           C  
ATOM     43  C   CYS A   4       7.952   7.817  -2.984  1.00  0.67           C  
ATOM     44  O   CYS A   4       8.508   7.144  -3.850  1.00  0.67           O  
ATOM     45  CB  CYS A   4       8.265   7.094  -0.607  1.00  0.67           C  
ATOM     46  SG  CYS A   4       7.518   6.536   0.961  1.00  0.67           S  
ATOM     47  H   CYS A   4       7.431   5.127  -2.497  1.00  0.67           H  
ATOM     48  HA  CYS A   4       6.425   7.749  -1.480  1.00  0.67           H  
ATOM     49 1HB  CYS A   4       9.069   6.397  -0.858  1.00  0.67           H  
ATOM     50 2HB  CYS A   4       8.724   8.056  -0.442  1.00  0.67           H  
ATOM     51  N   PRO A   5       7.938   9.169  -3.064  1.00  0.66           N  
ATOM     52  CA  PRO A   5       8.595   9.963  -4.093  1.00  0.66           C  
ATOM     53  C   PRO A   5      10.117   9.937  -3.998  1.00  0.66           C  
ATOM     54  O   PRO A   5      10.816  10.254  -4.963  1.00  0.66           O  
ATOM     55  CB  PRO A   5       8.063  11.371  -3.815  1.00  0.66           C  
ATOM     56  CG  PRO A   5       7.719  11.375  -2.342  1.00  0.66           C  
ATOM     57  CD  PRO A   5       7.220   9.994  -2.049  1.00  0.66           C  
ATOM     58  HA  PRO A   5       8.267   9.614  -5.084  1.00  0.66           H  
ATOM     59 1HB  PRO A   5       8.826  12.115  -4.079  1.00  0.66           H  
ATOM     60 2HB  PRO A   5       7.186  11.565  -4.456  1.00  0.66           H  
ATOM     61 1HG  PRO A   5       8.607  11.635  -1.744  1.00  0.66           H  
ATOM     62 2HG  PRO A   5       6.961  12.146  -2.127  1.00  0.66           H  
ATOM     63 1HD  PRO A   5       7.482   9.758  -1.022  1.00  0.66           H  
ATOM     64 2HD  PRO A   5       6.151   9.972  -2.205  1.00  0.66           H  
ATOM     65  N   SER A   6      10.637   9.557  -2.835  1.00  0.65           N  
ATOM     66  CA  SER A   6      12.077   9.527  -2.634  1.00  0.65           C  
ATOM     67  C   SER A   6      12.479   8.601  -1.507  1.00  0.65           C  
ATOM     68  O   SER A   6      11.690   8.318  -0.602  1.00  0.65           O  
ATOM     69  CB  SER A   6      12.598  10.924  -2.341  1.00  0.65           C  
ATOM     70  OG  SER A   6      12.126  11.414  -1.092  1.00  0.65           O  
ATOM     71  H   SER A   6      10.030   9.298  -2.077  1.00  0.65           H  
ATOM     72  HA  SER A   6      12.546   9.171  -3.549  1.00  0.65           H  
ATOM     73 1HB  SER A   6      13.687  10.917  -2.343  1.00  0.65           H  
ATOM     74 2HB  SER A   6      12.280  11.596  -3.136  1.00  0.65           H  
ATOM     75  HG  SER A   6      12.289  12.368  -1.111  1.00  0.65           H  
ATOM     76  N   ILE A   7      13.751   8.231  -1.510  1.00  0.65           N  
ATOM     77  CA  ILE A   7      14.342   7.425  -0.453  1.00  0.65           C  
ATOM     78  C   ILE A   7      14.270   8.145   0.880  1.00  0.65           C  
ATOM     79  O   ILE A   7      14.020   7.532   1.921  1.00  0.65           O  
ATOM     80  CB  ILE A   7      15.783   7.055  -0.790  1.00  0.65           C  
ATOM     81  CG1 ILE A   7      15.773   6.079  -1.974  1.00  0.65           C  
ATOM     82  CG2 ILE A   7      16.459   6.467   0.435  1.00  0.65           C  
ATOM     83  CD1 ILE A   7      17.121   5.836  -2.576  1.00  0.65           C  
ATOM     84  H   ILE A   7      14.331   8.505  -2.291  1.00  0.65           H  
ATOM     85  HA  ILE A   7      13.773   6.499  -0.371  1.00  0.65           H  
ATOM     86  HB  ILE A   7      16.326   7.945  -1.106  1.00  0.65           H  
ATOM     87 1HG1 ILE A   7      15.366   5.133  -1.643  1.00  0.65           H  
ATOM     88 2HG1 ILE A   7      15.120   6.478  -2.752  1.00  0.65           H  
ATOM     89 1HG2 ILE A   7      17.488   6.205   0.193  1.00  0.65           H  
ATOM     90 2HG2 ILE A   7      16.452   7.201   1.241  1.00  0.65           H  
ATOM     91 3HG2 ILE A   7      15.925   5.582   0.754  1.00  0.65           H  
ATOM     92 1HD1 ILE A   7      17.025   5.138  -3.409  1.00  0.65           H  
ATOM     93 2HD1 ILE A   7      17.532   6.779  -2.939  1.00  0.65           H  
ATOM     94 3HD1 ILE A   7      17.787   5.416  -1.824  1.00  0.65           H  
ATOM     95  N   VAL A   8      14.517   9.448   0.860  1.00  0.65           N  
ATOM     96  CA  VAL A   8      14.444  10.221   2.082  1.00  0.65           C  
ATOM     97  C   VAL A   8      13.028  10.188   2.645  1.00  0.65           C  
ATOM     98  O   VAL A   8      12.841   9.974   3.846  1.00  0.65           O  
ATOM     99  CB  VAL A   8      14.859  11.671   1.828  1.00  0.65           C  
ATOM    100  CG1 VAL A   8      14.581  12.502   3.069  1.00  0.65           C  
ATOM    101  CG2 VAL A   8      16.333  11.708   1.456  1.00  0.65           C  
ATOM    102  H   VAL A   8      14.729   9.903  -0.015  1.00  0.65           H  
ATOM    103  HA  VAL A   8      15.125   9.783   2.812  1.00  0.65           H  
ATOM    104  HB  VAL A   8      14.264  12.082   1.012  1.00  0.65           H  
ATOM    105 1HG1 VAL A   8      14.866  13.538   2.886  1.00  0.65           H  
ATOM    106 2HG1 VAL A   8      13.517  12.455   3.304  1.00  0.65           H  
ATOM    107 3HG1 VAL A   8      15.155  12.110   3.908  1.00  0.65           H  
ATOM    108 1HG2 VAL A   8      16.637  12.738   1.268  1.00  0.65           H  
ATOM    109 2HG2 VAL A   8      16.923  11.299   2.276  1.00  0.65           H  
ATOM    110 3HG2 VAL A   8      16.495  11.110   0.559  1.00  0.65           H  
ATOM    111  N   ALA A   9      12.012  10.373   1.786  1.00  0.65           N  
ATOM    112  CA  ALA A   9      10.639  10.323   2.284  1.00  0.65           C  
ATOM    113  C   ALA A   9      10.360   8.954   2.902  1.00  0.65           C  
ATOM    114  O   ALA A   9       9.773   8.862   3.984  1.00  0.65           O  
ATOM    115  CB  ALA A   9       9.658  10.611   1.154  1.00  0.65           C  
ATOM    116  H   ALA A   9      12.180  10.552   0.795  1.00  0.65           H  
ATOM    117  HA  ALA A   9      10.525  11.077   3.061  1.00  0.65           H  
ATOM    118 1HB  ALA A   9       8.638  10.588   1.535  1.00  0.65           H  
ATOM    119 2HB  ALA A   9       9.862  11.593   0.737  1.00  0.65           H  
ATOM    120 3HB  ALA A   9       9.777   9.866   0.385  1.00  0.65           H  
ATOM    121  N   ARG A  10      10.864   7.897   2.251  1.00  0.64           N  
ATOM    122  CA  ARG A  10      10.702   6.529   2.730  1.00  0.64           C  
ATOM    123  C   ARG A  10      11.348   6.330   4.089  1.00  0.64           C  
ATOM    124  O   ARG A  10      10.752   5.742   4.997  1.00  0.64           O  
ATOM    125  CB  ARG A  10      11.307   5.547   1.742  1.00  0.64           C  
ATOM    126  CG  ARG A  10      11.090   4.096   2.068  1.00  0.64           C  
ATOM    127  CD  ARG A  10      11.705   3.218   1.034  1.00  0.64           C  
ATOM    128  NE  ARG A  10      13.166   3.242   1.063  1.00  0.64           N  
ATOM    129  CZ  ARG A  10      13.961   2.920   0.018  1.00  0.64           C  
ATOM    130  NH1 ARG A  10      13.431   2.591  -1.143  1.00  0.64           N  
ATOM    131  NH2 ARG A  10      15.278   2.932   0.160  1.00  0.64           N  
ATOM    132  H   ARG A  10      11.338   8.048   1.360  1.00  0.64           H  
ATOM    133  HA  ARG A  10       9.642   6.321   2.832  1.00  0.64           H  
ATOM    134 1HB  ARG A  10      10.902   5.735   0.747  1.00  0.64           H  
ATOM    135 2HB  ARG A  10      12.375   5.699   1.686  1.00  0.64           H  
ATOM    136 1HG  ARG A  10      11.540   3.870   3.035  1.00  0.64           H  
ATOM    137 2HG  ARG A  10      10.018   3.891   2.102  1.00  0.64           H  
ATOM    138 1HD  ARG A  10      11.374   2.190   1.176  1.00  0.64           H  
ATOM    139 2HD  ARG A  10      11.383   3.566   0.057  1.00  0.64           H  
ATOM    140  HE  ARG A  10      13.613   3.488   1.935  1.00  0.64           H  
ATOM    141 1HH1 ARG A  10      12.401   2.588  -1.273  1.00  0.64           H  
ATOM    142 2HH1 ARG A  10      14.020   2.354  -1.922  1.00  0.64           H  
ATOM    143 1HH2 ARG A  10      15.689   3.183   1.050  1.00  0.64           H  
ATOM    144 2HH2 ARG A  10      15.870   2.690  -0.621  1.00  0.64           H  
ATOM    145  N   SER A  11      12.571   6.832   4.246  1.00  0.63           N  
ATOM    146  CA  SER A  11      13.275   6.671   5.502  1.00  0.63           C  
ATOM    147  C   SER A  11      12.521   7.380   6.616  1.00  0.63           C  
ATOM    148  O   SER A  11      12.338   6.826   7.705  1.00  0.63           O  
ATOM    149  CB  SER A  11      14.679   7.232   5.380  1.00  0.63           C  
ATOM    150  OG  SER A  11      15.433   6.493   4.452  1.00  0.63           O  
ATOM    151  H   SER A  11      13.028   7.306   3.467  1.00  0.63           H  
ATOM    152  HA  SER A  11      13.329   5.609   5.738  1.00  0.63           H  
ATOM    153 1HB  SER A  11      14.624   8.276   5.060  1.00  0.63           H  
ATOM    154 2HB  SER A  11      15.165   7.212   6.352  1.00  0.63           H  
ATOM    155  HG  SER A  11      15.012   6.658   3.585  1.00  0.63           H  
ATOM    156  N   ASN A  12      12.027   8.585   6.325  1.00  0.63           N  
ATOM    157  CA  ASN A  12      11.285   9.340   7.317  1.00  0.63           C  
ATOM    158  C   ASN A  12       9.980   8.625   7.671  1.00  0.63           C  
ATOM    159  O   ASN A  12       9.587   8.584   8.843  1.00  0.63           O  
ATOM    160  CB  ASN A  12      11.029  10.743   6.804  1.00  0.63           C  
ATOM    161  CG  ASN A  12      12.265  11.598   6.792  1.00  0.63           C  
ATOM    162  OD1 ASN A  12      13.250  11.316   7.487  1.00  0.63           O  
ATOM    163  ND2 ASN A  12      12.230  12.654   6.020  1.00  0.63           N  
ATOM    164  H   ASN A  12      12.200   8.997   5.406  1.00  0.63           H  
ATOM    165  HA  ASN A  12      11.883   9.401   8.226  1.00  0.63           H  
ATOM    166 1HB  ASN A  12      10.627  10.688   5.789  1.00  0.63           H  
ATOM    167 2HB  ASN A  12      10.281  11.221   7.428  1.00  0.63           H  
ATOM    168 1HD2 ASN A  12      13.018  13.269   5.983  1.00  0.63           H  
ATOM    169 2HD2 ASN A  12      11.416  12.848   5.476  1.00  0.63           H  
ATOM    170  N   PHE A  13       9.332   8.020   6.665  1.00  0.64           N  
ATOM    171  CA  PHE A  13       8.088   7.281   6.853  1.00  0.64           C  
ATOM    172  C   PHE A  13       8.324   6.164   7.842  1.00  0.64           C  
ATOM    173  O   PHE A  13       7.551   5.971   8.782  1.00  0.64           O  
ATOM    174  CB  PHE A  13       7.589   6.667   5.544  1.00  0.64           C  
ATOM    175  CG  PHE A  13       6.282   5.974   5.672  1.00  0.64           C  
ATOM    176  CD1 PHE A  13       5.101   6.676   5.489  1.00  0.64           C  
ATOM    177  CD2 PHE A  13       6.214   4.628   6.013  1.00  0.64           C  
ATOM    178  CE1 PHE A  13       3.884   6.041   5.626  1.00  0.64           C  
ATOM    179  CE2 PHE A  13       4.991   4.004   6.157  1.00  0.64           C  
ATOM    180  CZ  PHE A  13       3.830   4.721   5.960  1.00  0.64           C  
ATOM    181  H   PHE A  13       9.695   8.109   5.716  1.00  0.64           H  
ATOM    182  HA  PHE A  13       7.327   7.946   7.257  1.00  0.64           H  
ATOM    183 1HB  PHE A  13       7.493   7.452   4.791  1.00  0.64           H  
ATOM    184 2HB  PHE A  13       8.309   5.952   5.174  1.00  0.64           H  
ATOM    185  HD1 PHE A  13       5.147   7.738   5.228  1.00  0.64           H  
ATOM    186  HD2 PHE A  13       7.142   4.068   6.168  1.00  0.64           H  
ATOM    187  HE1 PHE A  13       2.962   6.582   5.477  1.00  0.64           H  
ATOM    188  HE2 PHE A  13       4.943   2.949   6.422  1.00  0.64           H  
ATOM    189  HZ  PHE A  13       2.866   4.241   6.062  1.00  0.64           H  
ATOM    190  N   ASN A  14       9.405   5.415   7.623  1.00  0.66           N  
ATOM    191  CA  ASN A  14       9.715   4.291   8.480  1.00  0.66           C  
ATOM    192  C   ASN A  14       9.946   4.743   9.921  1.00  0.66           C  
ATOM    193  O   ASN A  14       9.427   4.127  10.850  1.00  0.66           O  
ATOM    194  CB  ASN A  14      10.923   3.557   7.935  1.00  0.66           C  
ATOM    195  CG  ASN A  14      10.600   2.793   6.667  1.00  0.66           C  
ATOM    196  OD1 ASN A  14       9.431   2.517   6.365  1.00  0.66           O  
ATOM    197  ND2 ASN A  14      11.618   2.447   5.924  1.00  0.66           N  
ATOM    198  H   ASN A  14      10.006   5.623   6.823  1.00  0.66           H  
ATOM    199  HA  ASN A  14       8.862   3.613   8.481  1.00  0.66           H  
ATOM    200 1HB  ASN A  14      11.713   4.277   7.718  1.00  0.66           H  
ATOM    201 2HB  ASN A  14      11.301   2.866   8.685  1.00  0.66           H  
ATOM    202 1HD2 ASN A  14      11.470   1.941   5.076  1.00  0.66           H  
ATOM    203 2HD2 ASN A  14      12.545   2.692   6.205  1.00  0.66           H  
ATOM    204  N   VAL A  15      10.634   5.870  10.118  1.00  0.68           N  
ATOM    205  CA  VAL A  15      10.863   6.357  11.480  1.00  0.68           C  
ATOM    206  C   VAL A  15       9.544   6.727  12.153  1.00  0.68           C  
ATOM    207  O   VAL A  15       9.287   6.365  13.308  1.00  0.68           O  
ATOM    208  CB  VAL A  15      11.799   7.571  11.469  1.00  0.68           C  
ATOM    209  CG1 VAL A  15      11.862   8.183  12.860  1.00  0.68           C  
ATOM    210  CG2 VAL A  15      13.174   7.133  11.018  1.00  0.68           C  
ATOM    211  H   VAL A  15      11.044   6.359   9.317  1.00  0.68           H  
ATOM    212  HA  VAL A  15      11.338   5.563  12.053  1.00  0.68           H  
ATOM    213  HB  VAL A  15      11.407   8.324  10.781  1.00  0.68           H  
ATOM    214 1HG1 VAL A  15      12.521   9.049  12.845  1.00  0.68           H  
ATOM    215 2HG1 VAL A  15      10.862   8.494  13.165  1.00  0.68           H  
ATOM    216 3HG1 VAL A  15      12.245   7.446  13.564  1.00  0.68           H  
ATOM    217 1HG2 VAL A  15      13.842   7.993  10.999  1.00  0.68           H  
ATOM    218 2HG2 VAL A  15      13.561   6.385  11.709  1.00  0.68           H  
ATOM    219 3HG2 VAL A  15      13.110   6.704  10.025  1.00  0.68           H  
ATOM    220  N   CYS A  16       8.706   7.430  11.407  1.00  0.70           N  
ATOM    221  CA  CYS A  16       7.389   7.850  11.858  1.00  0.70           C  
ATOM    222  C   CYS A  16       6.561   6.645  12.308  1.00  0.70           C  
ATOM    223  O   CYS A  16       5.996   6.636  13.408  1.00  0.70           O  
ATOM    224  CB  CYS A  16       6.699   8.603  10.718  1.00  0.70           C  
ATOM    225  SG  CYS A  16       5.035   9.125  11.034  1.00  0.70           S  
ATOM    226  H   CYS A  16       9.001   7.691  10.471  1.00  0.70           H  
ATOM    227  HA  CYS A  16       7.511   8.528  12.701  1.00  0.70           H  
ATOM    228 1HB  CYS A  16       7.284   9.488  10.470  1.00  0.70           H  
ATOM    229 2HB  CYS A  16       6.687   7.978   9.833  1.00  0.70           H  
ATOM    230  N   ARG A  17       6.527   5.615  11.460  1.00  0.73           N  
ATOM    231  CA  ARG A  17       5.836   4.367  11.742  1.00  0.73           C  
ATOM    232  C   ARG A  17       6.373   3.698  13.015  1.00  0.73           C  
ATOM    233  O   ARG A  17       5.607   3.256  13.875  1.00  0.73           O  
ATOM    234  CB  ARG A  17       5.991   3.428  10.558  1.00  0.73           C  
ATOM    235  CG  ARG A  17       5.297   2.091  10.673  1.00  0.73           C  
ATOM    236  CD  ARG A  17       5.550   1.252   9.464  1.00  0.73           C  
ATOM    237  NE  ARG A  17       6.962   0.895   9.332  1.00  0.73           N  
ATOM    238  CZ  ARG A  17       7.538   0.446   8.196  1.00  0.73           C  
ATOM    239  NH1 ARG A  17       6.819   0.297   7.105  1.00  0.73           N  
ATOM    240  NH2 ARG A  17       8.827   0.152   8.175  1.00  0.73           N  
ATOM    241  H   ARG A  17       7.003   5.709  10.563  1.00  0.73           H  
ATOM    242  HA  ARG A  17       4.777   4.588  11.877  1.00  0.73           H  
ATOM    243 1HB  ARG A  17       5.617   3.925   9.660  1.00  0.73           H  
ATOM    244 2HB  ARG A  17       7.048   3.232  10.396  1.00  0.73           H  
ATOM    245 1HG  ARG A  17       5.674   1.562  11.549  1.00  0.73           H  
ATOM    246 2HG  ARG A  17       4.221   2.245  10.771  1.00  0.73           H  
ATOM    247 1HD  ARG A  17       4.967   0.334   9.525  1.00  0.73           H  
ATOM    248 2HD  ARG A  17       5.257   1.809   8.576  1.00  0.73           H  
ATOM    249  HE  ARG A  17       7.551   1.001  10.150  1.00  0.73           H  
ATOM    250 1HH1 ARG A  17       5.831   0.510   7.116  1.00  0.73           H  
ATOM    251 2HH1 ARG A  17       7.257  -0.037   6.258  1.00  0.73           H  
ATOM    252 1HH2 ARG A  17       9.387   0.262   9.007  1.00  0.73           H  
ATOM    253 2HH2 ARG A  17       9.252  -0.179   7.321  1.00  0.73           H  
ATOM    254  N   LEU A  18       7.701   3.652  13.159  1.00  0.76           N  
ATOM    255  CA  LEU A  18       8.347   3.031  14.318  1.00  0.76           C  
ATOM    256  C   LEU A  18       8.011   3.757  15.615  1.00  0.76           C  
ATOM    257  O   LEU A  18       7.965   3.147  16.684  1.00  0.76           O  
ATOM    258  CB  LEU A  18       9.862   2.979  14.110  1.00  0.76           C  
ATOM    259  CG  LEU A  18      10.332   2.001  13.021  1.00  0.76           C  
ATOM    260  CD1 LEU A  18      11.817   2.202  12.768  1.00  0.76           C  
ATOM    261  CD2 LEU A  18      10.037   0.585  13.467  1.00  0.76           C  
ATOM    262  H   LEU A  18       8.295   4.031  12.421  1.00  0.76           H  
ATOM    263  HA  LEU A  18       7.982   2.010  14.399  1.00  0.76           H  
ATOM    264 1HB  LEU A  18      10.205   3.974  13.831  1.00  0.76           H  
ATOM    265 2HB  LEU A  18      10.336   2.699  15.048  1.00  0.76           H  
ATOM    266  HG  LEU A  18       9.800   2.187  12.106  1.00  0.76           H  
ATOM    267 1HD1 LEU A  18      12.150   1.514  11.991  1.00  0.76           H  
ATOM    268 2HD1 LEU A  18      11.988   3.226  12.440  1.00  0.76           H  
ATOM    269 3HD1 LEU A  18      12.371   2.013  13.685  1.00  0.76           H  
ATOM    270 1HD2 LEU A  18      10.360  -0.113  12.695  1.00  0.76           H  
ATOM    271 2HD2 LEU A  18      10.570   0.376  14.394  1.00  0.76           H  
ATOM    272 3HD2 LEU A  18       8.964   0.475  13.631  1.00  0.76           H  
ATOM    273  N   ALA A  19       7.718   5.053  15.513  1.00  0.79           N  
ATOM    274  CA  ALA A  19       7.359   5.867  16.666  1.00  0.79           C  
ATOM    275  C   ALA A  19       5.903   5.634  17.106  1.00  0.79           C  
ATOM    276  O   ALA A  19       5.464   6.203  18.108  1.00  0.79           O  
ATOM    277  CB  ALA A  19       7.564   7.339  16.350  1.00  0.79           C  
ATOM    278  H   ALA A  19       7.812   5.506  14.602  1.00  0.79           H  
ATOM    279  HA  ALA A  19       8.011   5.585  17.490  1.00  0.79           H  
ATOM    280 1HB  ALA A  19       7.324   7.936  17.226  1.00  0.79           H  
ATOM    281 2HB  ALA A  19       8.605   7.504  16.064  1.00  0.79           H  
ATOM    282 3HB  ALA A  19       6.916   7.626  15.526  1.00  0.79           H  
ATOM    283  N   GLY A  20       5.149   4.811  16.364  1.00  0.81           N  
ATOM    284  CA  GLY A  20       3.762   4.511  16.703  1.00  0.81           C  
ATOM    285  C   GLY A  20       2.718   5.337  15.949  1.00  0.81           C  
ATOM    286  O   GLY A  20       1.534   5.295  16.289  1.00  0.81           O  
ATOM    287  H   GLY A  20       5.540   4.351  15.542  1.00  0.81           H  
ATOM    288 1HA  GLY A  20       3.584   3.455  16.503  1.00  0.81           H  
ATOM    289 2HA  GLY A  20       3.622   4.648  17.773  1.00  0.81           H  
ATOM    290  N   THR A  21       3.137   6.088  14.940  1.00  0.83           N  
ATOM    291  CA  THR A  21       2.210   6.894  14.156  1.00  0.83           C  
ATOM    292  C   THR A  21       1.643   6.065  12.992  1.00  0.83           C  
ATOM    293  O   THR A  21       2.358   5.267  12.387  1.00  0.83           O  
ATOM    294  CB  THR A  21       2.887   8.180  13.694  1.00  0.83           C  
ATOM    295  OG1 THR A  21       3.274   8.957  14.834  1.00  0.83           O  
ATOM    296  CG2 THR A  21       1.977   8.994  12.842  1.00  0.83           C  
ATOM    297  H   THR A  21       4.124   6.103  14.671  1.00  0.83           H  
ATOM    298  HA  THR A  21       1.374   7.181  14.792  1.00  0.83           H  
ATOM    299  HB  THR A  21       3.764   7.913  13.163  1.00  0.83           H  
ATOM    300  HG1 THR A  21       4.021   8.533  15.266  1.00  0.83           H  
ATOM    301 1HG2 THR A  21       2.489   9.897  12.527  1.00  0.83           H  
ATOM    302 2HG2 THR A  21       1.698   8.420  11.970  1.00  0.83           H  
ATOM    303 3HG2 THR A  21       1.088   9.258  13.406  1.00  0.83           H  
ATOM    304  N   SER A  22       0.337   6.198  12.726  1.00  0.82           N  
ATOM    305  CA  SER A  22      -0.298   5.405  11.670  1.00  0.82           C  
ATOM    306  C   SER A  22       0.265   5.712  10.303  1.00  0.82           C  
ATOM    307  O   SER A  22       0.746   6.816  10.054  1.00  0.82           O  
ATOM    308  CB  SER A  22      -1.792   5.680  11.605  1.00  0.82           C  
ATOM    309  OG  SER A  22      -2.065   6.998  11.128  1.00  0.82           O  
ATOM    310  H   SER A  22      -0.210   6.856  13.262  1.00  0.82           H  
ATOM    311  HA  SER A  22      -0.131   4.348  11.885  1.00  0.82           H  
ATOM    312 1HB  SER A  22      -2.272   4.949  10.955  1.00  0.82           H  
ATOM    313 2HB  SER A  22      -2.217   5.561  12.600  1.00  0.82           H  
ATOM    314  HG  SER A  22      -2.982   7.180  11.379  1.00  0.82           H  
ATOM    315  N   GLU A  23       0.095   4.760   9.386  1.00  0.80           N  
ATOM    316  CA  GLU A  23       0.579   4.898   8.020  1.00  0.80           C  
ATOM    317  C   GLU A  23      -0.045   6.077   7.293  1.00  0.80           C  
ATOM    318  O   GLU A  23       0.613   6.744   6.498  1.00  0.80           O  
ATOM    319  CB  GLU A  23       0.286   3.609   7.249  1.00  0.80           C  
ATOM    320  CG  GLU A  23       1.122   2.410   7.710  1.00  0.80           C  
ATOM    321  CD  GLU A  23       0.785   1.130   6.989  1.00  0.80           C  
ATOM    322  OE1 GLU A  23      -0.176   1.111   6.256  1.00  0.80           O  
ATOM    323  OE2 GLU A  23       1.495   0.169   7.175  1.00  0.80           O  
ATOM    324  H   GLU A  23      -0.336   3.891   9.665  1.00  0.80           H  
ATOM    325  HA  GLU A  23       1.657   5.053   8.059  1.00  0.80           H  
ATOM    326 1HB  GLU A  23      -0.767   3.351   7.358  1.00  0.80           H  
ATOM    327 2HB  GLU A  23       0.473   3.764   6.196  1.00  0.80           H  
ATOM    328 1HG  GLU A  23       2.177   2.626   7.564  1.00  0.80           H  
ATOM    329 2HG  GLU A  23       0.960   2.270   8.778  1.00  0.80           H  
ATOM    330  N   CYS A  24      -1.319   6.344   7.553  1.00  0.76           N  
ATOM    331  CA  CYS A  24      -1.972   7.460   6.888  1.00  0.76           C  
ATOM    332  C   CYS A  24      -1.377   8.785   7.357  1.00  0.76           C  
ATOM    333  O   CYS A  24      -1.107   9.688   6.549  1.00  0.76           O  
ATOM    334  CB  CYS A  24      -3.469   7.431   7.159  1.00  0.76           C  
ATOM    335  SG  CYS A  24      -4.303   6.044   6.351  1.00  0.76           S  
ATOM    336  H   CYS A  24      -1.824   5.774   8.214  1.00  0.76           H  
ATOM    337  HA  CYS A  24      -1.811   7.365   5.813  1.00  0.76           H  
ATOM    338 1HB  CYS A  24      -3.645   7.360   8.234  1.00  0.76           H  
ATOM    339 2HB  CYS A  24      -3.924   8.357   6.809  1.00  0.76           H  
ATOM    340  HG  CYS A  24      -5.527   6.353   6.768  1.00  0.76           H  
ATOM    341  N   ILE A  25      -1.128   8.898   8.666  1.00  0.73           N  
ATOM    342  CA  ILE A  25      -0.550  10.130   9.175  1.00  0.73           C  
ATOM    343  C   ILE A  25       0.879  10.299   8.688  1.00  0.73           C  
ATOM    344  O   ILE A  25       1.277  11.387   8.261  1.00  0.73           O  
ATOM    345  CB  ILE A  25      -0.588  10.186  10.693  1.00  0.73           C  
ATOM    346  CG1 ILE A  25      -2.012  10.293  11.198  1.00  0.73           C  
ATOM    347  CG2 ILE A  25       0.224  11.334  11.140  1.00  0.73           C  
ATOM    348  CD1 ILE A  25      -2.118  10.071  12.688  1.00  0.73           C  
ATOM    349  H   ILE A  25      -1.344   8.138   9.325  1.00  0.73           H  
ATOM    350  HA  ILE A  25      -1.136  10.966   8.797  1.00  0.73           H  
ATOM    351  HB  ILE A  25      -0.191   9.262  11.082  1.00  0.73           H  
ATOM    352 1HG1 ILE A  25      -2.399  11.283  10.964  1.00  0.73           H  
ATOM    353 2HG1 ILE A  25      -2.625   9.552  10.688  1.00  0.73           H  
ATOM    354 1HG2 ILE A  25       0.231  11.383  12.225  1.00  0.73           H  
ATOM    355 2HG2 ILE A  25       1.234  11.198  10.772  1.00  0.73           H  
ATOM    356 3HG2 ILE A  25      -0.191  12.257  10.737  1.00  0.73           H  
ATOM    357 1HD1 ILE A  25      -3.159  10.157  12.997  1.00  0.73           H  
ATOM    358 2HD1 ILE A  25      -1.748   9.075  12.931  1.00  0.73           H  
ATOM    359 3HD1 ILE A  25      -1.521  10.817  13.210  1.00  0.73           H  
ATOM    360  N   CYS A  26       1.654   9.221   8.742  1.00  0.70           N  
ATOM    361  CA  CYS A  26       3.032   9.276   8.308  1.00  0.70           C  
ATOM    362  C   CYS A  26       3.113   9.597   6.833  1.00  0.70           C  
ATOM    363  O   CYS A  26       3.993  10.344   6.396  1.00  0.70           O  
ATOM    364  CB  CYS A  26       3.716   7.946   8.567  1.00  0.70           C  
ATOM    365  SG  CYS A  26       3.936   7.576  10.268  1.00  0.70           S  
ATOM    366  H   CYS A  26       1.279   8.345   9.105  1.00  0.70           H  
ATOM    367  HA  CYS A  26       3.533  10.068   8.854  1.00  0.70           H  
ATOM    368 1HB  CYS A  26       3.116   7.149   8.139  1.00  0.70           H  
ATOM    369 2HB  CYS A  26       4.691   7.928   8.086  1.00  0.70           H  
ATOM    370  N   ALA A  27       2.187   9.058   6.037  1.00  0.68           N  
ATOM    371  CA  ALA A  27       2.199   9.350   4.618  1.00  0.68           C  
ATOM    372  C   ALA A  27       2.033  10.847   4.410  1.00  0.68           C  
ATOM    373  O   ALA A  27       2.778  11.454   3.629  1.00  0.68           O  
ATOM    374  CB  ALA A  27       1.091   8.578   3.917  1.00  0.68           C  
ATOM    375  H   ALA A  27       1.485   8.417   6.403  1.00  0.68           H  
ATOM    376  HA  ALA A  27       3.159   9.055   4.214  1.00  0.68           H  
ATOM    377 1HB  ALA A  27       1.104   8.788   2.860  1.00  0.68           H  
ATOM    378 2HB  ALA A  27       1.239   7.517   4.073  1.00  0.68           H  
ATOM    379 3HB  ALA A  27       0.129   8.871   4.330  1.00  0.68           H  
ATOM    380  N   THR A  28       1.127  11.460   5.191  1.00  0.67           N  
ATOM    381  CA  THR A  28       0.883  12.890   5.104  1.00  0.67           C  
ATOM    382  C   THR A  28       2.117  13.690   5.501  1.00  0.67           C  
ATOM    383  O   THR A  28       2.503  14.637   4.814  1.00  0.67           O  
ATOM    384  CB  THR A  28      -0.297  13.302   6.004  1.00  0.67           C  
ATOM    385  OG1 THR A  28      -1.495  12.633   5.566  1.00  0.67           O  
ATOM    386  CG2 THR A  28      -0.496  14.802   5.962  1.00  0.67           C  
ATOM    387  H   THR A  28       0.547  10.901   5.823  1.00  0.67           H  
ATOM    388  HA  THR A  28       0.636  13.134   4.072  1.00  0.67           H  
ATOM    389  HB  THR A  28      -0.091  13.010   7.027  1.00  0.67           H  
ATOM    390  HG1 THR A  28      -1.393  11.669   5.710  1.00  0.67           H  
ATOM    391 1HG2 THR A  28      -1.328  15.075   6.609  1.00  0.67           H  
ATOM    392 2HG2 THR A  28       0.413  15.295   6.310  1.00  0.67           H  
ATOM    393 3HG2 THR A  28      -0.710  15.114   4.942  1.00  0.67           H  
ATOM    394  N   TYR A  29       2.755  13.292   6.598  1.00  0.67           N  
ATOM    395  CA  TYR A  29       3.936  13.989   7.095  1.00  0.67           C  
ATOM    396  C   TYR A  29       5.112  13.956   6.124  1.00  0.67           C  
ATOM    397  O   TYR A  29       5.853  14.936   5.999  1.00  0.67           O  
ATOM    398  CB  TYR A  29       4.439  13.371   8.400  1.00  0.67           C  
ATOM    399  CG  TYR A  29       3.597  13.590   9.615  1.00  0.67           C  
ATOM    400  CD1 TYR A  29       3.824  12.796  10.729  1.00  0.67           C  
ATOM    401  CD2 TYR A  29       2.611  14.560   9.636  1.00  0.67           C  
ATOM    402  CE1 TYR A  29       3.087  12.979  11.871  1.00  0.67           C  
ATOM    403  CE2 TYR A  29       1.860  14.744  10.782  1.00  0.67           C  
ATOM    404  CZ  TYR A  29       2.100  13.960  11.901  1.00  0.67           C  
ATOM    405  OH  TYR A  29       1.359  14.145  13.049  1.00  0.67           O  
ATOM    406  H   TYR A  29       2.381  12.498   7.119  1.00  0.67           H  
ATOM    407  HA  TYR A  29       3.671  15.032   7.263  1.00  0.67           H  
ATOM    408 1HB  TYR A  29       4.535  12.294   8.258  1.00  0.67           H  
ATOM    409 2HB  TYR A  29       5.436  13.751   8.610  1.00  0.67           H  
ATOM    410  HD1 TYR A  29       4.598  12.034  10.698  1.00  0.67           H  
ATOM    411  HD2 TYR A  29       2.429  15.176   8.756  1.00  0.67           H  
ATOM    412  HE1 TYR A  29       3.275  12.357  12.746  1.00  0.67           H  
ATOM    413  HE2 TYR A  29       1.084  15.508  10.807  1.00  0.67           H  
ATOM    414  HH  TYR A  29       1.560  13.441  13.674  1.00  0.67           H  
ATOM    415  N   THR A  30       5.301  12.812   5.469  1.00  0.66           N  
ATOM    416  CA  THR A  30       6.453  12.588   4.611  1.00  0.66           C  
ATOM    417  C   THR A  30       6.263  12.787   3.106  1.00  0.66           C  
ATOM    418  O   THR A  30       7.252  12.960   2.392  1.00  0.66           O  
ATOM    419  CB  THR A  30       6.967  11.174   4.872  1.00  0.66           C  
ATOM    420  OG1 THR A  30       5.950  10.226   4.548  1.00  0.66           O  
ATOM    421  CG2 THR A  30       7.312  11.036   6.327  1.00  0.66           C  
ATOM    422  H   THR A  30       4.650  12.042   5.626  1.00  0.66           H  
ATOM    423  HA  THR A  30       7.229  13.283   4.929  1.00  0.66           H  
ATOM    424  HB  THR A  30       7.850  10.979   4.259  1.00  0.66           H  
ATOM    425  HG1 THR A  30       5.209  10.332   5.181  1.00  0.66           H  
ATOM    426 1HG2 THR A  30       7.662  10.061   6.509  1.00  0.66           H  
ATOM    427 2HG2 THR A  30       8.082  11.755   6.586  1.00  0.66           H  
ATOM    428 3HG2 THR A  30       6.428  11.218   6.932  1.00  0.66           H  
ATOM    429  N   GLY A  31       5.021  12.821   2.618  1.00  0.66           N  
ATOM    430  CA  GLY A  31       4.785  12.966   1.182  1.00  0.66           C  
ATOM    431  C   GLY A  31       4.685  11.621   0.461  1.00  0.66           C  
ATOM    432  O   GLY A  31       4.816  11.552  -0.762  1.00  0.66           O  
ATOM    433  H   GLY A  31       4.223  12.676   3.233  1.00  0.66           H  
ATOM    434 1HA  GLY A  31       3.860  13.524   1.033  1.00  0.66           H  
ATOM    435 2HA  GLY A  31       5.585  13.558   0.742  1.00  0.66           H  
ATOM    436  N   CYS A  32       4.494  10.559   1.233  1.00  0.66           N  
ATOM    437  CA  CYS A  32       4.365   9.200   0.712  1.00  0.66           C  
ATOM    438  C   CYS A  32       2.897   8.932   0.429  1.00  0.66           C  
ATOM    439  O   CYS A  32       2.037   9.733   0.800  1.00  0.66           O  
ATOM    440  CB  CYS A  32       4.948   8.153   1.668  1.00  0.66           C  
ATOM    441  SG  CYS A  32       6.783   8.233   1.874  1.00  0.66           S  
ATOM    442  H   CYS A  32       4.355  10.724   2.229  1.00  0.66           H  
ATOM    443  HA  CYS A  32       4.908   9.127  -0.225  1.00  0.66           H  
ATOM    444 1HB  CYS A  32       4.508   8.266   2.641  1.00  0.66           H  
ATOM    445 2HB  CYS A  32       4.689   7.160   1.316  1.00  0.66           H  
ATOM    446  N   ILE A  33       2.604   7.843  -0.258  1.00  0.68           N  
ATOM    447  CA  ILE A  33       1.225   7.520  -0.583  1.00  0.68           C  
ATOM    448  C   ILE A  33       0.904   6.079  -0.221  1.00  0.68           C  
ATOM    449  O   ILE A  33       1.723   5.173  -0.404  1.00  0.68           O  
ATOM    450  CB  ILE A  33       0.989   7.736  -2.086  1.00  0.68           C  
ATOM    451  CG1 ILE A  33      -0.458   7.569  -2.464  1.00  0.68           C  
ATOM    452  CG2 ILE A  33       1.803   6.742  -2.840  1.00  0.68           C  
ATOM    453  CD1 ILE A  33      -0.740   8.086  -3.855  1.00  0.68           C  
ATOM    454  H   ILE A  33       3.356   7.227  -0.557  1.00  0.68           H  
ATOM    455  HA  ILE A  33       0.562   8.172  -0.018  1.00  0.68           H  
ATOM    456  HB  ILE A  33       1.291   8.744  -2.360  1.00  0.68           H  
ATOM    457 1HG1 ILE A  33      -0.726   6.516  -2.420  1.00  0.68           H  
ATOM    458 2HG1 ILE A  33      -1.082   8.113  -1.757  1.00  0.68           H  
ATOM    459 1HG2 ILE A  33       1.664   6.882  -3.909  1.00  0.68           H  
ATOM    460 2HG2 ILE A  33       2.847   6.868  -2.588  1.00  0.68           H  
ATOM    461 3HG2 ILE A  33       1.483   5.750  -2.558  1.00  0.68           H  
ATOM    462 1HD1 ILE A  33      -1.795   7.946  -4.087  1.00  0.68           H  
ATOM    463 2HD1 ILE A  33      -0.491   9.148  -3.905  1.00  0.68           H  
ATOM    464 3HD1 ILE A  33      -0.134   7.540  -4.575  1.00  0.68           H  
ATOM    465  N   ILE A  34      -0.291   5.861   0.309  1.00  0.70           N  
ATOM    466  CA  ILE A  34      -0.688   4.504   0.637  1.00  0.70           C  
ATOM    467  C   ILE A  34      -1.459   3.920  -0.543  1.00  0.70           C  
ATOM    468  O   ILE A  34      -2.442   4.504  -1.008  1.00  0.70           O  
ATOM    469  CB  ILE A  34      -1.531   4.456   1.923  1.00  0.70           C  
ATOM    470  CG1 ILE A  34      -0.766   5.153   3.093  1.00  0.70           C  
ATOM    471  CG2 ILE A  34      -1.829   3.001   2.268  1.00  0.70           C  
ATOM    472  CD1 ILE A  34       0.584   4.545   3.398  1.00  0.70           C  
ATOM    473  H   ILE A  34      -0.927   6.631   0.464  1.00  0.70           H  
ATOM    474  HA  ILE A  34       0.203   3.896   0.793  1.00  0.70           H  
ATOM    475  HB  ILE A  34      -2.466   4.991   1.771  1.00  0.70           H  
ATOM    476 1HG1 ILE A  34      -0.620   6.201   2.841  1.00  0.70           H  
ATOM    477 2HG1 ILE A  34      -1.374   5.095   4.000  1.00  0.70           H  
ATOM    478 1HG2 ILE A  34      -2.428   2.956   3.176  1.00  0.70           H  
ATOM    479 2HG2 ILE A  34      -2.376   2.534   1.448  1.00  0.70           H  
ATOM    480 3HG2 ILE A  34      -0.887   2.468   2.425  1.00  0.70           H  
ATOM    481 1HD1 ILE A  34       1.052   5.084   4.220  1.00  0.70           H  
ATOM    482 2HD1 ILE A  34       0.462   3.495   3.679  1.00  0.70           H  
ATOM    483 3HD1 ILE A  34       1.217   4.607   2.520  1.00  0.70           H  
ATOM    484  N   ILE A  35      -0.971   2.795  -1.047  1.00  0.72           N  
ATOM    485  CA  ILE A  35      -1.534   2.125  -2.204  1.00  0.72           C  
ATOM    486  C   ILE A  35      -2.245   0.827  -1.778  1.00  0.72           C  
ATOM    487  O   ILE A  35      -1.661   0.020  -1.053  1.00  0.72           O  
ATOM    488  CB  ILE A  35      -0.418   1.825  -3.224  1.00  0.72           C  
ATOM    489  CG1 ILE A  35       0.291   3.112  -3.603  1.00  0.72           C  
ATOM    490  CG2 ILE A  35      -0.956   1.154  -4.452  1.00  0.72           C  
ATOM    491  CD1 ILE A  35      -0.604   4.137  -4.234  1.00  0.72           C  
ATOM    492  H   ILE A  35      -0.164   2.377  -0.592  1.00  0.72           H  
ATOM    493  HA  ILE A  35      -2.210   2.816  -2.684  1.00  0.72           H  
ATOM    494  HB  ILE A  35       0.330   1.171  -2.756  1.00  0.72           H  
ATOM    495 1HG1 ILE A  35       0.747   3.536  -2.709  1.00  0.72           H  
ATOM    496 2HG1 ILE A  35       1.071   2.878  -4.311  1.00  0.72           H  
ATOM    497 1HG2 ILE A  35      -0.135   0.954  -5.138  1.00  0.72           H  
ATOM    498 2HG2 ILE A  35      -1.412   0.238  -4.175  1.00  0.72           H  
ATOM    499 3HG2 ILE A  35      -1.686   1.800  -4.936  1.00  0.72           H  
ATOM    500 1HD1 ILE A  35      -0.023   5.018  -4.485  1.00  0.72           H  
ATOM    501 2HD1 ILE A  35      -1.042   3.725  -5.142  1.00  0.72           H  
ATOM    502 3HD1 ILE A  35      -1.398   4.411  -3.542  1.00  0.72           H  
ATOM    503  N   PRO A  36      -3.532   0.622  -2.125  1.00  0.74           N  
ATOM    504  CA  PRO A  36      -4.307  -0.587  -1.845  1.00  0.74           C  
ATOM    505  C   PRO A  36      -3.645  -1.894  -2.303  1.00  0.74           C  
ATOM    506  O   PRO A  36      -3.841  -2.943  -1.689  1.00  0.74           O  
ATOM    507  CB  PRO A  36      -5.589  -0.333  -2.640  1.00  0.74           C  
ATOM    508  CG  PRO A  36      -5.730   1.168  -2.666  1.00  0.74           C  
ATOM    509  CD  PRO A  36      -4.315   1.692  -2.783  1.00  0.74           C  
ATOM    510  HA  PRO A  36      -4.522  -0.627  -0.767  1.00  0.74           H  
ATOM    511 1HB  PRO A  36      -5.499  -0.773  -3.645  1.00  0.74           H  
ATOM    512 2HB  PRO A  36      -6.437  -0.833  -2.150  1.00  0.74           H  
ATOM    513 1HG  PRO A  36      -6.368   1.473  -3.509  1.00  0.74           H  
ATOM    514 2HG  PRO A  36      -6.230   1.515  -1.749  1.00  0.74           H  
ATOM    515 1HD  PRO A  36      -4.022   1.815  -3.836  1.00  0.74           H  
ATOM    516 2HD  PRO A  36      -4.267   2.634  -2.208  1.00  0.74           H  
ATOM    517  N   GLY A  37      -2.872  -1.828  -3.387  1.00  0.75           N  
ATOM    518  CA  GLY A  37      -2.196  -2.999  -3.931  1.00  0.75           C  
ATOM    519  C   GLY A  37      -0.727  -3.073  -3.523  1.00  0.75           C  
ATOM    520  O   GLY A  37      -0.278  -2.343  -2.632  1.00  0.75           O  
ATOM    521  H   GLY A  37      -2.753  -0.947  -3.855  1.00  0.75           H  
ATOM    522 1HA  GLY A  37      -2.711  -3.901  -3.598  1.00  0.75           H  
ATOM    523 2HA  GLY A  37      -2.270  -2.979  -5.017  1.00  0.75           H  
ATOM    524  N   ALA A  38       0.010  -3.968  -4.196  1.00  0.75           N  
ATOM    525  CA  ALA A  38       1.431  -4.206  -3.935  1.00  0.75           C  
ATOM    526  C   ALA A  38       2.356  -3.560  -4.974  1.00  0.75           C  
ATOM    527  O   ALA A  38       3.565  -3.800  -4.958  1.00  0.75           O  
ATOM    528  CB  ALA A  38       1.701  -5.702  -3.878  1.00  0.75           C  
ATOM    529  H   ALA A  38      -0.442  -4.522  -4.911  1.00  0.75           H  
ATOM    530  HA  ALA A  38       1.665  -3.768  -2.975  1.00  0.75           H  
ATOM    531 1HB  ALA A  38       2.752  -5.869  -3.642  1.00  0.75           H  
ATOM    532 2HB  ALA A  38       1.079  -6.157  -3.109  1.00  0.75           H  
ATOM    533 3HB  ALA A  38       1.471  -6.149  -4.845  1.00  0.75           H  
ATOM    534  N   THR A  39       1.795  -2.776  -5.892  1.00  0.73           N  
ATOM    535  CA  THR A  39       2.600  -2.137  -6.932  1.00  0.73           C  
ATOM    536  C   THR A  39       2.497  -0.621  -6.875  1.00  0.73           C  
ATOM    537  O   THR A  39       1.402  -0.057  -6.881  1.00  0.73           O  
ATOM    538  CB  THR A  39       2.196  -2.630  -8.334  1.00  0.73           C  
ATOM    539  OG1 THR A  39       2.397  -4.050  -8.418  1.00  0.73           O  
ATOM    540  CG2 THR A  39       3.031  -1.938  -9.404  1.00  0.73           C  
ATOM    541  H   THR A  39       0.803  -2.608  -5.853  1.00  0.73           H  
ATOM    542  HA  THR A  39       3.646  -2.399  -6.773  1.00  0.73           H  
ATOM    543  HB  THR A  39       1.144  -2.410  -8.507  1.00  0.73           H  
ATOM    544  HG1 THR A  39       3.270  -4.269  -8.073  1.00  0.73           H  
ATOM    545 1HG2 THR A  39       2.734  -2.300 -10.386  1.00  0.73           H  
ATOM    546 2HG2 THR A  39       2.875  -0.860  -9.356  1.00  0.73           H  
ATOM    547 3HG2 THR A  39       4.085  -2.157  -9.241  1.00  0.73           H  
ATOM    548  N   CYS A  40       3.649   0.029  -6.828  1.00  0.70           N  
ATOM    549  CA  CYS A  40       3.718   1.476  -6.753  1.00  0.70           C  
ATOM    550  C   CYS A  40       3.598   2.151  -8.115  1.00  0.70           C  
ATOM    551  O   CYS A  40       4.089   1.605  -9.102  1.00  0.70           O  
ATOM    552  CB  CYS A  40       5.046   1.899  -6.141  1.00  0.70           C  
ATOM    553  SG  CYS A  40       5.275   1.359  -4.448  1.00  0.70           S  
ATOM    554  H   CYS A  40       4.507  -0.506  -6.830  1.00  0.70           H  
ATOM    555  HA  CYS A  40       2.906   1.779  -6.110  1.00  0.70           H  
ATOM    556 1HB  CYS A  40       5.868   1.503  -6.736  1.00  0.70           H  
ATOM    557 2HB  CYS A  40       5.127   2.985  -6.173  1.00  0.70           H  
ATOM    558  N   PRO A  41       2.925   3.313  -8.211  1.00  0.68           N  
ATOM    559  CA  PRO A  41       2.856   4.150  -9.396  1.00  0.68           C  
ATOM    560  C   PRO A  41       4.230   4.782  -9.640  1.00  0.68           C  
ATOM    561  O   PRO A  41       4.997   4.977  -8.699  1.00  0.68           O  
ATOM    562  CB  PRO A  41       1.739   5.142  -9.045  1.00  0.68           C  
ATOM    563  CG  PRO A  41       1.726   5.200  -7.526  1.00  0.68           C  
ATOM    564  CD  PRO A  41       2.137   3.821  -7.060  1.00  0.68           C  
ATOM    565  HA  PRO A  41       2.564   3.524 -10.253  1.00  0.68           H  
ATOM    566 1HB  PRO A  41       1.952   6.120  -9.501  1.00  0.68           H  
ATOM    567 2HB  PRO A  41       0.783   4.795  -9.467  1.00  0.68           H  
ATOM    568 1HG  PRO A  41       2.400   5.953  -7.188  1.00  0.68           H  
ATOM    569 2HG  PRO A  41       0.726   5.488  -7.164  1.00  0.68           H  
ATOM    570 1HD  PRO A  41       2.765   3.945  -6.163  1.00  0.68           H  
ATOM    571 2HD  PRO A  41       1.251   3.184  -6.879  1.00  0.68           H  
ATOM    572  N   GLY A  42       4.514   5.146 -10.890  1.00  0.67           N  
ATOM    573  CA  GLY A  42       5.813   5.707 -11.304  1.00  0.67           C  
ATOM    574  C   GLY A  42       6.330   6.941 -10.552  1.00  0.67           C  
ATOM    575  O   GLY A  42       7.541   7.130 -10.446  1.00  0.67           O  
ATOM    576  H   GLY A  42       3.820   4.981 -11.606  1.00  0.67           H  
ATOM    577 1HA  GLY A  42       6.562   4.918 -11.228  1.00  0.67           H  
ATOM    578 2HA  GLY A  42       5.753   5.953 -12.363  1.00  0.67           H  
ATOM    579  N   ASP A  43       5.437   7.776 -10.030  1.00  0.68           N  
ATOM    580  CA  ASP A  43       5.848   8.990  -9.315  1.00  0.68           C  
ATOM    581  C   ASP A  43       6.233   8.709  -7.861  1.00  0.68           C  
ATOM    582  O   ASP A  43       6.739   9.581  -7.154  1.00  0.68           O  
ATOM    583  CB  ASP A  43       4.713  10.009  -9.341  1.00  0.68           C  
ATOM    584  CG  ASP A  43       4.435  10.560 -10.734  1.00  0.68           C  
ATOM    585  OD1 ASP A  43       5.320  10.558 -11.558  1.00  0.68           O  
ATOM    586  OD2 ASP A  43       3.324  10.963 -10.964  1.00  0.68           O  
ATOM    587  H   ASP A  43       4.456   7.568 -10.138  1.00  0.68           H  
ATOM    588  HA  ASP A  43       6.716   9.412  -9.824  1.00  0.68           H  
ATOM    589 1HB  ASP A  43       3.805   9.541  -8.965  1.00  0.68           H  
ATOM    590 2HB  ASP A  43       4.953  10.836  -8.673  1.00  0.68           H  
ATOM    591  N   TYR A  44       5.936   7.499  -7.417  1.00  0.71           N  
ATOM    592  CA  TYR A  44       6.151   7.034  -6.064  1.00  0.71           C  
ATOM    593  C   TYR A  44       6.934   5.728  -6.078  1.00  0.71           C  
ATOM    594  O   TYR A  44       6.643   4.805  -5.336  1.00  0.71           O  
ATOM    595  CB  TYR A  44       4.822   6.873  -5.359  1.00  0.71           C  
ATOM    596  CG  TYR A  44       4.053   8.151  -5.179  1.00  0.71           C  
ATOM    597  CD1 TYR A  44       3.129   8.580  -6.119  1.00  0.71           C  
ATOM    598  CD2 TYR A  44       4.247   8.874  -4.033  1.00  0.71           C  
ATOM    599  CE1 TYR A  44       2.422   9.741  -5.906  1.00  0.71           C  
ATOM    600  CE2 TYR A  44       3.545  10.032  -3.809  1.00  0.71           C  
ATOM    601  CZ  TYR A  44       2.633  10.471  -4.745  1.00  0.71           C  
ATOM    602  OH  TYR A  44       1.925  11.633  -4.532  1.00  0.71           O  
ATOM    603  H   TYR A  44       5.551   6.810  -8.062  1.00  0.71           H  
ATOM    604  HA  TYR A  44       6.741   7.776  -5.537  1.00  0.71           H  
ATOM    605 1HB  TYR A  44       4.213   6.160  -5.892  1.00  0.71           H  
ATOM    606 2HB  TYR A  44       5.005   6.472  -4.376  1.00  0.71           H  
ATOM    607  HD1 TYR A  44       2.964   8.017  -7.025  1.00  0.71           H  
ATOM    608  HD2 TYR A  44       4.953   8.513  -3.301  1.00  0.71           H  
ATOM    609  HE1 TYR A  44       1.701  10.083  -6.647  1.00  0.71           H  
ATOM    610  HE2 TYR A  44       3.706  10.600  -2.890  1.00  0.71           H  
ATOM    611  HH  TYR A  44       2.081  11.941  -3.635  1.00  0.71           H  
ATOM    612  N   ALA A  45       7.903   5.619  -6.960  1.00  0.75           N  
ATOM    613  CA  ALA A  45       8.612   4.356  -7.138  1.00  0.75           C  
ATOM    614  C   ALA A  45       9.694   4.021  -6.093  1.00  0.75           C  
ATOM    615  O   ALA A  45      10.359   2.993  -6.241  1.00  0.75           O  
ATOM    616  CB  ALA A  45       9.250   4.353  -8.503  1.00  0.75           C  
ATOM    617  H   ALA A  45       8.127   6.412  -7.549  1.00  0.75           H  
ATOM    618  HA  ALA A  45       7.865   3.562  -7.098  1.00  0.75           H  
ATOM    619 1HB  ALA A  45       9.726   3.391  -8.680  1.00  0.75           H  
ATOM    620 2HB  ALA A  45       8.482   4.526  -9.261  1.00  0.75           H  
ATOM    621 3HB  ALA A  45       9.995   5.144  -8.554  1.00  0.75           H  
ATOM    622  N   ASN A  46       9.925   4.885  -5.102  1.00  0.80           N  
ATOM    623  CA  ASN A  46      10.954   4.627  -4.105  1.00  0.80           C  
ATOM    624  C   ASN A  46      10.389   3.954  -2.849  1.00  0.80           C  
ATOM    625  O   ASN A  46       9.206   4.091  -2.523  1.00  0.80           O  
ATOM    626  OXT ASN A  46      11.068   3.085  -2.300  1.00  0.80           O  
ATOM    627  CB  ASN A  46      11.701   5.908  -3.785  1.00  0.80           C  
ATOM    628  CG  ASN A  46      12.590   6.352  -4.941  1.00  0.80           C  
ATOM    629  OD1 ASN A  46      13.600   5.693  -5.209  1.00  0.80           O  
ATOM    630  ND2 ASN A  46      12.241   7.412  -5.634  1.00  0.80           N  
ATOM    631  H   ASN A  46       9.354   5.720  -4.987  1.00  0.80           H  
ATOM    632  HA  ASN A  46      11.674   3.930  -4.534  1.00  0.80           H  
ATOM    633 1HB  ASN A  46      10.992   6.699  -3.559  1.00  0.80           H  
ATOM    634 2HB  ASN A  46      12.321   5.759  -2.898  1.00  0.80           H  
ATOM    635 1HD2 ASN A  46      12.807   7.714  -6.402  1.00  0.80           H  
ATOM    636 2HD2 ASN A  46      11.406   7.929  -5.414  1.00  0.80           H  
TER     637
ENDMDL

REMARK ID 699349 MODEL 5 3NIR_5pct_7030_rep4
PFRMAT TS
TARGET 3NIR_5pct_7030_rep4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.843  -0.562  -0.775  1.00  0.69           N  
ATOM      2  CA  THR A   1       2.174  -0.382  -0.215  1.00  0.69           C  
ATOM      3  C   THR A   1       2.718   1.046  -0.329  1.00  0.69           C  
ATOM      4  O   THR A   1       2.309   1.835  -1.186  1.00  0.69           O  
ATOM      5  CB  THR A   1       3.164  -1.386  -0.839  1.00  0.69           C  
ATOM      6  OG1 THR A   1       3.201  -1.231  -2.270  1.00  0.69           O  
ATOM      7  CG2 THR A   1       2.785  -2.811  -0.483  1.00  0.69           C  
ATOM      8 1H   THR A   1       0.629  -1.549  -0.810  1.00  0.69           H  
ATOM      9 2H   THR A   1       0.166  -0.093  -0.196  1.00  0.69           H  
ATOM     10 3H   THR A   1       0.796  -0.178  -1.716  1.00  0.69           H  
ATOM     11  HA  THR A   1       2.115  -0.615   0.847  1.00  0.69           H  
ATOM     12  HB  THR A   1       4.160  -1.178  -0.448  1.00  0.69           H  
ATOM     13  HG1 THR A   1       2.365  -1.586  -2.676  1.00  0.69           H  
ATOM     14 1HG2 THR A   1       3.514  -3.493  -0.913  1.00  0.69           H  
ATOM     15 2HG2 THR A   1       2.778  -2.925   0.599  1.00  0.69           H  
ATOM     16 3HG2 THR A   1       1.792  -3.029  -0.881  1.00  0.69           H  
ATOM     17  N   THR A   2       3.635   1.389   0.576  1.00  0.67           N  
ATOM     18  CA  THR A   2       4.245   2.716   0.546  1.00  0.67           C  
ATOM     19  C   THR A   2       5.518   2.665  -0.271  1.00  0.67           C  
ATOM     20  O   THR A   2       6.402   1.856   0.009  1.00  0.67           O  
ATOM     21  CB  THR A   2       4.596   3.227   1.946  1.00  0.67           C  
ATOM     22  OG1 THR A   2       3.413   3.319   2.738  1.00  0.67           O  
ATOM     23  CG2 THR A   2       5.266   4.612   1.827  1.00  0.67           C  
ATOM     24  H   THR A   2       3.938   0.723   1.274  1.00  0.67           H  
ATOM     25  HA  THR A   2       3.564   3.420   0.067  1.00  0.67           H  
ATOM     26  HB  THR A   2       5.288   2.536   2.422  1.00  0.67           H  
ATOM     27  HG1 THR A   2       3.650   3.527   3.646  1.00  0.67           H  
ATOM     28 1HG2 THR A   2       5.532   4.978   2.805  1.00  0.67           H  
ATOM     29 2HG2 THR A   2       6.167   4.524   1.228  1.00  0.67           H  
ATOM     30 3HG2 THR A   2       4.587   5.313   1.351  1.00  0.67           H  
ATOM     31  N   CYS A   3       5.589   3.525  -1.272  1.00  0.66           N  
ATOM     32  CA  CYS A   3       6.709   3.583  -2.197  1.00  0.66           C  
ATOM     33  C   CYS A   3       7.455   4.909  -2.097  1.00  0.66           C  
ATOM     34  O   CYS A   3       6.944   5.953  -2.510  1.00  0.66           O  
ATOM     35  CB  CYS A   3       6.182   3.371  -3.606  1.00  0.66           C  
ATOM     36  SG  CYS A   3       5.290   1.810  -3.801  1.00  0.66           S  
ATOM     37  H   CYS A   3       4.806   4.153  -1.424  1.00  0.66           H  
ATOM     38  HA  CYS A   3       7.405   2.779  -1.955  1.00  0.66           H  
ATOM     39 1HB  CYS A   3       5.503   4.187  -3.864  1.00  0.66           H  
ATOM     40 2HB  CYS A   3       6.996   3.384  -4.312  1.00  0.66           H  
ATOM     41  N   CYS A   4       8.598   4.903  -1.426  1.00  0.66           N  
ATOM     42  CA  CYS A   4       9.344   6.133  -1.178  1.00  0.66           C  
ATOM     43  C   CYS A   4      10.424   6.407  -2.231  1.00  0.66           C  
ATOM     44  O   CYS A   4      11.073   5.480  -2.702  1.00  0.66           O  
ATOM     45  CB  CYS A   4       9.954   6.082   0.210  1.00  0.66           C  
ATOM     46  SG  CYS A   4       8.706   6.113   1.530  1.00  0.66           S  
ATOM     47  H   CYS A   4       8.988   4.011  -1.121  1.00  0.66           H  
ATOM     48  HA  CYS A   4       8.627   6.947  -1.194  1.00  0.66           H  
ATOM     49 1HB  CYS A   4      10.533   5.161   0.314  1.00  0.66           H  
ATOM     50 2HB  CYS A   4      10.634   6.911   0.357  1.00  0.66           H  
ATOM     51  N   PRO A   5      10.693   7.684  -2.589  1.00  0.67           N  
ATOM     52  CA  PRO A   5      11.733   8.112  -3.525  1.00  0.67           C  
ATOM     53  C   PRO A   5      13.152   7.877  -3.004  1.00  0.67           C  
ATOM     54  O   PRO A   5      14.120   7.915  -3.767  1.00  0.67           O  
ATOM     55  CB  PRO A   5      11.463   9.612  -3.667  1.00  0.67           C  
ATOM     56  CG  PRO A   5      10.772  10.002  -2.382  1.00  0.67           C  
ATOM     57  CD  PRO A   5       9.936   8.807  -2.000  1.00  0.67           C  
ATOM     58  HA  PRO A   5      11.589   7.604  -4.488  1.00  0.67           H  
ATOM     59 1HB  PRO A   5      12.412  10.143  -3.814  1.00  0.67           H  
ATOM     60 2HB  PRO A   5      10.854   9.799  -4.560  1.00  0.67           H  
ATOM     61 1HG  PRO A   5      11.517  10.255  -1.613  1.00  0.67           H  
ATOM     62 2HG  PRO A   5      10.160  10.906  -2.535  1.00  0.67           H  
ATOM     63 1HD  PRO A   5       9.888   8.761  -0.910  1.00  0.67           H  
ATOM     64 2HD  PRO A   5       8.949   8.891  -2.456  1.00  0.67           H  
ATOM     65  N   SER A   6      13.283   7.682  -1.694  1.00  0.69           N  
ATOM     66  CA  SER A   6      14.590   7.485  -1.084  1.00  0.69           C  
ATOM     67  C   SER A   6      14.508   6.798   0.266  1.00  0.69           C  
ATOM     68  O   SER A   6      13.467   6.817   0.928  1.00  0.69           O  
ATOM     69  CB  SER A   6      15.296   8.822  -0.911  1.00  0.69           C  
ATOM     70  OG  SER A   6      14.635   9.650   0.045  1.00  0.69           O  
ATOM     71  H   SER A   6      12.465   7.658  -1.112  1.00  0.69           H  
ATOM     72  HA  SER A   6      15.185   6.855  -1.749  1.00  0.69           H  
ATOM     73 1HB  SER A   6      16.325   8.655  -0.601  1.00  0.69           H  
ATOM     74 2HB  SER A   6      15.328   9.335  -1.871  1.00  0.69           H  
ATOM     75  HG  SER A   6      14.995  10.538  -0.091  1.00  0.69           H  
ATOM     76  N   ILE A   7      15.655   6.297   0.720  1.00  0.70           N  
ATOM     77  CA  ILE A   7      15.790   5.681   2.035  1.00  0.70           C  
ATOM     78  C   ILE A   7      15.468   6.679   3.133  1.00  0.70           C  
ATOM     79  O   ILE A   7      14.833   6.337   4.135  1.00  0.70           O  
ATOM     80  CB  ILE A   7      17.202   5.134   2.248  1.00  0.70           C  
ATOM     81  CG1 ILE A   7      17.433   3.943   1.321  1.00  0.70           C  
ATOM     82  CG2 ILE A   7      17.379   4.743   3.707  1.00  0.70           C  
ATOM     83  CD1 ILE A   7      18.867   3.496   1.258  1.00  0.70           C  
ATOM     84  H   ILE A   7      16.462   6.324   0.113  1.00  0.70           H  
ATOM     85  HA  ILE A   7      15.086   4.853   2.104  1.00  0.70           H  
ATOM     86  HB  ILE A   7      17.934   5.897   1.990  1.00  0.70           H  
ATOM     87 1HG1 ILE A   7      16.828   3.116   1.656  1.00  0.70           H  
ATOM     88 2HG1 ILE A   7      17.116   4.215   0.314  1.00  0.70           H  
ATOM     89 1HG2 ILE A   7      18.386   4.359   3.862  1.00  0.70           H  
ATOM     90 2HG2 ILE A   7      17.224   5.618   4.339  1.00  0.70           H  
ATOM     91 3HG2 ILE A   7      16.654   3.978   3.968  1.00  0.70           H  
ATOM     92 1HD1 ILE A   7      18.955   2.648   0.578  1.00  0.70           H  
ATOM     93 2HD1 ILE A   7      19.489   4.316   0.897  1.00  0.70           H  
ATOM     94 3HD1 ILE A   7      19.199   3.199   2.252  1.00  0.70           H  
ATOM     95  N   VAL A   8      15.933   7.910   2.965  1.00  0.71           N  
ATOM     96  CA  VAL A   8      15.659   8.934   3.952  1.00  0.71           C  
ATOM     97  C   VAL A   8      14.163   9.198   4.040  1.00  0.71           C  
ATOM     98  O   VAL A   8      13.606   9.278   5.139  1.00  0.71           O  
ATOM     99  CB  VAL A   8      16.387  10.233   3.601  1.00  0.71           C  
ATOM    100  CG1 VAL A   8      15.925  11.340   4.535  1.00  0.71           C  
ATOM    101  CG2 VAL A   8      17.886  10.007   3.710  1.00  0.71           C  
ATOM    102  H   VAL A   8      16.456   8.136   2.133  1.00  0.71           H  
ATOM    103  HA  VAL A   8      16.013   8.586   4.923  1.00  0.71           H  
ATOM    104  HB  VAL A   8      16.132  10.528   2.583  1.00  0.71           H  
ATOM    105 1HG1 VAL A   8      16.435  12.268   4.279  1.00  0.71           H  
ATOM    106 2HG1 VAL A   8      14.849  11.476   4.429  1.00  0.71           H  
ATOM    107 3HG1 VAL A   8      16.157  11.070   5.565  1.00  0.71           H  
ATOM    108 1HG2 VAL A   8      18.413  10.927   3.455  1.00  0.71           H  
ATOM    109 2HG2 VAL A   8      18.136   9.715   4.730  1.00  0.71           H  
ATOM    110 3HG2 VAL A   8      18.184   9.215   3.022  1.00  0.71           H  
ATOM    111  N   ALA A   9      13.485   9.315   2.887  1.00  0.71           N  
ATOM    112  CA  ALA A   9      12.044   9.547   2.934  1.00  0.71           C  
ATOM    113  C   ALA A   9      11.359   8.390   3.662  1.00  0.71           C  
ATOM    114  O   ALA A   9      10.483   8.610   4.503  1.00  0.71           O  
ATOM    115  CB  ALA A   9      11.491   9.706   1.522  1.00  0.71           C  
ATOM    116  H   ALA A   9      13.957   9.249   1.983  1.00  0.71           H  
ATOM    117  HA  ALA A   9      11.857  10.460   3.497  1.00  0.71           H  
ATOM    118 1HB  ALA A   9      10.422   9.897   1.563  1.00  0.71           H  
ATOM    119 2HB  ALA A   9      11.984  10.542   1.033  1.00  0.71           H  
ATOM    120 3HB  ALA A   9      11.681   8.805   0.963  1.00  0.71           H  
ATOM    121  N   ARG A  10      11.827   7.162   3.397  1.00  0.71           N  
ATOM    122  CA  ARG A  10      11.295   5.963   4.033  1.00  0.71           C  
ATOM    123  C   ARG A  10      11.499   5.971   5.534  1.00  0.71           C  
ATOM    124  O   ARG A  10      10.585   5.655   6.301  1.00  0.71           O  
ATOM    125  CB  ARG A  10      11.946   4.721   3.455  1.00  0.71           C  
ATOM    126  CG  ARG A  10      11.382   3.424   3.956  1.00  0.71           C  
ATOM    127  CD  ARG A  10      12.030   2.279   3.287  1.00  0.71           C  
ATOM    128  NE  ARG A  10      13.421   2.090   3.687  1.00  0.71           N  
ATOM    129  CZ  ARG A  10      14.353   1.506   2.909  1.00  0.71           C  
ATOM    130  NH1 ARG A  10      14.024   1.114   1.695  1.00  0.71           N  
ATOM    131  NH2 ARG A  10      15.585   1.327   3.363  1.00  0.71           N  
ATOM    132  H   ARG A  10      12.553   7.054   2.689  1.00  0.71           H  
ATOM    133  HA  ARG A  10      10.229   5.918   3.850  1.00  0.71           H  
ATOM    134 1HB  ARG A  10      11.858   4.735   2.370  1.00  0.71           H  
ATOM    135 2HB  ARG A  10      13.001   4.719   3.691  1.00  0.71           H  
ATOM    136 1HG  ARG A  10      11.548   3.345   5.031  1.00  0.71           H  
ATOM    137 2HG  ARG A  10      10.312   3.389   3.744  1.00  0.71           H  
ATOM    138 1HD  ARG A  10      11.481   1.363   3.501  1.00  0.71           H  
ATOM    139 2HD  ARG A  10      12.014   2.465   2.219  1.00  0.71           H  
ATOM    140  HE  ARG A  10      13.692   2.383   4.616  1.00  0.71           H  
ATOM    141 1HH1 ARG A  10      13.055   1.275   1.343  1.00  0.71           H  
ATOM    142 2HH1 ARG A  10      14.703   0.678   1.095  1.00  0.71           H  
ATOM    143 1HH2 ARG A  10      15.830   1.629   4.297  1.00  0.71           H  
ATOM    144 2HH2 ARG A  10      16.278   0.886   2.776  1.00  0.71           H  
ATOM    145  N   SER A  11      12.696   6.347   5.972  1.00  0.70           N  
ATOM    146  CA  SER A  11      12.976   6.360   7.392  1.00  0.70           C  
ATOM    147  C   SER A  11      12.065   7.362   8.083  1.00  0.70           C  
ATOM    148  O   SER A  11      11.482   7.064   9.132  1.00  0.70           O  
ATOM    149  CB  SER A  11      14.430   6.722   7.624  1.00  0.70           C  
ATOM    150  OG  SER A  11      15.279   5.731   7.101  1.00  0.70           O  
ATOM    151  H   SER A  11      13.429   6.591   5.307  1.00  0.70           H  
ATOM    152  HA  SER A  11      12.780   5.368   7.798  1.00  0.70           H  
ATOM    153 1HB  SER A  11      14.644   7.680   7.142  1.00  0.70           H  
ATOM    154 2HB  SER A  11      14.611   6.842   8.690  1.00  0.70           H  
ATOM    155  HG  SER A  11      15.139   5.752   6.134  1.00  0.70           H  
ATOM    156  N   ASN A  12      11.891   8.529   7.463  1.00  0.70           N  
ATOM    157  CA  ASN A  12      11.037   9.552   8.033  1.00  0.70           C  
ATOM    158  C   ASN A  12       9.576   9.091   8.052  1.00  0.70           C  
ATOM    159  O   ASN A  12       8.857   9.330   9.029  1.00  0.70           O  
ATOM    160  CB  ASN A  12      11.203  10.841   7.253  1.00  0.70           C  
ATOM    161  CG  ASN A  12      12.526  11.507   7.508  1.00  0.70           C  
ATOM    162  OD1 ASN A  12      13.189  11.255   8.524  1.00  0.70           O  
ATOM    163  ND2 ASN A  12      12.925  12.365   6.606  1.00  0.70           N  
ATOM    164  H   ASN A  12      12.391   8.720   6.592  1.00  0.70           H  
ATOM    165  HA  ASN A  12      11.340   9.723   9.066  1.00  0.70           H  
ATOM    166 1HB  ASN A  12      11.114  10.631   6.184  1.00  0.70           H  
ATOM    167 2HB  ASN A  12      10.409  11.530   7.522  1.00  0.70           H  
ATOM    168 1HD2 ASN A  12      13.793  12.846   6.725  1.00  0.70           H  
ATOM    169 2HD2 ASN A  12      12.361  12.540   5.800  1.00  0.70           H  
ATOM    170  N   PHE A  13       9.153   8.386   6.990  1.00  0.70           N  
ATOM    171  CA  PHE A  13       7.794   7.864   6.872  1.00  0.70           C  
ATOM    172  C   PHE A  13       7.521   6.942   8.040  1.00  0.70           C  
ATOM    173  O   PHE A  13       6.484   7.039   8.699  1.00  0.70           O  
ATOM    174  CB  PHE A  13       7.602   7.079   5.570  1.00  0.70           C  
ATOM    175  CG  PHE A  13       6.215   6.598   5.357  1.00  0.70           C  
ATOM    176  CD1 PHE A  13       5.294   7.405   4.706  1.00  0.70           C  
ATOM    177  CD2 PHE A  13       5.804   5.359   5.829  1.00  0.70           C  
ATOM    178  CE1 PHE A  13       4.000   6.974   4.519  1.00  0.70           C  
ATOM    179  CE2 PHE A  13       4.503   4.938   5.645  1.00  0.70           C  
ATOM    180  CZ  PHE A  13       3.607   5.753   4.985  1.00  0.70           C  
ATOM    181  H   PHE A  13       9.788   8.239   6.207  1.00  0.70           H  
ATOM    182  HA  PHE A  13       7.084   8.689   6.908  1.00  0.70           H  
ATOM    183 1HB  PHE A  13       7.883   7.710   4.724  1.00  0.70           H  
ATOM    184 2HB  PHE A  13       8.259   6.218   5.560  1.00  0.70           H  
ATOM    185  HD1 PHE A  13       5.611   8.386   4.337  1.00  0.70           H  
ATOM    186  HD2 PHE A  13       6.524   4.721   6.352  1.00  0.70           H  
ATOM    187  HE1 PHE A  13       3.282   7.597   4.006  1.00  0.70           H  
ATOM    188  HE2 PHE A  13       4.187   3.965   6.016  1.00  0.70           H  
ATOM    189  HZ  PHE A  13       2.586   5.428   4.828  1.00  0.70           H  
ATOM    190  N   ASN A  14       8.463   6.033   8.296  1.00  0.71           N  
ATOM    191  CA  ASN A  14       8.301   5.075   9.369  1.00  0.71           C  
ATOM    192  C   ASN A  14       8.186   5.771  10.723  1.00  0.71           C  
ATOM    193  O   ASN A  14       7.314   5.426  11.517  1.00  0.71           O  
ATOM    194  CB  ASN A  14       9.456   4.096   9.357  1.00  0.71           C  
ATOM    195  CG  ASN A  14       9.379   3.130   8.193  1.00  0.71           C  
ATOM    196  OD1 ASN A  14       8.320   2.946   7.578  1.00  0.71           O  
ATOM    197  ND2 ASN A  14      10.485   2.503   7.887  1.00  0.71           N  
ATOM    198  H   ASN A  14       9.301   6.000   7.712  1.00  0.71           H  
ATOM    199  HA  ASN A  14       7.374   4.527   9.201  1.00  0.71           H  
ATOM    200 1HB  ASN A  14      10.394   4.650   9.288  1.00  0.71           H  
ATOM    201 2HB  ASN A  14       9.472   3.536  10.291  1.00  0.71           H  
ATOM    202 1HD2 ASN A  14      10.497   1.847   7.134  1.00  0.71           H  
ATOM    203 2HD2 ASN A  14      11.318   2.681   8.409  1.00  0.71           H  
ATOM    204  N   VAL A  15       8.989   6.813  10.963  1.00  0.71           N  
ATOM    205  CA  VAL A  15       8.901   7.521  12.242  1.00  0.71           C  
ATOM    206  C   VAL A  15       7.535   8.179  12.402  1.00  0.71           C  
ATOM    207  O   VAL A  15       6.895   8.086  13.458  1.00  0.71           O  
ATOM    208  CB  VAL A  15      10.004   8.583  12.351  1.00  0.71           C  
ATOM    209  CG1 VAL A  15       9.771   9.444  13.584  1.00  0.71           C  
ATOM    210  CG2 VAL A  15      11.347   7.893  12.438  1.00  0.71           C  
ATOM    211  H   VAL A  15       9.698   7.076  10.274  1.00  0.71           H  
ATOM    212  HA  VAL A  15       9.039   6.800  13.044  1.00  0.71           H  
ATOM    213  HB  VAL A  15       9.975   9.228  11.470  1.00  0.71           H  
ATOM    214 1HG1 VAL A  15      10.553  10.198  13.653  1.00  0.71           H  
ATOM    215 2HG1 VAL A  15       8.800   9.935  13.506  1.00  0.71           H  
ATOM    216 3HG1 VAL A  15       9.791   8.817  14.475  1.00  0.71           H  
ATOM    217 1HG2 VAL A  15      12.136   8.641  12.507  1.00  0.71           H  
ATOM    218 2HG2 VAL A  15      11.370   7.255  13.320  1.00  0.71           H  
ATOM    219 3HG2 VAL A  15      11.501   7.289  11.554  1.00  0.71           H  
ATOM    220  N   CYS A  16       7.088   8.821  11.336  1.00  0.72           N  
ATOM    221  CA  CYS A  16       5.795   9.480  11.281  1.00  0.72           C  
ATOM    222  C   CYS A  16       4.670   8.497  11.617  1.00  0.72           C  
ATOM    223  O   CYS A  16       3.823   8.769  12.475  1.00  0.72           O  
ATOM    224  CB  CYS A  16       5.608  10.080   9.886  1.00  0.72           C  
ATOM    225  SG  CYS A  16       4.042  10.846   9.583  1.00  0.72           S  
ATOM    226  H   CYS A  16       7.682   8.856  10.511  1.00  0.72           H  
ATOM    227  HA  CYS A  16       5.786  10.286  12.013  1.00  0.72           H  
ATOM    228 1HB  CYS A  16       6.384  10.826   9.713  1.00  0.72           H  
ATOM    229 2HB  CYS A  16       5.749   9.306   9.141  1.00  0.72           H  
ATOM    230  N   ARG A  17       4.697   7.338  10.957  1.00  0.73           N  
ATOM    231  CA  ARG A  17       3.734   6.271  11.187  1.00  0.73           C  
ATOM    232  C   ARG A  17       3.759   5.788  12.644  1.00  0.73           C  
ATOM    233  O   ARG A  17       2.714   5.612  13.276  1.00  0.73           O  
ATOM    234  CB  ARG A  17       4.033   5.114  10.250  1.00  0.73           C  
ATOM    235  CG  ARG A  17       3.089   3.939  10.322  1.00  0.73           C  
ATOM    236  CD  ARG A  17       3.489   2.875   9.357  1.00  0.73           C  
ATOM    237  NE  ARG A  17       4.783   2.293   9.697  1.00  0.73           N  
ATOM    238  CZ  ARG A  17       5.547   1.571   8.853  1.00  0.73           C  
ATOM    239  NH1 ARG A  17       5.139   1.339   7.625  1.00  0.73           N  
ATOM    240  NH2 ARG A  17       6.709   1.091   9.259  1.00  0.73           N  
ATOM    241  H   ARG A  17       5.417   7.194  10.251  1.00  0.73           H  
ATOM    242  HA  ARG A  17       2.741   6.655  10.958  1.00  0.73           H  
ATOM    243 1HB  ARG A  17       4.035   5.483   9.221  1.00  0.73           H  
ATOM    244 2HB  ARG A  17       5.034   4.740  10.456  1.00  0.73           H  
ATOM    245 1HG  ARG A  17       3.107   3.523  11.330  1.00  0.73           H  
ATOM    246 2HG  ARG A  17       2.077   4.269  10.077  1.00  0.73           H  
ATOM    247 1HD  ARG A  17       2.744   2.079   9.356  1.00  0.73           H  
ATOM    248 2HD  ARG A  17       3.561   3.305   8.360  1.00  0.73           H  
ATOM    249  HE  ARG A  17       5.136   2.453  10.634  1.00  0.73           H  
ATOM    250 1HH1 ARG A  17       4.246   1.694   7.312  1.00  0.73           H  
ATOM    251 2HH1 ARG A  17       5.718   0.798   6.998  1.00  0.73           H  
ATOM    252 1HH2 ARG A  17       7.028   1.264  10.200  1.00  0.73           H  
ATOM    253 2HH2 ARG A  17       7.281   0.555   8.622  1.00  0.73           H  
ATOM    254  N   LEU A  18       4.961   5.605  13.201  1.00  0.74           N  
ATOM    255  CA  LEU A  18       5.129   5.136  14.579  1.00  0.74           C  
ATOM    256  C   LEU A  18       4.565   6.128  15.589  1.00  0.74           C  
ATOM    257  O   LEU A  18       4.106   5.739  16.665  1.00  0.74           O  
ATOM    258  CB  LEU A  18       6.607   4.862  14.869  1.00  0.74           C  
ATOM    259  CG  LEU A  18       7.204   3.648  14.134  1.00  0.74           C  
ATOM    260  CD1 LEU A  18       8.709   3.623  14.344  1.00  0.74           C  
ATOM    261  CD2 LEU A  18       6.554   2.387  14.657  1.00  0.74           C  
ATOM    262  H   LEU A  18       5.798   5.762  12.640  1.00  0.74           H  
ATOM    263  HA  LEU A  18       4.585   4.201  14.685  1.00  0.74           H  
ATOM    264 1HB  LEU A  18       7.181   5.739  14.574  1.00  0.74           H  
ATOM    265 2HB  LEU A  18       6.734   4.710  15.938  1.00  0.74           H  
ATOM    266  HG  LEU A  18       7.005   3.720  13.082  1.00  0.74           H  
ATOM    267 1HD1 LEU A  18       9.135   2.768  13.821  1.00  0.74           H  
ATOM    268 2HD1 LEU A  18       9.140   4.541  13.947  1.00  0.74           H  
ATOM    269 3HD1 LEU A  18       8.927   3.547  15.407  1.00  0.74           H  
ATOM    270 1HD2 LEU A  18       6.967   1.524  14.135  1.00  0.74           H  
ATOM    271 2HD2 LEU A  18       6.746   2.294  15.725  1.00  0.74           H  
ATOM    272 3HD2 LEU A  18       5.478   2.437  14.483  1.00  0.74           H  
ATOM    273  N   ALA A  19       4.546   7.408  15.219  1.00  0.76           N  
ATOM    274  CA  ALA A  19       4.017   8.463  16.072  1.00  0.76           C  
ATOM    275  C   ALA A  19       2.480   8.500  16.060  1.00  0.76           C  
ATOM    276  O   ALA A  19       1.877   9.298  16.783  1.00  0.76           O  
ATOM    277  CB  ALA A  19       4.558   9.812  15.631  1.00  0.76           C  
ATOM    278  H   ALA A  19       4.979   7.667  14.330  1.00  0.76           H  
ATOM    279  HA  ALA A  19       4.343   8.264  17.091  1.00  0.76           H  
ATOM    280 1HB  ALA A  19       4.183  10.588  16.293  1.00  0.76           H  
ATOM    281 2HB  ALA A  19       5.649   9.793  15.665  1.00  0.76           H  
ATOM    282 3HB  ALA A  19       4.235  10.014  14.614  1.00  0.76           H  
ATOM    283  N   GLY A  20       1.840   7.652  15.242  1.00  0.77           N  
ATOM    284  CA  GLY A  20       0.384   7.599  15.163  1.00  0.77           C  
ATOM    285  C   GLY A  20      -0.231   8.390  14.008  1.00  0.77           C  
ATOM    286  O   GLY A  20      -1.450   8.566  13.957  1.00  0.77           O  
ATOM    287  H   GLY A  20       2.364   7.000  14.660  1.00  0.77           H  
ATOM    288 1HA  GLY A  20       0.087   6.554  15.069  1.00  0.77           H  
ATOM    289 2HA  GLY A  20      -0.035   7.953  16.103  1.00  0.77           H  
ATOM    290  N   THR A  21       0.592   8.876  13.088  1.00  0.78           N  
ATOM    291  CA  THR A  21       0.095   9.628  11.944  1.00  0.78           C  
ATOM    292  C   THR A  21      -0.248   8.675  10.788  1.00  0.78           C  
ATOM    293  O   THR A  21       0.455   7.692  10.557  1.00  0.78           O  
ATOM    294  CB  THR A  21       1.098  10.705  11.546  1.00  0.78           C  
ATOM    295  OG1 THR A  21       1.267  11.628  12.629  1.00  0.78           O  
ATOM    296  CG2 THR A  21       0.640  11.450  10.345  1.00  0.78           C  
ATOM    297  H   THR A  21       1.600   8.714  13.147  1.00  0.78           H  
ATOM    298  HA  THR A  21      -0.824  10.135  12.234  1.00  0.78           H  
ATOM    299  HB  THR A  21       2.028  10.232  11.366  1.00  0.78           H  
ATOM    300  HG1 THR A  21       1.759  11.201  13.334  1.00  0.78           H  
ATOM    301 1HG2 THR A  21       1.375  12.203  10.088  1.00  0.78           H  
ATOM    302 2HG2 THR A  21       0.530  10.762   9.520  1.00  0.78           H  
ATOM    303 3HG2 THR A  21      -0.312  11.927  10.554  1.00  0.78           H  
ATOM    304  N   SER A  22      -1.374   8.924  10.108  1.00  0.78           N  
ATOM    305  CA  SER A  22      -1.810   8.040   9.023  1.00  0.78           C  
ATOM    306  C   SER A  22      -0.833   8.014   7.870  1.00  0.78           C  
ATOM    307  O   SER A  22      -0.110   8.982   7.638  1.00  0.78           O  
ATOM    308  CB  SER A  22      -3.147   8.493   8.460  1.00  0.78           C  
ATOM    309  OG  SER A  22      -3.029   9.728   7.751  1.00  0.78           O  
ATOM    310  H   SER A  22      -1.924   9.735  10.348  1.00  0.78           H  
ATOM    311  HA  SER A  22      -1.904   7.028   9.421  1.00  0.78           H  
ATOM    312 1HB  SER A  22      -3.545   7.727   7.797  1.00  0.78           H  
ATOM    313 2HB  SER A  22      -3.853   8.613   9.280  1.00  0.78           H  
ATOM    314  HG  SER A  22      -3.932  10.067   7.669  1.00  0.78           H  
ATOM    315  N   GLU A  23      -0.903   6.942   7.080  1.00  0.76           N  
ATOM    316  CA  GLU A  23      -0.033   6.766   5.925  1.00  0.76           C  
ATOM    317  C   GLU A  23      -0.203   7.870   4.896  1.00  0.76           C  
ATOM    318  O   GLU A  23       0.763   8.293   4.266  1.00  0.76           O  
ATOM    319  CB  GLU A  23      -0.322   5.411   5.272  1.00  0.76           C  
ATOM    320  CG  GLU A  23       0.116   4.212   6.118  1.00  0.76           C  
ATOM    321  CD  GLU A  23      -0.248   2.884   5.505  1.00  0.76           C  
ATOM    322  OE1 GLU A  23      -0.965   2.870   4.533  1.00  0.76           O  
ATOM    323  OE2 GLU A  23       0.196   1.880   6.015  1.00  0.76           O  
ATOM    324  H   GLU A  23      -1.546   6.203   7.324  1.00  0.76           H  
ATOM    325  HA  GLU A  23       0.999   6.780   6.275  1.00  0.76           H  
ATOM    326 1HB  GLU A  23      -1.391   5.320   5.081  1.00  0.76           H  
ATOM    327 2HB  GLU A  23       0.182   5.353   4.316  1.00  0.76           H  
ATOM    328 1HG  GLU A  23       1.192   4.246   6.265  1.00  0.76           H  
ATOM    329 2HG  GLU A  23      -0.353   4.292   7.098  1.00  0.76           H  
ATOM    330  N   CYS A  24      -1.428   8.346   4.712  1.00  0.74           N  
ATOM    331  CA  CYS A  24      -1.653   9.401   3.737  1.00  0.74           C  
ATOM    332  C   CYS A  24      -0.984  10.698   4.184  1.00  0.74           C  
ATOM    333  O   CYS A  24      -0.342  11.396   3.383  1.00  0.74           O  
ATOM    334  CB  CYS A  24      -3.146   9.624   3.540  1.00  0.74           C  
ATOM    335  SG  CYS A  24      -3.959   8.238   2.706  1.00  0.74           S  
ATOM    336  H   CYS A  24      -2.194   7.974   5.254  1.00  0.74           H  
ATOM    337  HA  CYS A  24      -1.219   9.093   2.786  1.00  0.74           H  
ATOM    338 1HB  CYS A  24      -3.625   9.772   4.509  1.00  0.74           H  
ATOM    339 2HB  CYS A  24      -3.307  10.524   2.949  1.00  0.74           H  
ATOM    340  HG  CYS A  24      -5.172   8.782   2.677  1.00  0.74           H  
ATOM    341  N   ILE A  25      -1.092  11.012   5.477  1.00  0.71           N  
ATOM    342  CA  ILE A  25      -0.463  12.228   5.965  1.00  0.71           C  
ATOM    343  C   ILE A  25       1.052  12.109   5.926  1.00  0.71           C  
ATOM    344  O   ILE A  25       1.748  13.035   5.498  1.00  0.71           O  
ATOM    345  CB  ILE A  25      -0.917  12.575   7.371  1.00  0.71           C  
ATOM    346  CG1 ILE A  25      -2.381  12.967   7.387  1.00  0.71           C  
ATOM    347  CG2 ILE A  25      -0.064  13.667   7.883  1.00  0.71           C  
ATOM    348  CD1 ILE A  25      -2.947  13.050   8.785  1.00  0.71           C  
ATOM    349  H   ILE A  25      -1.618  10.422   6.136  1.00  0.71           H  
ATOM    350  HA  ILE A  25      -0.751  13.050   5.312  1.00  0.71           H  
ATOM    351  HB  ILE A  25      -0.827  11.696   7.988  1.00  0.71           H  
ATOM    352 1HG1 ILE A  25      -2.495  13.937   6.907  1.00  0.71           H  
ATOM    353 2HG1 ILE A  25      -2.951  12.232   6.821  1.00  0.71           H  
ATOM    354 1HG2 ILE A  25      -0.357  13.918   8.898  1.00  0.71           H  
ATOM    355 2HG2 ILE A  25       0.966  13.328   7.870  1.00  0.71           H  
ATOM    356 3HG2 ILE A  25      -0.170  14.544   7.247  1.00  0.71           H  
ATOM    357 1HD1 ILE A  25      -3.998  13.333   8.737  1.00  0.71           H  
ATOM    358 2HD1 ILE A  25      -2.854  12.078   9.270  1.00  0.71           H  
ATOM    359 3HD1 ILE A  25      -2.395  13.794   9.357  1.00  0.71           H  
ATOM    360  N   CYS A  26       1.567  10.965   6.365  1.00  0.68           N  
ATOM    361  CA  CYS A  26       2.998  10.749   6.378  1.00  0.68           C  
ATOM    362  C   CYS A  26       3.547  10.775   4.970  1.00  0.68           C  
ATOM    363  O   CYS A  26       4.635  11.303   4.722  1.00  0.68           O  
ATOM    364  CB  CYS A  26       3.317   9.406   7.010  1.00  0.68           C  
ATOM    365  SG  CYS A  26       2.967   9.327   8.730  1.00  0.68           S  
ATOM    366  H   CYS A  26       0.950  10.231   6.711  1.00  0.68           H  
ATOM    367  HA  CYS A  26       3.464  11.552   6.937  1.00  0.68           H  
ATOM    368 1HB  CYS A  26       2.727   8.634   6.523  1.00  0.68           H  
ATOM    369 2HB  CYS A  26       4.369   9.166   6.865  1.00  0.68           H  
ATOM    370  N   ALA A  27       2.796  10.227   4.017  1.00  0.66           N  
ATOM    371  CA  ALA A  27       3.243  10.239   2.640  1.00  0.66           C  
ATOM    372  C   ALA A  27       3.418  11.675   2.176  1.00  0.66           C  
ATOM    373  O   ALA A  27       4.443  12.012   1.567  1.00  0.66           O  
ATOM    374  CB  ALA A  27       2.236   9.510   1.769  1.00  0.66           C  
ATOM    375  H   ALA A  27       1.916   9.768   4.240  1.00  0.66           H  
ATOM    376  HA  ALA A  27       4.206   9.741   2.581  1.00  0.66           H  
ATOM    377 1HB  ALA A  27       2.556   9.506   0.750  1.00  0.66           H  
ATOM    378 2HB  ALA A  27       2.139   8.494   2.117  1.00  0.66           H  
ATOM    379 3HB  ALA A  27       1.273  10.007   1.837  1.00  0.66           H  
ATOM    380  N   THR A  28       2.466  12.544   2.554  1.00  0.65           N  
ATOM    381  CA  THR A  28       2.525  13.952   2.192  1.00  0.65           C  
ATOM    382  C   THR A  28       3.728  14.636   2.826  1.00  0.65           C  
ATOM    383  O   THR A  28       4.456  15.376   2.161  1.00  0.65           O  
ATOM    384  CB  THR A  28       1.240  14.683   2.623  1.00  0.65           C  
ATOM    385  OG1 THR A  28       0.107  14.109   1.943  1.00  0.65           O  
ATOM    386  CG2 THR A  28       1.342  16.160   2.306  1.00  0.65           C  
ATOM    387  H   THR A  28       1.644  12.202   3.058  1.00  0.65           H  
ATOM    388  HA  THR A  28       2.622  14.025   1.110  1.00  0.65           H  
ATOM    389  HB  THR A  28       1.099  14.568   3.691  1.00  0.65           H  
ATOM    390  HG1 THR A  28      -0.016  13.185   2.249  1.00  0.65           H  
ATOM    391 1HG2 THR A  28       0.429  16.661   2.623  1.00  0.65           H  
ATOM    392 2HG2 THR A  28       2.194  16.584   2.838  1.00  0.65           H  
ATOM    393 3HG2 THR A  28       1.478  16.295   1.234  1.00  0.65           H  
ATOM    394  N   TYR A  29       3.956  14.368   4.109  1.00  0.65           N  
ATOM    395  CA  TYR A  29       5.063  14.978   4.836  1.00  0.65           C  
ATOM    396  C   TYR A  29       6.430  14.602   4.273  1.00  0.65           C  
ATOM    397  O   TYR A  29       7.345  15.429   4.236  1.00  0.65           O  
ATOM    398  CB  TYR A  29       5.071  14.544   6.303  1.00  0.65           C  
ATOM    399  CG  TYR A  29       3.978  15.077   7.173  1.00  0.65           C  
ATOM    400  CD1 TYR A  29       3.227  16.173   6.792  1.00  0.65           C  
ATOM    401  CD2 TYR A  29       3.759  14.469   8.398  1.00  0.65           C  
ATOM    402  CE1 TYR A  29       2.250  16.658   7.641  1.00  0.65           C  
ATOM    403  CE2 TYR A  29       2.794  14.947   9.247  1.00  0.65           C  
ATOM    404  CZ  TYR A  29       2.037  16.041   8.877  1.00  0.65           C  
ATOM    405  OH  TYR A  29       1.067  16.522   9.729  1.00  0.65           O  
ATOM    406  H   TYR A  29       3.313  13.744   4.599  1.00  0.65           H  
ATOM    407  HA  TYR A  29       4.959  16.060   4.774  1.00  0.65           H  
ATOM    408 1HB  TYR A  29       5.016  13.456   6.341  1.00  0.65           H  
ATOM    409 2HB  TYR A  29       6.022  14.826   6.749  1.00  0.65           H  
ATOM    410  HD1 TYR A  29       3.406  16.653   5.829  1.00  0.65           H  
ATOM    411  HD2 TYR A  29       4.360  13.613   8.687  1.00  0.65           H  
ATOM    412  HE1 TYR A  29       1.653  17.520   7.348  1.00  0.65           H  
ATOM    413  HE2 TYR A  29       2.628  14.465  10.211  1.00  0.65           H  
ATOM    414  HH  TYR A  29       0.947  15.904  10.457  1.00  0.65           H  
ATOM    415  N   THR A  30       6.572  13.340   3.871  1.00  0.65           N  
ATOM    416  CA  THR A  30       7.848  12.800   3.429  1.00  0.65           C  
ATOM    417  C   THR A  30       8.100  12.733   1.919  1.00  0.65           C  
ATOM    418  O   THR A  30       9.256  12.627   1.507  1.00  0.65           O  
ATOM    419  CB  THR A  30       8.006  11.404   4.027  1.00  0.65           C  
ATOM    420  OG1 THR A  30       6.952  10.561   3.566  1.00  0.65           O  
ATOM    421  CG2 THR A  30       7.935  11.495   5.521  1.00  0.65           C  
ATOM    422  H   THR A  30       5.772  12.710   3.938  1.00  0.65           H  
ATOM    423  HA  THR A  30       8.628  13.430   3.854  1.00  0.65           H  
ATOM    424  HB  THR A  30       8.966  10.977   3.727  1.00  0.65           H  
ATOM    425  HG1 THR A  30       6.102  10.892   3.928  1.00  0.65           H  
ATOM    426 1HG2 THR A  30       8.041  10.530   5.931  1.00  0.65           H  
ATOM    427 2HG2 THR A  30       8.731  12.136   5.882  1.00  0.65           H  
ATOM    428 3HG2 THR A  30       6.974  11.907   5.818  1.00  0.65           H  
ATOM    429  N   GLY A  31       7.058  12.849   1.093  1.00  0.64           N  
ATOM    430  CA  GLY A  31       7.235  12.750  -0.354  1.00  0.64           C  
ATOM    431  C   GLY A  31       7.130  11.314  -0.871  1.00  0.64           C  
ATOM    432  O   GLY A  31       7.619  11.001  -1.959  1.00  0.64           O  
ATOM    433  H   GLY A  31       6.116  12.937   1.465  1.00  0.64           H  
ATOM    434 1HA  GLY A  31       6.476  13.362  -0.841  1.00  0.64           H  
ATOM    435 2HA  GLY A  31       8.201  13.167  -0.629  1.00  0.64           H  
ATOM    436  N   CYS A  32       6.525  10.441  -0.070  1.00  0.64           N  
ATOM    437  CA  CYS A  32       6.345   9.035  -0.433  1.00  0.64           C  
ATOM    438  C   CYS A  32       4.989   8.905  -1.101  1.00  0.64           C  
ATOM    439  O   CYS A  32       4.152   9.795  -0.960  1.00  0.64           O  
ATOM    440  CB  CYS A  32       6.437   8.102   0.785  1.00  0.64           C  
ATOM    441  SG  CYS A  32       8.085   8.062   1.616  1.00  0.64           S  
ATOM    442  H   CYS A  32       6.115  10.799   0.791  1.00  0.64           H  
ATOM    443  HA  CYS A  32       7.104   8.745  -1.148  1.00  0.64           H  
ATOM    444 1HB  CYS A  32       5.701   8.386   1.521  1.00  0.64           H  
ATOM    445 2HB  CYS A  32       6.197   7.091   0.465  1.00  0.64           H  
ATOM    446  N   ILE A  33       4.767   7.841  -1.857  1.00  0.65           N  
ATOM    447  CA  ILE A  33       3.470   7.666  -2.494  1.00  0.65           C  
ATOM    448  C   ILE A  33       2.786   6.388  -2.026  1.00  0.65           C  
ATOM    449  O   ILE A  33       3.409   5.327  -1.954  1.00  0.65           O  
ATOM    450  CB  ILE A  33       3.602   7.619  -4.027  1.00  0.65           C  
ATOM    451  CG1 ILE A  33       4.252   8.884  -4.559  1.00  0.65           C  
ATOM    452  CG2 ILE A  33       2.209   7.515  -4.661  1.00  0.65           C  
ATOM    453  CD1 ILE A  33       4.585   8.781  -6.017  1.00  0.65           C  
ATOM    454  H   ILE A  33       5.502   7.148  -2.002  1.00  0.65           H  
ATOM    455  HA  ILE A  33       2.829   8.506  -2.229  1.00  0.65           H  
ATOM    456  HB  ILE A  33       4.214   6.761  -4.316  1.00  0.65           H  
ATOM    457 1HG1 ILE A  33       3.581   9.727  -4.405  1.00  0.65           H  
ATOM    458 2HG1 ILE A  33       5.180   9.073  -4.017  1.00  0.65           H  
ATOM    459 1HG2 ILE A  33       2.306   7.481  -5.743  1.00  0.65           H  
ATOM    460 2HG2 ILE A  33       1.701   6.637  -4.327  1.00  0.65           H  
ATOM    461 3HG2 ILE A  33       1.622   8.385  -4.378  1.00  0.65           H  
ATOM    462 1HD1 ILE A  33       5.051   9.707  -6.351  1.00  0.65           H  
ATOM    463 2HD1 ILE A  33       5.270   7.949  -6.171  1.00  0.65           H  
ATOM    464 3HD1 ILE A  33       3.676   8.609  -6.589  1.00  0.65           H  
ATOM    465  N   ILE A  34       1.507   6.475  -1.676  1.00  0.66           N  
ATOM    466  CA  ILE A  34       0.808   5.255  -1.296  1.00  0.66           C  
ATOM    467  C   ILE A  34       0.207   4.675  -2.573  1.00  0.66           C  
ATOM    468  O   ILE A  34      -0.615   5.323  -3.226  1.00  0.66           O  
ATOM    469  CB  ILE A  34      -0.303   5.518  -0.268  1.00  0.66           C  
ATOM    470  CG1 ILE A  34       0.272   6.267   0.959  1.00  0.66           C  
ATOM    471  CG2 ILE A  34      -0.916   4.191   0.152  1.00  0.66           C  
ATOM    472  CD1 ILE A  34       1.392   5.540   1.653  1.00  0.66           C  
ATOM    473  H   ILE A  34       1.024   7.362  -1.710  1.00  0.66           H  
ATOM    474  HA  ILE A  34       1.513   4.534  -0.884  1.00  0.66           H  
ATOM    475  HB  ILE A  34      -1.073   6.149  -0.712  1.00  0.66           H  
ATOM    476 1HG1 ILE A  34       0.638   7.237   0.634  1.00  0.66           H  
ATOM    477 2HG1 ILE A  34      -0.530   6.426   1.687  1.00  0.66           H  
ATOM    478 1HG2 ILE A  34      -1.710   4.370   0.878  1.00  0.66           H  
ATOM    479 2HG2 ILE A  34      -1.328   3.688  -0.723  1.00  0.66           H  
ATOM    480 3HG2 ILE A  34      -0.145   3.563   0.602  1.00  0.66           H  
ATOM    481 1HD1 ILE A  34       1.739   6.128   2.499  1.00  0.66           H  
ATOM    482 2HD1 ILE A  34       1.037   4.570   2.009  1.00  0.66           H  
ATOM    483 3HD1 ILE A  34       2.210   5.391   0.959  1.00  0.66           H  
ATOM    484  N   ILE A  35       0.665   3.488  -2.957  1.00  0.67           N  
ATOM    485  CA  ILE A  35       0.258   2.879  -4.213  1.00  0.67           C  
ATOM    486  C   ILE A  35      -0.427   1.523  -3.979  1.00  0.67           C  
ATOM    487  O   ILE A  35       0.121   0.687  -3.259  1.00  0.67           O  
ATOM    488  CB  ILE A  35       1.481   2.700  -5.143  1.00  0.67           C  
ATOM    489  CG1 ILE A  35       2.104   4.070  -5.408  1.00  0.67           C  
ATOM    490  CG2 ILE A  35       1.097   2.038  -6.435  1.00  0.67           C  
ATOM    491  CD1 ILE A  35       3.362   4.057  -6.213  1.00  0.67           C  
ATOM    492  H   ILE A  35       1.331   2.998  -2.360  1.00  0.67           H  
ATOM    493  HA  ILE A  35      -0.403   3.569  -4.715  1.00  0.67           H  
ATOM    494  HB  ILE A  35       2.231   2.088  -4.634  1.00  0.67           H  
ATOM    495 1HG1 ILE A  35       1.371   4.703  -5.903  1.00  0.67           H  
ATOM    496 2HG1 ILE A  35       2.362   4.503  -4.450  1.00  0.67           H  
ATOM    497 1HG2 ILE A  35       1.981   1.923  -7.062  1.00  0.67           H  
ATOM    498 2HG2 ILE A  35       0.681   1.064  -6.227  1.00  0.67           H  
ATOM    499 3HG2 ILE A  35       0.359   2.645  -6.952  1.00  0.67           H  
ATOM    500 1HD1 ILE A  35       3.738   5.074  -6.325  1.00  0.67           H  
ATOM    501 2HD1 ILE A  35       4.095   3.461  -5.726  1.00  0.67           H  
ATOM    502 3HD1 ILE A  35       3.151   3.639  -7.193  1.00  0.67           H  
ATOM    503  N   PRO A  36      -1.656   1.296  -4.474  1.00  0.67           N  
ATOM    504  CA  PRO A  36      -2.346   0.019  -4.397  1.00  0.67           C  
ATOM    505  C   PRO A  36      -1.473  -1.055  -5.034  1.00  0.67           C  
ATOM    506  O   PRO A  36      -0.852  -0.813  -6.067  1.00  0.67           O  
ATOM    507  CB  PRO A  36      -3.621   0.277  -5.204  1.00  0.67           C  
ATOM    508  CG  PRO A  36      -3.851   1.771  -5.077  1.00  0.67           C  
ATOM    509  CD  PRO A  36      -2.460   2.383  -5.070  1.00  0.67           C  
ATOM    510  HA  PRO A  36      -2.569  -0.220  -3.347  1.00  0.67           H  
ATOM    511 1HB  PRO A  36      -3.476  -0.050  -6.245  1.00  0.67           H  
ATOM    512 2HB  PRO A  36      -4.449  -0.319  -4.795  1.00  0.67           H  
ATOM    513 1HG  PRO A  36      -4.473   2.132  -5.911  1.00  0.67           H  
ATOM    514 2HG  PRO A  36      -4.407   1.987  -4.152  1.00  0.67           H  
ATOM    515 1HD  PRO A  36      -2.121   2.616  -6.091  1.00  0.67           H  
ATOM    516 2HD  PRO A  36      -2.489   3.270  -4.411  1.00  0.67           H  
ATOM    517  N   GLY A  37      -1.447  -2.244  -4.450  1.00  0.67           N  
ATOM    518  CA  GLY A  37      -0.617  -3.316  -4.990  1.00  0.67           C  
ATOM    519  C   GLY A  37       0.727  -3.407  -4.263  1.00  0.67           C  
ATOM    520  O   GLY A  37       1.128  -2.482  -3.546  1.00  0.67           O  
ATOM    521  H   GLY A  37      -1.990  -2.407  -3.616  1.00  0.67           H  
ATOM    522 1HA  GLY A  37      -1.147  -4.264  -4.900  1.00  0.67           H  
ATOM    523 2HA  GLY A  37      -0.448  -3.147  -6.052  1.00  0.67           H  
ATOM    524  N   ALA A  38       1.392  -4.552  -4.433  1.00  0.67           N  
ATOM    525  CA  ALA A  38       2.672  -4.852  -3.791  1.00  0.67           C  
ATOM    526  C   ALA A  38       3.913  -4.391  -4.569  1.00  0.67           C  
ATOM    527  O   ALA A  38       5.035  -4.628  -4.115  1.00  0.67           O  
ATOM    528  CB  ALA A  38       2.778  -6.345  -3.549  1.00  0.67           C  
ATOM    529  H   ALA A  38       0.988  -5.254  -5.037  1.00  0.67           H  
ATOM    530  HA  ALA A  38       2.679  -4.346  -2.836  1.00  0.67           H  
ATOM    531 1HB  ALA A  38       3.707  -6.559  -3.022  1.00  0.67           H  
ATOM    532 2HB  ALA A  38       1.933  -6.679  -2.948  1.00  0.67           H  
ATOM    533 3HB  ALA A  38       2.775  -6.867  -4.505  1.00  0.67           H  
ATOM    534  N   THR A  39       3.736  -3.790  -5.747  1.00  0.66           N  
ATOM    535  CA  THR A  39       4.902  -3.400  -6.545  1.00  0.66           C  
ATOM    536  C   THR A  39       5.042  -1.900  -6.775  1.00  0.66           C  
ATOM    537  O   THR A  39       4.175  -1.250  -7.360  1.00  0.66           O  
ATOM    538  CB  THR A  39       4.879  -4.103  -7.914  1.00  0.66           C  
ATOM    539  OG1 THR A  39       4.909  -5.525  -7.721  1.00  0.66           O  
ATOM    540  CG2 THR A  39       6.076  -3.676  -8.752  1.00  0.66           C  
ATOM    541  H   THR A  39       2.803  -3.597  -6.078  1.00  0.66           H  
ATOM    542  HA  THR A  39       5.798  -3.727  -6.020  1.00  0.66           H  
ATOM    543  HB  THR A  39       3.965  -3.837  -8.442  1.00  0.66           H  
ATOM    544  HG1 THR A  39       5.593  -5.744  -7.079  1.00  0.66           H  
ATOM    545 1HG2 THR A  39       6.043  -4.181  -9.716  1.00  0.66           H  
ATOM    546 2HG2 THR A  39       6.049  -2.596  -8.910  1.00  0.66           H  
ATOM    547 3HG2 THR A  39       6.997  -3.940  -8.235  1.00  0.66           H  
ATOM    548  N   CYS A  40       6.174  -1.372  -6.334  1.00  0.64           N  
ATOM    549  CA  CYS A  40       6.502   0.033  -6.484  1.00  0.64           C  
ATOM    550  C   CYS A  40       7.169   0.328  -7.830  1.00  0.64           C  
ATOM    551  O   CYS A  40       7.958  -0.494  -8.294  1.00  0.64           O  
ATOM    552  CB  CYS A  40       7.450   0.463  -5.385  1.00  0.64           C  
ATOM    553  SG  CYS A  40       6.749   0.400  -3.747  1.00  0.64           S  
ATOM    554  H   CYS A  40       6.827  -1.980  -5.860  1.00  0.64           H  
ATOM    555  HA  CYS A  40       5.581   0.580  -6.371  1.00  0.64           H  
ATOM    556 1HB  CYS A  40       8.318  -0.188  -5.395  1.00  0.64           H  
ATOM    557 2HB  CYS A  40       7.804   1.477  -5.579  1.00  0.64           H  
ATOM    558  N   PRO A  41       6.896   1.482  -8.469  1.00  0.65           N  
ATOM    559  CA  PRO A  41       7.595   1.978  -9.642  1.00  0.65           C  
ATOM    560  C   PRO A  41       9.063   2.117  -9.268  1.00  0.65           C  
ATOM    561  O   PRO A  41       9.367   2.458  -8.127  1.00  0.65           O  
ATOM    562  CB  PRO A  41       6.934   3.340  -9.891  1.00  0.65           C  
ATOM    563  CG  PRO A  41       5.568   3.221  -9.258  1.00  0.65           C  
ATOM    564  CD  PRO A  41       5.768   2.327  -8.046  1.00  0.65           C  
ATOM    565  HA  PRO A  41       7.454   1.283 -10.484  1.00  0.65           H  
ATOM    566 1HB  PRO A  41       7.543   4.137  -9.444  1.00  0.65           H  
ATOM    567 2HB  PRO A  41       6.887   3.542 -10.971  1.00  0.65           H  
ATOM    568 1HG  PRO A  41       5.187   4.219  -8.988  1.00  0.65           H  
ATOM    569 2HG  PRO A  41       4.852   2.794  -9.977  1.00  0.65           H  
ATOM    570 1HD  PRO A  41       6.029   2.906  -7.146  1.00  0.65           H  
ATOM    571 2HD  PRO A  41       4.840   1.743  -7.934  1.00  0.65           H  
ATOM    572  N   GLY A  42       9.973   1.920 -10.219  1.00  0.69           N  
ATOM    573  CA  GLY A  42      11.408   2.009  -9.913  1.00  0.69           C  
ATOM    574  C   GLY A  42      11.839   3.338  -9.278  1.00  0.69           C  
ATOM    575  O   GLY A  42      12.661   3.357  -8.359  1.00  0.69           O  
ATOM    576  H   GLY A  42       9.678   1.661 -11.150  1.00  0.69           H  
ATOM    577 1HA  GLY A  42      11.677   1.186  -9.256  1.00  0.69           H  
ATOM    578 2HA  GLY A  42      11.972   1.860 -10.832  1.00  0.69           H  
ATOM    579  N   ASP A  43      11.216   4.441  -9.693  1.00  0.80           N  
ATOM    580  CA  ASP A  43      11.538   5.771  -9.166  1.00  0.80           C  
ATOM    581  C   ASP A  43      11.253   5.898  -7.666  1.00  0.80           C  
ATOM    582  O   ASP A  43      11.771   6.793  -6.998  1.00  0.80           O  
ATOM    583  CB  ASP A  43      10.755   6.849  -9.916  1.00  0.80           C  
ATOM    584  CG  ASP A  43      11.241   7.068 -11.351  1.00  0.80           C  
ATOM    585  OD1 ASP A  43      12.291   6.575 -11.694  1.00  0.80           O  
ATOM    586  OD2 ASP A  43      10.548   7.723 -12.091  1.00  0.80           O  
ATOM    587  H   ASP A  43      10.524   4.355 -10.422  1.00  0.80           H  
ATOM    588  HA  ASP A  43      12.603   5.948  -9.320  1.00  0.80           H  
ATOM    589 1HB  ASP A  43       9.704   6.568  -9.949  1.00  0.80           H  
ATOM    590 2HB  ASP A  43      10.821   7.792  -9.370  1.00  0.80           H  
ATOM    591  N   TYR A  44      10.362   5.046  -7.175  1.00  0.98           N  
ATOM    592  CA  TYR A  44       9.923   5.023  -5.800  1.00  0.98           C  
ATOM    593  C   TYR A  44      10.128   3.632  -5.216  1.00  0.98           C  
ATOM    594  O   TYR A  44       9.394   3.202  -4.333  1.00  0.98           O  
ATOM    595  CB  TYR A  44       8.463   5.453  -5.740  1.00  0.98           C  
ATOM    596  CG  TYR A  44       8.256   6.840  -6.210  1.00  0.98           C  
ATOM    597  CD1 TYR A  44       7.945   7.103  -7.529  1.00  0.98           C  
ATOM    598  CD2 TYR A  44       8.376   7.856  -5.313  1.00  0.98           C  
ATOM    599  CE1 TYR A  44       7.776   8.411  -7.939  1.00  0.98           C  
ATOM    600  CE2 TYR A  44       8.208   9.156  -5.699  1.00  0.98           C  
ATOM    601  CZ  TYR A  44       7.914   9.443  -7.010  1.00  0.98           C  
ATOM    602  OH  TYR A  44       7.745  10.749  -7.401  1.00  0.98           O  
ATOM    603  H   TYR A  44       9.996   4.308  -7.771  1.00  0.98           H  
ATOM    604  HA  TYR A  44      10.528   5.714  -5.224  1.00  0.98           H  
ATOM    605 1HB  TYR A  44       7.851   4.780  -6.344  1.00  0.98           H  
ATOM    606 2HB  TYR A  44       8.122   5.398  -4.731  1.00  0.98           H  
ATOM    607  HD1 TYR A  44       7.844   6.286  -8.242  1.00  0.98           H  
ATOM    608  HD2 TYR A  44       8.604   7.618  -4.290  1.00  0.98           H  
ATOM    609  HE1 TYR A  44       7.538   8.633  -8.979  1.00  0.98           H  
ATOM    610  HE2 TYR A  44       8.307   9.959  -4.965  1.00  0.98           H  
ATOM    611  HH  TYR A  44       7.832  11.324  -6.634  1.00  0.98           H  
ATOM    612  N   ALA A  45      11.083   2.881  -5.753  1.00  1.27           N  
ATOM    613  CA  ALA A  45      11.257   1.515  -5.284  1.00  1.27           C  
ATOM    614  C   ALA A  45      11.520   1.425  -3.792  1.00  1.27           C  
ATOM    615  O   ALA A  45      12.387   2.125  -3.266  1.00  1.27           O  
ATOM    616  CB  ALA A  45      12.412   0.858  -6.007  1.00  1.27           C  
ATOM    617  H   ALA A  45      11.677   3.237  -6.503  1.00  1.27           H  
ATOM    618  HA  ALA A  45      10.343   0.972  -5.503  1.00  1.27           H  
ATOM    619 1HB  ALA A  45      12.507  -0.173  -5.671  1.00  1.27           H  
ATOM    620 2HB  ALA A  45      12.225   0.878  -7.068  1.00  1.27           H  
ATOM    621 3HB  ALA A  45      13.329   1.400  -5.790  1.00  1.27           H  
ATOM    622  N   ASN A  46      10.848   0.461  -3.161  1.00  1.65           N  
ATOM    623  CA  ASN A  46      10.990   0.146  -1.746  1.00  1.65           C  
ATOM    624  C   ASN A  46      10.987   1.385  -0.847  1.00  1.65           C  
ATOM    625  O   ASN A  46      10.013   2.146  -0.839  1.00  1.65           O  
ATOM    626  OXT ASN A  46      11.759   1.384   0.115  1.00  1.65           O  
ATOM    627  CB  ASN A  46      12.255  -0.670  -1.536  1.00  1.65           C  
ATOM    628  CG  ASN A  46      12.163  -2.039  -2.166  1.00  1.65           C  
ATOM    629  OD1 ASN A  46      11.064  -2.548  -2.418  1.00  1.65           O  
ATOM    630  ND2 ASN A  46      13.296  -2.642  -2.426  1.00  1.65           N  
ATOM    631  H   ASN A  46      10.167  -0.059  -3.697  1.00  1.65           H  
ATOM    632  HA  ASN A  46      10.132  -0.461  -1.451  1.00  1.65           H  
ATOM    633 1HB  ASN A  46      13.111  -0.141  -1.959  1.00  1.65           H  
ATOM    634 2HB  ASN A  46      12.439  -0.787  -0.468  1.00  1.65           H  
ATOM    635 1HD2 ASN A  46      13.295  -3.552  -2.844  1.00  1.65           H  
ATOM    636 2HD2 ASN A  46      14.163  -2.194  -2.208  1.00  1.65           H  
TER     637
ENDMDL

