REMARK ID 696987 MODEL 1 bavo3
PFRMAT TS
TARGET bavo3
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   VAL A   1       0.695  -0.804  -0.986  1.00  1.43           N  
ATOM      2  CA  VAL A   1       2.106  -0.546  -0.717  1.00  1.43           C  
ATOM      3  C   VAL A   1       2.430   0.919  -0.433  1.00  1.43           C  
ATOM      4  O   VAL A   1       3.236   1.208   0.452  1.00  1.43           O  
ATOM      5  CB  VAL A   1       2.974  -1.041  -1.889  1.00  1.43           C  
ATOM      6  CG1 VAL A   1       4.442  -0.638  -1.670  1.00  1.43           C  
ATOM      7  CG2 VAL A   1       2.871  -2.564  -1.979  1.00  1.43           C  
ATOM      8 1H   VAL A   1       0.479  -1.761  -0.747  1.00  1.43           H  
ATOM      9 2H   VAL A   1       0.116  -0.184  -0.438  1.00  1.43           H  
ATOM     10 3H   VAL A   1       0.508  -0.660  -1.968  1.00  1.43           H  
ATOM     11  HA  VAL A   1       2.385  -1.126   0.164  1.00  1.43           H  
ATOM     12  HB  VAL A   1       2.626  -0.583  -2.815  1.00  1.43           H  
ATOM     13 1HG1 VAL A   1       5.048  -0.990  -2.506  1.00  1.43           H  
ATOM     14 2HG1 VAL A   1       4.518   0.446  -1.604  1.00  1.43           H  
ATOM     15 3HG1 VAL A   1       4.804  -1.079  -0.758  1.00  1.43           H  
ATOM     16 1HG2 VAL A   1       3.471  -2.922  -2.806  1.00  1.43           H  
ATOM     17 2HG2 VAL A   1       3.231  -3.009  -1.048  1.00  1.43           H  
ATOM     18 3HG2 VAL A   1       1.833  -2.849  -2.139  1.00  1.43           H  
ATOM     19  N   HIS A   2       1.813   1.857  -1.150  1.00  1.33           N  
ATOM     20  CA  HIS A   2       2.154   3.271  -0.946  1.00  1.33           C  
ATOM     21  C   HIS A   2       1.936   3.822   0.478  1.00  1.33           C  
ATOM     22  O   HIS A   2       2.701   4.681   0.925  1.00  1.33           O  
ATOM     23  CB  HIS A   2       1.343   4.112  -1.935  1.00  1.33           C  
ATOM     24  CG  HIS A   2      -0.117   4.002  -1.691  1.00  1.33           C  
ATOM     25  ND1 HIS A   2      -0.865   2.920  -2.130  1.00  1.33           N  
ATOM     26  CD2 HIS A   2      -0.974   4.809  -1.034  1.00  1.33           C  
ATOM     27  CE1 HIS A   2      -2.121   3.081  -1.744  1.00  1.33           C  
ATOM     28  NE2 HIS A   2      -2.207   4.214  -1.081  1.00  1.33           N  
ATOM     29  H   HIS A   2       1.146   1.624  -1.870  1.00  1.33           H  
ATOM     30  HA  HIS A   2       3.210   3.410  -1.180  1.00  1.33           H  
ATOM     31 1HB  HIS A   2       1.630   5.160  -1.845  1.00  1.33           H  
ATOM     32 2HB  HIS A   2       1.554   3.794  -2.955  1.00  1.33           H  
ATOM     33  HD2 HIS A   2      -0.732   5.751  -0.539  1.00  1.33           H  
ATOM     34  HE1 HIS A   2      -2.943   2.392  -1.933  1.00  1.33           H  
ATOM     35  HE2 HIS A   2      -3.042   4.592  -0.649  1.00  1.33           H  
ATOM     36  N   ASP A   3       0.989   3.263   1.243  1.00  1.21           N  
ATOM     37  CA  ASP A   3       0.789   3.769   2.600  1.00  1.21           C  
ATOM     38  C   ASP A   3       1.802   3.119   3.516  1.00  1.21           C  
ATOM     39  O   ASP A   3       2.308   3.745   4.442  1.00  1.21           O  
ATOM     40  CB  ASP A   3      -0.619   3.493   3.127  1.00  1.21           C  
ATOM     41  CG  ASP A   3      -1.719   4.254   2.394  1.00  1.21           C  
ATOM     42  OD1 ASP A   3      -1.645   5.460   2.332  1.00  1.21           O  
ATOM     43  OD2 ASP A   3      -2.624   3.623   1.901  1.00  1.21           O  
ATOM     44  H   ASP A   3       0.385   2.553   0.861  1.00  1.21           H  
ATOM     45  HA  ASP A   3       0.956   4.845   2.606  1.00  1.21           H  
ATOM     46 1HB  ASP A   3      -0.827   2.428   3.053  1.00  1.21           H  
ATOM     47 2HB  ASP A   3      -0.662   3.758   4.184  1.00  1.21           H  
ATOM     48  N   CYS A   4       2.147   1.870   3.226  1.00  1.11           N  
ATOM     49  CA  CYS A   4       3.152   1.167   4.009  1.00  1.11           C  
ATOM     50  C   CYS A   4       4.441   1.955   3.992  1.00  1.11           C  
ATOM     51  O   CYS A   4       5.036   2.217   5.042  1.00  1.11           O  
ATOM     52  CB  CYS A   4       3.410  -0.231   3.446  1.00  1.11           C  
ATOM     53  SG  CYS A   4       4.779  -1.144   4.243  1.00  1.11           S  
ATOM     54  H   CYS A   4       1.719   1.406   2.440  1.00  1.11           H  
ATOM     55  HA  CYS A   4       2.803   1.080   5.038  1.00  1.11           H  
ATOM     56 1HB  CYS A   4       2.506  -0.831   3.546  1.00  1.11           H  
ATOM     57 2HB  CYS A   4       3.634  -0.160   2.389  1.00  1.11           H  
ATOM     58  N   VAL A   5       4.839   2.343   2.783  1.00  1.02           N  
ATOM     59  CA  VAL A   5       6.079   3.045   2.608  1.00  1.02           C  
ATOM     60  C   VAL A   5       6.042   4.422   3.232  1.00  1.02           C  
ATOM     61  O   VAL A   5       6.934   4.767   4.005  1.00  1.02           O  
ATOM     62  CB  VAL A   5       6.404   3.198   1.118  1.00  1.02           C  
ATOM     63  CG1 VAL A   5       7.666   4.074   0.947  1.00  1.02           C  
ATOM     64  CG2 VAL A   5       6.589   1.831   0.509  1.00  1.02           C  
ATOM     65  H   VAL A   5       4.273   2.095   1.969  1.00  1.02           H  
ATOM     66  HA  VAL A   5       6.854   2.463   3.086  1.00  1.02           H  
ATOM     67  HB  VAL A   5       5.574   3.708   0.620  1.00  1.02           H  
ATOM     68 1HG1 VAL A   5       7.886   4.192  -0.114  1.00  1.02           H  
ATOM     69 2HG1 VAL A   5       7.493   5.055   1.393  1.00  1.02           H  
ATOM     70 3HG1 VAL A   5       8.514   3.598   1.439  1.00  1.02           H  
ATOM     71 1HG2 VAL A   5       6.810   1.925  -0.554  1.00  1.02           H  
ATOM     72 2HG2 VAL A   5       7.397   1.337   1.005  1.00  1.02           H  
ATOM     73 3HG2 VAL A   5       5.686   1.249   0.640  1.00  1.02           H  
ATOM     74  N   ASN A   6       4.994   5.205   2.964  1.00  0.96           N  
ATOM     75  CA  ASN A   6       4.949   6.544   3.534  1.00  0.96           C  
ATOM     76  C   ASN A   6       4.926   6.524   5.057  1.00  0.96           C  
ATOM     77  O   ASN A   6       5.620   7.313   5.706  1.00  0.96           O  
ATOM     78  CB  ASN A   6       3.745   7.288   3.000  1.00  0.96           C  
ATOM     79  CG  ASN A   6       3.925   7.700   1.567  1.00  0.96           C  
ATOM     80  OD1 ASN A   6       5.054   7.782   1.061  1.00  0.96           O  
ATOM     81  ND2 ASN A   6       2.835   7.960   0.896  1.00  0.96           N  
ATOM     82  H   ASN A   6       4.244   4.897   2.341  1.00  0.96           H  
ATOM     83  HA  ASN A   6       5.853   7.074   3.231  1.00  0.96           H  
ATOM     84 1HB  ASN A   6       2.864   6.642   3.073  1.00  0.96           H  
ATOM     85 2HB  ASN A   6       3.558   8.171   3.609  1.00  0.96           H  
ATOM     86 1HD2 ASN A   6       2.892   8.237  -0.062  1.00  0.96           H  
ATOM     87 2HD2 ASN A   6       1.943   7.873   1.341  1.00  0.96           H  
ATOM     88  N   ILE A   7       4.179   5.590   5.640  1.00  0.92           N  
ATOM     89  CA  ILE A   7       4.108   5.497   7.083  1.00  0.92           C  
ATOM     90  C   ILE A   7       5.439   5.062   7.662  1.00  0.92           C  
ATOM     91  O   ILE A   7       5.945   5.687   8.594  1.00  0.92           O  
ATOM     92  CB  ILE A   7       2.998   4.530   7.513  1.00  0.92           C  
ATOM     93  CG1 ILE A   7       1.626   5.120   7.142  1.00  0.92           C  
ATOM     94  CG2 ILE A   7       3.102   4.249   8.994  1.00  0.92           C  
ATOM     95  CD1 ILE A   7       0.493   4.128   7.247  1.00  0.92           C  
ATOM     96  H   ILE A   7       3.622   4.943   5.080  1.00  0.92           H  
ATOM     97  HA  ILE A   7       3.872   6.482   7.479  1.00  0.92           H  
ATOM     98  HB  ILE A   7       3.107   3.593   6.960  1.00  0.92           H  
ATOM     99 1HG1 ILE A   7       1.414   5.958   7.802  1.00  0.92           H  
ATOM    100 2HG1 ILE A   7       1.666   5.490   6.117  1.00  0.92           H  
ATOM    101 1HG2 ILE A   7       2.322   3.551   9.288  1.00  0.92           H  
ATOM    102 2HG2 ILE A   7       4.076   3.811   9.201  1.00  0.92           H  
ATOM    103 3HG2 ILE A   7       2.992   5.177   9.553  1.00  0.92           H  
ATOM    104 1HD1 ILE A   7      -0.441   4.613   6.967  1.00  0.92           H  
ATOM    105 2HD1 ILE A   7       0.686   3.292   6.572  1.00  0.92           H  
ATOM    106 3HD1 ILE A   7       0.422   3.762   8.268  1.00  0.92           H  
ATOM    107  N   THR A   8       6.038   4.025   7.081  1.00  0.91           N  
ATOM    108  CA  THR A   8       7.297   3.505   7.575  1.00  0.91           C  
ATOM    109  C   THR A   8       8.407   4.554   7.511  1.00  0.91           C  
ATOM    110  O   THR A   8       9.146   4.736   8.481  1.00  0.91           O  
ATOM    111  CB  THR A   8       7.700   2.271   6.772  1.00  0.91           C  
ATOM    112  OG1 THR A   8       6.717   1.249   6.923  1.00  0.91           O  
ATOM    113  CG2 THR A   8       9.027   1.767   7.236  1.00  0.91           C  
ATOM    114  H   THR A   8       5.598   3.547   6.295  1.00  0.91           H  
ATOM    115  HA  THR A   8       7.163   3.213   8.615  1.00  0.91           H  
ATOM    116  HB  THR A   8       7.744   2.539   5.735  1.00  0.91           H  
ATOM    117  HG1 THR A   8       5.925   1.509   6.395  1.00  0.91           H  
ATOM    118 1HG2 THR A   8       9.310   0.895   6.658  1.00  0.91           H  
ATOM    119 2HG2 THR A   8       9.770   2.553   7.103  1.00  0.91           H  
ATOM    120 3HG2 THR A   8       8.962   1.500   8.288  1.00  0.91           H  
ATOM    121  N   ILE A   9       8.510   5.283   6.397  1.00  0.90           N  
ATOM    122  CA  ILE A   9       9.542   6.305   6.287  1.00  0.90           C  
ATOM    123  C   ILE A   9       9.335   7.394   7.327  1.00  0.90           C  
ATOM    124  O   ILE A   9      10.298   7.830   7.974  1.00  0.90           O  
ATOM    125  CB  ILE A   9       9.559   6.921   4.877  1.00  0.90           C  
ATOM    126  CG1 ILE A   9       9.971   5.870   3.881  1.00  0.90           C  
ATOM    127  CG2 ILE A   9      10.536   8.113   4.825  1.00  0.90           C  
ATOM    128  CD1 ILE A   9      11.350   5.419   4.105  1.00  0.90           C  
ATOM    129  H   ILE A   9       7.880   5.111   5.612  1.00  0.90           H  
ATOM    130  HA  ILE A   9      10.508   5.838   6.469  1.00  0.90           H  
ATOM    131  HB  ILE A   9       8.548   7.251   4.615  1.00  0.90           H  
ATOM    132 1HG1 ILE A   9       9.327   5.010   3.986  1.00  0.90           H  
ATOM    133 2HG1 ILE A   9       9.871   6.254   2.874  1.00  0.90           H  
ATOM    134 1HG2 ILE A   9      10.537   8.538   3.818  1.00  0.90           H  
ATOM    135 2HG2 ILE A   9      10.220   8.873   5.540  1.00  0.90           H  
ATOM    136 3HG2 ILE A   9      11.542   7.779   5.073  1.00  0.90           H  
ATOM    137 1HD1 ILE A   9      11.603   4.657   3.400  1.00  0.90           H  
ATOM    138 2HD1 ILE A   9      12.022   6.266   3.983  1.00  0.90           H  
ATOM    139 3HD1 ILE A   9      11.440   5.024   5.111  1.00  0.90           H  
ATOM    140  N   LYS A  10       8.086   7.824   7.534  1.00  0.90           N  
ATOM    141  CA  LYS A  10       7.841   8.840   8.542  1.00  0.90           C  
ATOM    142  C   LYS A  10       8.168   8.323   9.942  1.00  0.90           C  
ATOM    143  O   LYS A  10       8.812   9.023  10.723  1.00  0.90           O  
ATOM    144  CB  LYS A  10       6.390   9.319   8.467  1.00  0.90           C  
ATOM    145  CG  LYS A  10       6.080  10.169   7.234  1.00  0.90           C  
ATOM    146  CD  LYS A  10       4.614  10.577   7.187  1.00  0.90           C  
ATOM    147  CE  LYS A  10       4.310  11.407   5.946  1.00  0.90           C  
ATOM    148  NZ  LYS A  10       2.871  11.803   5.877  1.00  0.90           N  
ATOM    149  H   LYS A  10       7.301   7.463   6.984  1.00  0.90           H  
ATOM    150  HA  LYS A  10       8.493   9.688   8.338  1.00  0.90           H  
ATOM    151 1HB  LYS A  10       5.728   8.448   8.444  1.00  0.90           H  
ATOM    152 2HB  LYS A  10       6.147   9.895   9.357  1.00  0.90           H  
ATOM    153 1HG  LYS A  10       6.696  11.067   7.253  1.00  0.90           H  
ATOM    154 2HG  LYS A  10       6.325   9.607   6.336  1.00  0.90           H  
ATOM    155 1HD  LYS A  10       3.997   9.675   7.169  1.00  0.90           H  
ATOM    156 2HD  LYS A  10       4.363  11.152   8.076  1.00  0.90           H  
ATOM    157 1HE  LYS A  10       4.924  12.306   5.960  1.00  0.90           H  
ATOM    158 2HE  LYS A  10       4.558  10.821   5.059  1.00  0.90           H  
ATOM    159 1HZ  LYS A  10       2.711  12.348   5.042  1.00  0.90           H  
ATOM    160 2HZ  LYS A  10       2.296  10.973   5.852  1.00  0.90           H  
ATOM    161 3HZ  LYS A  10       2.633  12.354   6.689  1.00  0.90           H  
ATOM    162  N   GLN A  11       7.812   7.072  10.244  1.00  0.90           N  
ATOM    163  CA  GLN A  11       8.103   6.508  11.559  1.00  0.90           C  
ATOM    164  C   GLN A  11       9.604   6.392  11.799  1.00  0.90           C  
ATOM    165  O   GLN A  11      10.097   6.677  12.898  1.00  0.90           O  
ATOM    166  CB  GLN A  11       7.443   5.134  11.707  1.00  0.90           C  
ATOM    167  CG  GLN A  11       5.925   5.173  11.815  1.00  0.90           C  
ATOM    168  CD  GLN A  11       5.312   3.792  11.814  1.00  0.90           C  
ATOM    169  OE1 GLN A  11       5.931   2.811  11.390  1.00  0.90           O  
ATOM    170  NE2 GLN A  11       4.076   3.701  12.290  1.00  0.90           N  
ATOM    171  H   GLN A  11       7.291   6.515   9.567  1.00  0.90           H  
ATOM    172  HA  GLN A  11       7.692   7.175  12.315  1.00  0.90           H  
ATOM    173 1HB  GLN A  11       7.697   4.524  10.837  1.00  0.90           H  
ATOM    174 2HB  GLN A  11       7.840   4.631  12.587  1.00  0.90           H  
ATOM    175 1HG  GLN A  11       5.658   5.658  12.752  1.00  0.90           H  
ATOM    176 2HG  GLN A  11       5.517   5.736  10.985  1.00  0.90           H  
ATOM    177 1HE2 GLN A  11       3.613   2.815  12.315  1.00  0.90           H  
ATOM    178 2HE2 GLN A  11       3.608   4.520  12.621  1.00  0.90           H  
ATOM    179  N   HIS A  12      10.352   6.006  10.759  1.00  0.90           N  
ATOM    180  CA  HIS A  12      11.796   5.885  10.889  1.00  0.90           C  
ATOM    181  C   HIS A  12      12.433   7.257  11.049  1.00  0.90           C  
ATOM    182  O   HIS A  12      13.367   7.436  11.848  1.00  0.90           O  
ATOM    183  CB  HIS A  12      12.410   5.176   9.678  1.00  0.90           C  
ATOM    184  CG  HIS A  12      12.117   3.705   9.599  1.00  0.90           C  
ATOM    185  ND1 HIS A  12      12.497   2.918   8.520  1.00  0.90           N  
ATOM    186  CD2 HIS A  12      11.473   2.879  10.455  1.00  0.90           C  
ATOM    187  CE1 HIS A  12      12.107   1.675   8.729  1.00  0.90           C  
ATOM    188  NE2 HIS A  12      11.483   1.624   9.893  1.00  0.90           N  
ATOM    189  H   HIS A  12       9.904   5.761   9.875  1.00  0.90           H  
ATOM    190  HA  HIS A  12      12.033   5.301  11.776  1.00  0.90           H  
ATOM    191 1HB  HIS A  12      12.019   5.637   8.769  1.00  0.90           H  
ATOM    192 2HB  HIS A  12      13.488   5.314   9.688  1.00  0.90           H  
ATOM    193  HD2 HIS A  12      11.029   3.158  11.412  1.00  0.90           H  
ATOM    194  HE1 HIS A  12      12.267   0.836   8.053  1.00  0.90           H  
ATOM    195  HE2 HIS A  12      11.075   0.800  10.308  1.00  0.90           H  
ATOM    196  N   THR A  13      11.914   8.246  10.312  1.00  0.94           N  
ATOM    197  CA  THR A  13      12.447   9.593  10.384  1.00  0.94           C  
ATOM    198  C   THR A  13      12.229  10.158  11.773  1.00  0.94           C  
ATOM    199  O   THR A  13      13.162  10.653  12.407  1.00  0.94           O  
ATOM    200  CB  THR A  13      11.765  10.519   9.371  1.00  0.94           C  
ATOM    201  OG1 THR A  13      11.979  10.017   8.043  1.00  0.94           O  
ATOM    202  CG2 THR A  13      12.346  11.917   9.492  1.00  0.94           C  
ATOM    203  H   THR A  13      11.155   8.056   9.656  1.00  0.94           H  
ATOM    204  HA  THR A  13      13.510   9.569  10.181  1.00  0.94           H  
ATOM    205  HB  THR A  13      10.693  10.549   9.568  1.00  0.94           H  
ATOM    206  HG1 THR A  13      11.572   9.117   7.993  1.00  0.94           H  
ATOM    207 1HG2 THR A  13      11.861  12.575   8.773  1.00  0.94           H  
ATOM    208 2HG2 THR A  13      12.177  12.294  10.503  1.00  0.94           H  
ATOM    209 3HG2 THR A  13      13.416  11.884   9.291  1.00  0.94           H  
ATOM    210  N   VAL A  14      11.006  10.028  12.283  1.00  1.08           N  
ATOM    211  CA  VAL A  14      10.708  10.570  13.592  1.00  1.08           C  
ATOM    212  C   VAL A  14      11.519   9.886  14.663  1.00  1.08           C  
ATOM    213  O   VAL A  14      12.166  10.570  15.462  1.00  1.08           O  
ATOM    214  CB  VAL A  14       9.217  10.438  13.924  1.00  1.08           C  
ATOM    215  CG1 VAL A  14       8.980  10.813  15.385  1.00  1.08           C  
ATOM    216  CG2 VAL A  14       8.420  11.363  13.016  1.00  1.08           C  
ATOM    217  H   VAL A  14      10.267   9.588  11.735  1.00  1.08           H  
ATOM    218  HA  VAL A  14      10.958  11.630  13.585  1.00  1.08           H  
ATOM    219  HB  VAL A  14       8.901   9.401  13.772  1.00  1.08           H  
ATOM    220 1HG1 VAL A  14       7.920  10.717  15.618  1.00  1.08           H  
ATOM    221 2HG1 VAL A  14       9.555  10.147  16.031  1.00  1.08           H  
ATOM    222 3HG1 VAL A  14       9.297  11.843  15.553  1.00  1.08           H  
ATOM    223 1HG2 VAL A  14       7.360  11.270  13.242  1.00  1.08           H  
ATOM    224 2HG2 VAL A  14       8.741  12.391  13.178  1.00  1.08           H  
ATOM    225 3HG2 VAL A  14       8.592  11.095  11.980  1.00  1.08           H  
ATOM    226  N   THR A  15      11.559   8.553  14.640  1.00  1.42           N  
ATOM    227  CA  THR A  15      12.291   7.823  15.654  1.00  1.42           C  
ATOM    228  C   THR A  15      13.732   8.289  15.698  1.00  1.42           C  
ATOM    229  O   THR A  15      14.262   8.604  16.767  1.00  1.42           O  
ATOM    230  CB  THR A  15      12.258   6.314  15.367  1.00  1.42           C  
ATOM    231  OG1 THR A  15      10.899   5.856  15.371  1.00  1.42           O  
ATOM    232  CG2 THR A  15      13.060   5.567  16.411  1.00  1.42           C  
ATOM    233  H   THR A  15      11.039   8.024  13.937  1.00  1.42           H  
ATOM    234  HA  THR A  15      11.831   8.013  16.624  1.00  1.42           H  
ATOM    235  HB  THR A  15      12.686   6.127  14.379  1.00  1.42           H  
ATOM    236  HG1 THR A  15      10.438   6.234  14.584  1.00  1.42           H  
ATOM    237 1HG2 THR A  15      13.033   4.501  16.194  1.00  1.42           H  
ATOM    238 2HG2 THR A  15      14.089   5.922  16.384  1.00  1.42           H  
ATOM    239 3HG2 THR A  15      12.635   5.750  17.397  1.00  1.42           H  
ATOM    240  N   THR A  16      14.350   8.406  14.528  1.00  2.15           N  
ATOM    241  CA  THR A  16      15.726   8.838  14.435  1.00  2.15           C  
ATOM    242  C   THR A  16      15.913  10.231  15.047  1.00  2.15           C  
ATOM    243  O   THR A  16      16.816  10.442  15.869  1.00  2.15           O  
ATOM    244  CB  THR A  16      16.147   8.827  12.961  1.00  2.15           C  
ATOM    245  OG1 THR A  16      16.023   7.491  12.458  1.00  2.15           O  
ATOM    246  CG2 THR A  16      17.548   9.300  12.797  1.00  2.15           C  
ATOM    247  H   THR A  16      13.866   8.153  13.665  1.00  2.15           H  
ATOM    248  HA  THR A  16      16.350   8.136  14.986  1.00  2.15           H  
ATOM    249  HB  THR A  16      15.484   9.483  12.398  1.00  2.15           H  
ATOM    250  HG1 THR A  16      15.063   7.284  12.364  1.00  2.15           H  
ATOM    251 1HG2 THR A  16      17.832   9.297  11.750  1.00  2.15           H  
ATOM    252 2HG2 THR A  16      17.599  10.295  13.179  1.00  2.15           H  
ATOM    253 3HG2 THR A  16      18.219   8.650  13.352  1.00  2.15           H  
ATOM    254  N   THR A  17      15.009  11.165  14.736  1.00  3.50           N  
ATOM    255  CA  THR A  17      15.159  12.511  15.275  1.00  3.50           C  
ATOM    256  C   THR A  17      14.937  12.569  16.788  1.00  3.50           C  
ATOM    257  O   THR A  17      15.565  13.384  17.471  1.00  3.50           O  
ATOM    258  CB  THR A  17      14.248  13.510  14.540  1.00  3.50           C  
ATOM    259  OG1 THR A  17      12.869  13.128  14.689  1.00  3.50           O  
ATOM    260  CG2 THR A  17      14.643  13.551  13.055  1.00  3.50           C  
ATOM    261  H   THR A  17      14.253  10.954  14.081  1.00  3.50           H  
ATOM    262  HA  THR A  17      16.173  12.832  15.101  1.00  3.50           H  
ATOM    263  HB  THR A  17      14.381  14.503  14.962  1.00  3.50           H  
ATOM    264  HG1 THR A  17      12.800  12.158  14.816  1.00  3.50           H  
ATOM    265 1HG2 THR A  17      14.017  14.263  12.524  1.00  3.50           H  
ATOM    266 2HG2 THR A  17      15.685  13.853  12.982  1.00  3.50           H  
ATOM    267 3HG2 THR A  17      14.532  12.578  12.614  1.00  3.50           H  
ATOM    268  N   THR A  18      14.169  11.632  17.355  1.00  5.42           N  
ATOM    269  CA  THR A  18      13.953  11.651  18.802  1.00  5.42           C  
ATOM    270  C   THR A  18      15.196  11.151  19.548  1.00  5.42           C  
ATOM    271  O   THR A  18      15.286  11.277  20.771  1.00  5.42           O  
ATOM    272  CB  THR A  18      12.706  10.838  19.243  1.00  5.42           C  
ATOM    273  OG1 THR A  18      12.844   9.445  18.889  1.00  5.42           O  
ATOM    274  CG2 THR A  18      11.434  11.421  18.618  1.00  5.42           C  
ATOM    275  H   THR A  18      13.670  10.961  16.767  1.00  5.42           H  
ATOM    276  HA  THR A  18      13.782  12.683  19.104  1.00  5.42           H  
ATOM    277  HB  THR A  18      12.608  10.903  20.324  1.00  5.42           H  
ATOM    278  HG1 THR A  18      13.380   9.330  18.073  1.00  5.42           H  
ATOM    279 1HG2 THR A  18      10.569  10.853  18.955  1.00  5.42           H  
ATOM    280 2HG2 THR A  18      11.328  12.461  18.921  1.00  5.42           H  
ATOM    281 3HG2 THR A  18      11.495  11.373  17.554  1.00  5.42           H  
ATOM    282  N   LYS A  19      16.155  10.581  18.806  1.00  7.18           N  
ATOM    283  CA  LYS A  19      17.407  10.096  19.356  1.00  7.18           C  
ATOM    284  C   LYS A  19      18.524  11.129  19.165  1.00  7.18           C  
ATOM    285  O   LYS A  19      19.671  10.885  19.544  1.00  7.18           O  
ATOM    286  CB  LYS A  19      17.790   8.762  18.710  1.00  7.18           C  
ATOM    287  CG  LYS A  19      16.827   7.617  19.027  1.00  7.18           C  
ATOM    288  CD  LYS A  19      17.267   6.315  18.374  1.00  7.18           C  
ATOM    289  CE  LYS A  19      16.333   5.169  18.737  1.00  7.18           C  
ATOM    290  NZ  LYS A  19      16.733   3.895  18.075  1.00  7.18           N  
ATOM    291  H   LYS A  19      16.038  10.502  17.798  1.00  7.18           H  
ATOM    292  HA  LYS A  19      17.277   9.937  20.425  1.00  7.18           H  
ATOM    293 1HB  LYS A  19      17.821   8.881  17.625  1.00  7.18           H  
ATOM    294 2HB  LYS A  19      18.789   8.472  19.033  1.00  7.18           H  
ATOM    295 1HG  LYS A  19      16.769   7.479  20.105  1.00  7.18           H  
ATOM    296 2HG  LYS A  19      15.833   7.876  18.661  1.00  7.18           H  
ATOM    297 1HD  LYS A  19      17.264   6.443  17.288  1.00  7.18           H  
ATOM    298 2HD  LYS A  19      18.280   6.069  18.691  1.00  7.18           H  
ATOM    299 1HE  LYS A  19      16.350   5.026  19.816  1.00  7.18           H  
ATOM    300 2HE  LYS A  19      15.322   5.425  18.434  1.00  7.18           H  
ATOM    301 1HZ  LYS A  19      16.093   3.161  18.341  1.00  7.18           H  
ATOM    302 2HZ  LYS A  19      16.710   4.016  17.073  1.00  7.18           H  
ATOM    303 3HZ  LYS A  19      17.669   3.645  18.362  1.00  7.18           H  
ATOM    304  N   GLY A  20      18.191  12.282  18.562  1.00  7.56           N  
ATOM    305  CA  GLY A  20      19.176  13.324  18.283  1.00  7.56           C  
ATOM    306  C   GLY A  20      19.929  13.129  16.958  1.00  7.56           C  
ATOM    307  O   GLY A  20      20.921  13.813  16.701  1.00  7.56           O  
ATOM    308  H   GLY A  20      17.228  12.463  18.284  1.00  7.56           H  
ATOM    309 1HA  GLY A  20      18.666  14.287  18.264  1.00  7.56           H  
ATOM    310 2HA  GLY A  20      19.893  13.366  19.101  1.00  7.56           H  
ATOM    311  N   GLU A  21      19.478  12.185  16.134  1.00  6.29           N  
ATOM    312  CA  GLU A  21      20.112  11.872  14.856  1.00  6.29           C  
ATOM    313  C   GLU A  21      19.232  12.348  13.705  1.00  6.29           C  
ATOM    314  O   GLU A  21      18.143  12.862  13.928  1.00  6.29           O  
ATOM    315  CB  GLU A  21      20.391  10.368  14.755  1.00  6.29           C  
ATOM    316  CG  GLU A  21      21.367   9.826  15.801  1.00  6.29           C  
ATOM    317  CD  GLU A  21      21.659   8.339  15.639  1.00  6.29           C  
ATOM    318  OE1 GLU A  21      21.089   7.727  14.767  1.00  6.29           O  
ATOM    319  OE2 GLU A  21      22.458   7.825  16.389  1.00  6.29           O  
ATOM    320  H   GLU A  21      18.639  11.658  16.374  1.00  6.29           H  
ATOM    321  HA  GLU A  21      21.062  12.402  14.796  1.00  6.29           H  
ATOM    322 1HB  GLU A  21      19.461   9.834  14.910  1.00  6.29           H  
ATOM    323 2HB  GLU A  21      20.762  10.118  13.762  1.00  6.29           H  
ATOM    324 1HG  GLU A  21      22.302  10.382  15.734  1.00  6.29           H  
ATOM    325 2HG  GLU A  21      20.943  10.001  16.792  1.00  6.29           H  
ATOM    326  N   ASN A  22      19.703  12.229  12.471  1.00  4.36           N  
ATOM    327  CA  ASN A  22      18.864  12.625  11.342  1.00  4.36           C  
ATOM    328  C   ASN A  22      19.392  12.001  10.053  1.00  4.36           C  
ATOM    329  O   ASN A  22      20.373  11.257  10.078  1.00  4.36           O  
ATOM    330  CB  ASN A  22      18.792  14.150  11.250  1.00  4.36           C  
ATOM    331  CG  ASN A  22      17.458  14.671  10.736  1.00  4.36           C  
ATOM    332  OD1 ASN A  22      16.856  14.074   9.838  1.00  4.36           O  
ATOM    333  ND2 ASN A  22      17.000  15.764  11.296  1.00  4.36           N  
ATOM    334  H   ASN A  22      20.618  11.833  12.312  1.00  4.36           H  
ATOM    335  HA  ASN A  22      17.856  12.236  11.500  1.00  4.36           H  
ATOM    336 1HB  ASN A  22      18.986  14.597  12.224  1.00  4.36           H  
ATOM    337 2HB  ASN A  22      19.575  14.499  10.575  1.00  4.36           H  
ATOM    338 1HD2 ASN A  22      16.128  16.150  11.000  1.00  4.36           H  
ATOM    339 2HD2 ASN A  22      17.524  16.210  12.022  1.00  4.36           H  
ATOM    340  N   PHE A  23      18.747  12.318   8.933  1.00  2.80           N  
ATOM    341  CA  PHE A  23      19.134  11.791   7.625  1.00  2.80           C  
ATOM    342  C   PHE A  23      19.374  12.899   6.599  1.00  2.80           C  
ATOM    343  O   PHE A  23      18.718  13.942   6.644  1.00  2.80           O  
ATOM    344  CB  PHE A  23      18.022  10.901   7.070  1.00  2.80           C  
ATOM    345  CG  PHE A  23      17.667   9.685   7.860  1.00  2.80           C  
ATOM    346  CD1 PHE A  23      16.599   9.698   8.746  1.00  2.80           C  
ATOM    347  CD2 PHE A  23      18.398   8.520   7.727  1.00  2.80           C  
ATOM    348  CE1 PHE A  23      16.272   8.561   9.453  1.00  2.80           C  
ATOM    349  CE2 PHE A  23      18.072   7.391   8.444  1.00  2.80           C  
ATOM    350  CZ  PHE A  23      17.005   7.414   9.305  1.00  2.80           C  
ATOM    351  H   PHE A  23      17.945  12.933   9.008  1.00  2.80           H  
ATOM    352  HA  PHE A  23      20.054  11.213   7.730  1.00  2.80           H  
ATOM    353 1HB  PHE A  23      17.121  11.502   6.978  1.00  2.80           H  
ATOM    354 2HB  PHE A  23      18.280  10.585   6.073  1.00  2.80           H  
ATOM    355  HD1 PHE A  23      16.008  10.607   8.869  1.00  2.80           H  
ATOM    356  HD2 PHE A  23      19.241   8.501   7.048  1.00  2.80           H  
ATOM    357  HE1 PHE A  23      15.436   8.563  10.136  1.00  2.80           H  
ATOM    358  HE2 PHE A  23      18.657   6.482   8.327  1.00  2.80           H  
ATOM    359  HZ  PHE A  23      16.740   6.524   9.874  1.00  2.80           H  
ATOM    360  N   THR A  24      20.273  12.655   5.640  1.00  1.89           N  
ATOM    361  CA  THR A  24      20.460  13.593   4.530  1.00  1.89           C  
ATOM    362  C   THR A  24      19.430  13.325   3.441  1.00  1.89           C  
ATOM    363  O   THR A  24      18.762  12.294   3.468  1.00  1.89           O  
ATOM    364  CB  THR A  24      21.866  13.474   3.924  1.00  1.89           C  
ATOM    365  OG1 THR A  24      22.039  12.159   3.354  1.00  1.89           O  
ATOM    366  CG2 THR A  24      22.906  13.682   5.000  1.00  1.89           C  
ATOM    367  H   THR A  24      20.838  11.790   5.656  1.00  1.89           H  
ATOM    368  HA  THR A  24      20.318  14.609   4.898  1.00  1.89           H  
ATOM    369  HB  THR A  24      21.989  14.221   3.144  1.00  1.89           H  
ATOM    370  HG1 THR A  24      22.206  11.521   4.096  1.00  1.89           H  
ATOM    371 1HG2 THR A  24      23.902  13.592   4.567  1.00  1.89           H  
ATOM    372 2HG2 THR A  24      22.786  14.671   5.438  1.00  1.89           H  
ATOM    373 3HG2 THR A  24      22.777  12.920   5.775  1.00  1.89           H  
ATOM    374  N   GLU A  25      19.312  14.218   2.457  1.00  1.42           N  
ATOM    375  CA  GLU A  25      18.359  13.966   1.374  1.00  1.42           C  
ATOM    376  C   GLU A  25      18.620  12.627   0.688  1.00  1.42           C  
ATOM    377  O   GLU A  25      17.683  11.866   0.420  1.00  1.42           O  
ATOM    378  CB  GLU A  25      18.418  15.067   0.319  1.00  1.42           C  
ATOM    379  CG  GLU A  25      17.408  14.869  -0.801  1.00  1.42           C  
ATOM    380  CD  GLU A  25      17.454  15.922  -1.880  1.00  1.42           C  
ATOM    381  OE1 GLU A  25      18.293  16.788  -1.827  1.00  1.42           O  
ATOM    382  OE2 GLU A  25      16.621  15.856  -2.760  1.00  1.42           O  
ATOM    383  H   GLU A  25      19.868  15.061   2.463  1.00  1.42           H  
ATOM    384  HA  GLU A  25      17.356  13.938   1.801  1.00  1.42           H  
ATOM    385 1HB  GLU A  25      18.228  16.034   0.783  1.00  1.42           H  
ATOM    386 2HB  GLU A  25      19.413  15.100  -0.124  1.00  1.42           H  
ATOM    387 1HG  GLU A  25      17.602  13.898  -1.255  1.00  1.42           H  
ATOM    388 2HG  GLU A  25      16.408  14.841  -0.371  1.00  1.42           H  
ATOM    389  N   THR A  26      19.897  12.336   0.417  1.00  1.21           N  
ATOM    390  CA  THR A  26      20.245  11.085  -0.236  1.00  1.21           C  
ATOM    391  C   THR A  26      19.870   9.922   0.650  1.00  1.21           C  
ATOM    392  O   THR A  26      19.310   8.936   0.170  1.00  1.21           O  
ATOM    393  CB  THR A  26      21.738  10.985  -0.583  1.00  1.21           C  
ATOM    394  OG1 THR A  26      22.096  12.024  -1.511  1.00  1.21           O  
ATOM    395  CG2 THR A  26      22.014   9.615  -1.209  1.00  1.21           C  
ATOM    396  H   THR A  26      20.619  12.994   0.669  1.00  1.21           H  
ATOM    397  HA  THR A  26      19.675  11.005  -1.160  1.00  1.21           H  
ATOM    398  HB  THR A  26      22.333  11.098   0.326  1.00  1.21           H  
ATOM    399  HG1 THR A  26      23.028  11.945  -1.733  1.00  1.21           H  
ATOM    400 1HG2 THR A  26      23.071   9.532  -1.455  1.00  1.21           H  
ATOM    401 2HG2 THR A  26      21.745   8.833  -0.497  1.00  1.21           H  
ATOM    402 3HG2 THR A  26      21.420   9.501  -2.114  1.00  1.21           H  
ATOM    403  N   ASP A  27      20.164  10.023   1.947  1.00  1.12           N  
ATOM    404  CA  ASP A  27      19.846   8.918   2.839  1.00  1.12           C  
ATOM    405  C   ASP A  27      18.355   8.642   2.823  1.00  1.12           C  
ATOM    406  O   ASP A  27      17.952   7.480   2.801  1.00  1.12           O  
ATOM    407  CB  ASP A  27      20.227   9.272   4.250  1.00  1.12           C  
ATOM    408  CG  ASP A  27      21.684   9.335   4.513  1.00  1.12           C  
ATOM    409  OD1 ASP A  27      22.457   8.675   3.859  1.00  1.12           O  
ATOM    410  OD2 ASP A  27      22.039  10.219   5.285  1.00  1.12           O  
ATOM    411  H   ASP A  27      20.628  10.858   2.316  1.00  1.12           H  
ATOM    412  HA  ASP A  27      20.381   8.028   2.509  1.00  1.12           H  
ATOM    413 1HB  ASP A  27      19.799  10.224   4.481  1.00  1.12           H  
ATOM    414 2HB  ASP A  27      19.786   8.544   4.914  1.00  1.12           H  
ATOM    415  N   VAL A  28      17.534   9.697   2.788  1.00  1.07           N  
ATOM    416  CA  VAL A  28      16.095   9.498   2.772  1.00  1.07           C  
ATOM    417  C   VAL A  28      15.681   8.784   1.507  1.00  1.07           C  
ATOM    418  O   VAL A  28      14.877   7.856   1.556  1.00  1.07           O  
ATOM    419  CB  VAL A  28      15.313  10.802   2.925  1.00  1.07           C  
ATOM    420  CG1 VAL A  28      13.819  10.513   2.703  1.00  1.07           C  
ATOM    421  CG2 VAL A  28      15.551  11.357   4.331  1.00  1.07           C  
ATOM    422  H   VAL A  28      17.922  10.643   2.809  1.00  1.07           H  
ATOM    423  HA  VAL A  28      15.835   8.871   3.614  1.00  1.07           H  
ATOM    424  HB  VAL A  28      15.645  11.524   2.174  1.00  1.07           H  
ATOM    425 1HG1 VAL A  28      13.249  11.434   2.809  1.00  1.07           H  
ATOM    426 2HG1 VAL A  28      13.668  10.109   1.696  1.00  1.07           H  
ATOM    427 3HG1 VAL A  28      13.474   9.784   3.441  1.00  1.07           H  
ATOM    428 1HG2 VAL A  28      14.997  12.284   4.457  1.00  1.07           H  
ATOM    429 2HG2 VAL A  28      15.218  10.628   5.072  1.00  1.07           H  
ATOM    430 3HG2 VAL A  28      16.610  11.549   4.462  1.00  1.07           H  
ATOM    431  N   LYS A  29      16.246   9.183   0.373  1.00  1.03           N  
ATOM    432  CA  LYS A  29      15.915   8.498  -0.865  1.00  1.03           C  
ATOM    433  C   LYS A  29      16.308   7.017  -0.769  1.00  1.03           C  
ATOM    434  O   LYS A  29      15.582   6.137  -1.250  1.00  1.03           O  
ATOM    435  CB  LYS A  29      16.613   9.191  -2.037  1.00  1.03           C  
ATOM    436  CG  LYS A  29      16.017  10.562  -2.372  1.00  1.03           C  
ATOM    437  CD  LYS A  29      16.781  11.274  -3.482  1.00  1.03           C  
ATOM    438  CE  LYS A  29      16.116  12.609  -3.834  1.00  1.03           C  
ATOM    439  NZ  LYS A  29      16.908  13.392  -4.830  1.00  1.03           N  
ATOM    440  H   LYS A  29      16.896   9.972   0.374  1.00  1.03           H  
ATOM    441  HA  LYS A  29      14.835   8.552  -1.016  1.00  1.03           H  
ATOM    442 1HB  LYS A  29      17.669   9.329  -1.801  1.00  1.03           H  
ATOM    443 2HB  LYS A  29      16.554   8.562  -2.922  1.00  1.03           H  
ATOM    444 1HG  LYS A  29      14.976  10.437  -2.674  1.00  1.03           H  
ATOM    445 2HG  LYS A  29      16.041  11.186  -1.476  1.00  1.03           H  
ATOM    446 1HD  LYS A  29      17.802  11.468  -3.144  1.00  1.03           H  
ATOM    447 2HD  LYS A  29      16.819  10.644  -4.369  1.00  1.03           H  
ATOM    448 1HE  LYS A  29      15.132  12.407  -4.251  1.00  1.03           H  
ATOM    449 2HE  LYS A  29      15.998  13.202  -2.930  1.00  1.03           H  
ATOM    450 1HZ  LYS A  29      16.424  14.262  -5.034  1.00  1.03           H  
ATOM    451 2HZ  LYS A  29      17.817  13.602  -4.438  1.00  1.03           H  
ATOM    452 3HZ  LYS A  29      17.015  12.860  -5.679  1.00  1.03           H  
ATOM    453  N   MET A  30      17.439   6.721  -0.112  1.00  0.98           N  
ATOM    454  CA  MET A  30      17.834   5.327   0.002  1.00  0.98           C  
ATOM    455  C   MET A  30      16.858   4.603   0.934  1.00  0.98           C  
ATOM    456  O   MET A  30      16.502   3.447   0.688  1.00  0.98           O  
ATOM    457  CB  MET A  30      19.262   5.187   0.525  1.00  0.98           C  
ATOM    458  CG  MET A  30      20.345   5.756  -0.396  1.00  0.98           C  
ATOM    459  SD  MET A  30      20.357   5.076  -2.046  1.00  0.98           S  
ATOM    460  CE  MET A  30      19.480   6.427  -2.845  1.00  0.98           C  
ATOM    461  H   MET A  30      18.029   7.466   0.262  1.00  0.98           H  
ATOM    462  HA  MET A  30      17.771   4.862  -0.979  1.00  0.98           H  
ATOM    463 1HB  MET A  30      19.342   5.702   1.482  1.00  0.98           H  
ATOM    464 2HB  MET A  30      19.483   4.136   0.701  1.00  0.98           H  
ATOM    465 1HG  MET A  30      20.204   6.817  -0.480  1.00  0.98           H  
ATOM    466 2HG  MET A  30      21.322   5.586   0.054  1.00  0.98           H  
ATOM    467 1HE  MET A  30      19.388   6.233  -3.900  1.00  0.98           H  
ATOM    468 2HE  MET A  30      18.499   6.524  -2.411  1.00  0.98           H  
ATOM    469 3HE  MET A  30      20.032   7.356  -2.697  1.00  0.98           H  
ATOM    470  N   MET A  31      16.377   5.294   1.983  1.00  0.95           N  
ATOM    471  CA  MET A  31      15.424   4.691   2.911  1.00  0.95           C  
ATOM    472  C   MET A  31      14.183   4.288   2.157  1.00  0.95           C  
ATOM    473  O   MET A  31      13.688   3.177   2.336  1.00  0.95           O  
ATOM    474  CB  MET A  31      14.977   5.669   4.000  1.00  0.95           C  
ATOM    475  CG  MET A  31      15.963   6.085   5.054  1.00  0.95           C  
ATOM    476  SD  MET A  31      15.316   7.486   6.017  1.00  0.95           S  
ATOM    477  CE  MET A  31      13.981   6.778   6.934  1.00  0.95           C  
ATOM    478  H   MET A  31      16.713   6.240   2.153  1.00  0.95           H  
ATOM    479  HA  MET A  31      15.868   3.801   3.356  1.00  0.95           H  
ATOM    480 1HB  MET A  31      14.581   6.564   3.551  1.00  0.95           H  
ATOM    481 2HB  MET A  31      14.161   5.209   4.545  1.00  0.95           H  
ATOM    482 1HG  MET A  31      16.141   5.254   5.734  1.00  0.95           H  
ATOM    483 2HG  MET A  31      16.902   6.366   4.615  1.00  0.95           H  
ATOM    484 1HE  MET A  31      13.516   7.546   7.556  1.00  0.95           H  
ATOM    485 2HE  MET A  31      13.245   6.369   6.252  1.00  0.95           H  
ATOM    486 3HE  MET A  31      14.369   5.983   7.565  1.00  0.95           H  
ATOM    487  N   GLU A  32      13.709   5.175   1.271  1.00  0.92           N  
ATOM    488  CA  GLU A  32      12.507   4.907   0.493  1.00  0.92           C  
ATOM    489  C   GLU A  32      12.689   3.675  -0.377  1.00  0.92           C  
ATOM    490  O   GLU A  32      11.776   2.856  -0.489  1.00  0.92           O  
ATOM    491  CB  GLU A  32      12.139   6.122  -0.375  1.00  0.92           C  
ATOM    492  CG  GLU A  32      11.616   7.338   0.406  1.00  0.92           C  
ATOM    493  CD  GLU A  32      11.360   8.552  -0.469  1.00  0.92           C  
ATOM    494  OE1 GLU A  32      11.671   8.504  -1.638  1.00  0.92           O  
ATOM    495  OE2 GLU A  32      10.851   9.527   0.037  1.00  0.92           O  
ATOM    496  H   GLU A  32      14.185   6.074   1.175  1.00  0.92           H  
ATOM    497  HA  GLU A  32      11.682   4.715   1.172  1.00  0.92           H  
ATOM    498 1HB  GLU A  32      13.016   6.444  -0.932  1.00  0.92           H  
ATOM    499 2HB  GLU A  32      11.379   5.834  -1.098  1.00  0.92           H  
ATOM    500 1HG  GLU A  32      10.684   7.063   0.883  1.00  0.92           H  
ATOM    501 2HG  GLU A  32      12.329   7.595   1.188  1.00  0.92           H  
ATOM    502  N   ARG A  33      13.878   3.498  -0.963  1.00  0.90           N  
ATOM    503  CA  ARG A  33      14.105   2.315  -1.792  1.00  0.90           C  
ATOM    504  C   ARG A  33      14.091   1.035  -0.950  1.00  0.90           C  
ATOM    505  O   ARG A  33      13.514   0.014  -1.349  1.00  0.90           O  
ATOM    506  CB  ARG A  33      15.443   2.412  -2.513  1.00  0.90           C  
ATOM    507  CG  ARG A  33      15.515   3.463  -3.617  1.00  0.90           C  
ATOM    508  CD  ARG A  33      16.874   3.518  -4.234  1.00  0.90           C  
ATOM    509  NE  ARG A  33      16.956   4.507  -5.297  1.00  0.90           N  
ATOM    510  CZ  ARG A  33      18.067   4.771  -6.014  1.00  0.90           C  
ATOM    511  NH1 ARG A  33      19.179   4.109  -5.775  1.00  0.90           N  
ATOM    512  NH2 ARG A  33      18.039   5.696  -6.955  1.00  0.90           N  
ATOM    513  H   ARG A  33      14.602   4.215  -0.864  1.00  0.90           H  
ATOM    514  HA  ARG A  33      13.309   2.256  -2.532  1.00  0.90           H  
ATOM    515 1HB  ARG A  33      16.222   2.651  -1.789  1.00  0.90           H  
ATOM    516 2HB  ARG A  33      15.690   1.447  -2.950  1.00  0.90           H  
ATOM    517 1HG  ARG A  33      14.788   3.230  -4.393  1.00  0.90           H  
ATOM    518 2HG  ARG A  33      15.292   4.443  -3.192  1.00  0.90           H  
ATOM    519 1HD  ARG A  33      17.602   3.785  -3.466  1.00  0.90           H  
ATOM    520 2HD  ARG A  33      17.126   2.546  -4.651  1.00  0.90           H  
ATOM    521  HE  ARG A  33      16.121   5.038  -5.510  1.00  0.90           H  
ATOM    522 1HH1 ARG A  33      19.202   3.403  -5.052  1.00  0.90           H  
ATOM    523 2HH1 ARG A  33      20.011   4.309  -6.312  1.00  0.90           H  
ATOM    524 1HH2 ARG A  33      17.185   6.205  -7.140  1.00  0.90           H  
ATOM    525 2HH2 ARG A  33      18.871   5.895  -7.492  1.00  0.90           H  
ATOM    526  N   VAL A  34      14.693   1.095   0.237  1.00  0.90           N  
ATOM    527  CA  VAL A  34      14.741  -0.072   1.110  1.00  0.90           C  
ATOM    528  C   VAL A  34      13.358  -0.431   1.623  1.00  0.90           C  
ATOM    529  O   VAL A  34      12.946  -1.596   1.584  1.00  0.90           O  
ATOM    530  CB  VAL A  34      15.685   0.182   2.297  1.00  0.90           C  
ATOM    531  CG1 VAL A  34      15.578  -0.957   3.298  1.00  0.90           C  
ATOM    532  CG2 VAL A  34      17.115   0.302   1.783  1.00  0.90           C  
ATOM    533  H   VAL A  34      15.155   1.962   0.522  1.00  0.90           H  
ATOM    534  HA  VAL A  34      15.128  -0.913   0.535  1.00  0.90           H  
ATOM    535  HB  VAL A  34      15.392   1.108   2.797  1.00  0.90           H  
ATOM    536 1HG1 VAL A  34      16.243  -0.765   4.138  1.00  0.90           H  
ATOM    537 2HG1 VAL A  34      14.550  -1.028   3.658  1.00  0.90           H  
ATOM    538 3HG1 VAL A  34      15.861  -1.892   2.817  1.00  0.90           H  
ATOM    539 1HG2 VAL A  34      17.787   0.493   2.618  1.00  0.90           H  
ATOM    540 2HG2 VAL A  34      17.401  -0.625   1.289  1.00  0.90           H  
ATOM    541 3HG2 VAL A  34      17.180   1.120   1.075  1.00  0.90           H  
ATOM    542  N   VAL A  35      12.635   0.578   2.082  1.00  0.89           N  
ATOM    543  CA  VAL A  35      11.301   0.399   2.596  1.00  0.89           C  
ATOM    544  C   VAL A  35      10.341  -0.095   1.533  1.00  0.89           C  
ATOM    545  O   VAL A  35       9.542  -0.980   1.816  1.00  0.89           O  
ATOM    546  CB  VAL A  35      10.808   1.675   3.252  1.00  0.89           C  
ATOM    547  CG1 VAL A  35       9.389   1.562   3.563  1.00  0.89           C  
ATOM    548  CG2 VAL A  35      11.578   1.885   4.546  1.00  0.89           C  
ATOM    549  H   VAL A  35      13.035   1.513   2.077  1.00  0.89           H  
ATOM    550  HA  VAL A  35      11.350  -0.357   3.379  1.00  0.89           H  
ATOM    551  HB  VAL A  35      10.946   2.514   2.568  1.00  0.89           H  
ATOM    552 1HG1 VAL A  35       9.072   2.490   4.013  1.00  0.89           H  
ATOM    553 2HG1 VAL A  35       8.856   1.395   2.653  1.00  0.89           H  
ATOM    554 3HG1 VAL A  35       9.212   0.742   4.237  1.00  0.89           H  
ATOM    555 1HG2 VAL A  35      11.232   2.775   5.042  1.00  0.89           H  
ATOM    556 2HG2 VAL A  35      11.417   1.031   5.200  1.00  0.89           H  
ATOM    557 3HG2 VAL A  35      12.642   1.977   4.328  1.00  0.89           H  
ATOM    558  N   GLU A  36      10.392   0.447   0.313  1.00  0.90           N  
ATOM    559  CA  GLU A  36       9.504  -0.086  -0.709  1.00  0.90           C  
ATOM    560  C   GLU A  36       9.771  -1.564  -0.931  1.00  0.90           C  
ATOM    561  O   GLU A  36       8.829  -2.356  -0.975  1.00  0.90           O  
ATOM    562  CB  GLU A  36       9.629   0.660  -2.036  1.00  0.90           C  
ATOM    563  CG  GLU A  36       8.647   0.130  -3.106  1.00  0.90           C  
ATOM    564  CD  GLU A  36       8.688   0.875  -4.427  1.00  0.90           C  
ATOM    565  OE1 GLU A  36       9.458   1.794  -4.560  1.00  0.90           O  
ATOM    566  OE2 GLU A  36       7.940   0.513  -5.304  1.00  0.90           O  
ATOM    567  H   GLU A  36      11.031   1.210   0.090  1.00  0.90           H  
ATOM    568  HA  GLU A  36       8.483   0.001  -0.368  1.00  0.90           H  
ATOM    569 1HB  GLU A  36       9.433   1.722  -1.878  1.00  0.90           H  
ATOM    570 2HB  GLU A  36      10.650   0.565  -2.414  1.00  0.90           H  
ATOM    571 1HG  GLU A  36       8.880  -0.920  -3.292  1.00  0.90           H  
ATOM    572 2HG  GLU A  36       7.636   0.177  -2.700  1.00  0.90           H  
ATOM    573  N   GLN A  37      11.046  -1.968  -1.013  1.00  0.92           N  
ATOM    574  CA  GLN A  37      11.324  -3.383  -1.234  1.00  0.92           C  
ATOM    575  C   GLN A  37      10.830  -4.228  -0.063  1.00  0.92           C  
ATOM    576  O   GLN A  37      10.359  -5.348  -0.248  1.00  0.92           O  
ATOM    577  CB  GLN A  37      12.806  -3.610  -1.501  1.00  0.92           C  
ATOM    578  CG  GLN A  37      13.250  -3.047  -2.843  1.00  0.92           C  
ATOM    579  CD  GLN A  37      12.544  -3.729  -4.012  1.00  0.92           C  
ATOM    580  OE1 GLN A  37      12.519  -4.960  -4.100  1.00  0.92           O  
ATOM    581  NE2 GLN A  37      11.964  -2.937  -4.914  1.00  0.92           N  
ATOM    582  H   GLN A  37      11.818  -1.296  -0.966  1.00  0.92           H  
ATOM    583  HA  GLN A  37      10.787  -3.693  -2.126  1.00  0.92           H  
ATOM    584 1HB  GLN A  37      13.391  -3.119  -0.717  1.00  0.92           H  
ATOM    585 2HB  GLN A  37      13.030  -4.673  -1.470  1.00  0.92           H  
ATOM    586 1HG  GLN A  37      13.006  -1.984  -2.870  1.00  0.92           H  
ATOM    587 2HG  GLN A  37      14.325  -3.186  -2.951  1.00  0.92           H  
ATOM    588 1HE2 GLN A  37      11.487  -3.336  -5.700  1.00  0.92           H  
ATOM    589 2HE2 GLN A  37      12.002  -1.940  -4.806  1.00  0.92           H  
ATOM    590  N   MET A  38      10.909  -3.690   1.146  1.00  0.98           N  
ATOM    591  CA  MET A  38      10.360  -4.384   2.297  1.00  0.98           C  
ATOM    592  C   MET A  38       8.839  -4.530   2.169  1.00  0.98           C  
ATOM    593  O   MET A  38       8.296  -5.628   2.303  1.00  0.98           O  
ATOM    594  CB  MET A  38      10.730  -3.631   3.576  1.00  0.98           C  
ATOM    595  CG  MET A  38      10.221  -4.219   4.887  1.00  0.98           C  
ATOM    596  SD  MET A  38       8.512  -3.719   5.240  1.00  0.98           S  
ATOM    597  CE  MET A  38       8.754  -1.968   5.520  1.00  0.98           C  
ATOM    598  H   MET A  38      11.362  -2.784   1.270  1.00  0.98           H  
ATOM    599  HA  MET A  38      10.789  -5.384   2.337  1.00  0.98           H  
ATOM    600 1HB  MET A  38      11.814  -3.542   3.639  1.00  0.98           H  
ATOM    601 2HB  MET A  38      10.336  -2.624   3.515  1.00  0.98           H  
ATOM    602 1HG  MET A  38      10.259  -5.307   4.839  1.00  0.98           H  
ATOM    603 2HG  MET A  38      10.855  -3.888   5.707  1.00  0.98           H  
ATOM    604 1HE  MET A  38       7.796  -1.493   5.748  1.00  0.98           H  
ATOM    605 2HE  MET A  38       9.440  -1.818   6.350  1.00  0.98           H  
ATOM    606 3HE  MET A  38       9.172  -1.525   4.616  1.00  0.98           H  
ATOM    607  N   CYS A  39       8.150  -3.424   1.877  1.00  1.08           N  
ATOM    608  CA  CYS A  39       6.692  -3.401   1.835  1.00  1.08           C  
ATOM    609  C   CYS A  39       6.085  -4.315   0.783  1.00  1.08           C  
ATOM    610  O   CYS A  39       5.066  -4.960   1.036  1.00  1.08           O  
ATOM    611  CB  CYS A  39       6.197  -1.988   1.593  1.00  1.08           C  
ATOM    612  SG  CYS A  39       6.435  -0.833   2.996  1.00  1.08           S  
ATOM    613  H   CYS A  39       8.657  -2.556   1.729  1.00  1.08           H  
ATOM    614  HA  CYS A  39       6.330  -3.719   2.811  1.00  1.08           H  
ATOM    615 1HB  CYS A  39       6.724  -1.574   0.731  1.00  1.08           H  
ATOM    616 2HB  CYS A  39       5.141  -2.017   1.352  1.00  1.08           H  
ATOM    617  N   VAL A  40       6.720  -4.431  -0.380  1.00  1.24           N  
ATOM    618  CA  VAL A  40       6.189  -5.295  -1.436  1.00  1.24           C  
ATOM    619  C   VAL A  40       6.236  -6.790  -1.082  1.00  1.24           C  
ATOM    620  O   VAL A  40       5.675  -7.605  -1.816  1.00  1.24           O  
ATOM    621  CB  VAL A  40       6.905  -5.062  -2.786  1.00  1.24           C  
ATOM    622  CG1 VAL A  40       6.703  -3.620  -3.248  1.00  1.24           C  
ATOM    623  CG2 VAL A  40       8.346  -5.345  -2.629  1.00  1.24           C  
ATOM    624  H   VAL A  40       7.562  -3.873  -0.548  1.00  1.24           H  
ATOM    625  HA  VAL A  40       5.144  -5.022  -1.583  1.00  1.24           H  
ATOM    626  HB  VAL A  40       6.481  -5.721  -3.540  1.00  1.24           H  
ATOM    627 1HG1 VAL A  40       7.210  -3.466  -4.200  1.00  1.24           H  
ATOM    628 2HG1 VAL A  40       5.649  -3.428  -3.370  1.00  1.24           H  
ATOM    629 3HG1 VAL A  40       7.105  -2.937  -2.517  1.00  1.24           H  
ATOM    630 1HG2 VAL A  40       8.869  -5.182  -3.569  1.00  1.24           H  
ATOM    631 2HG2 VAL A  40       8.716  -4.677  -1.889  1.00  1.24           H  
ATOM    632 3HG2 VAL A  40       8.492  -6.369  -2.307  1.00  1.24           H  
ATOM    633  N   THR A  41       6.910  -7.164   0.018  1.00  1.46           N  
ATOM    634  CA  THR A  41       6.974  -8.562   0.431  1.00  1.46           C  
ATOM    635  C   THR A  41       6.022  -8.882   1.589  1.00  1.46           C  
ATOM    636  O   THR A  41       6.024 -10.015   2.081  1.00  1.46           O  
ATOM    637  CB  THR A  41       8.401  -8.952   0.873  1.00  1.46           C  
ATOM    638  OG1 THR A  41       8.789  -8.201   2.051  1.00  1.46           O  
ATOM    639  CG2 THR A  41       9.369  -8.638  -0.246  1.00  1.46           C  
ATOM    640  H   THR A  41       7.374  -6.470   0.608  1.00  1.46           H  
ATOM    641  HA  THR A  41       6.690  -9.184  -0.417  1.00  1.46           H  
ATOM    642  HB  THR A  41       8.438 -10.016   1.098  1.00  1.46           H  
ATOM    643  HG1 THR A  41       8.589  -7.249   1.918  1.00  1.46           H  
ATOM    644 1HG2 THR A  41      10.379  -8.909   0.054  1.00  1.46           H  
ATOM    645 2HG2 THR A  41       9.090  -9.197  -1.137  1.00  1.46           H  
ATOM    646 3HG2 THR A  41       9.329  -7.579  -0.456  1.00  1.46           H  
ATOM    647  N   GLN A  42       5.276  -7.879   2.068  1.00  1.72           N  
ATOM    648  CA  GLN A  42       4.417  -8.062   3.233  1.00  1.72           C  
ATOM    649  C   GLN A  42       2.934  -8.179   2.865  1.00  1.72           C  
ATOM    650  O   GLN A  42       2.079  -7.628   3.561  1.00  1.72           O  
ATOM    651  OXT GLN A  42       2.586  -9.044   2.061  1.00  1.72           O  
ATOM    652  CB  GLN A  42       4.652  -6.910   4.213  1.00  1.72           C  
ATOM    653  CG  GLN A  42       6.119  -6.783   4.648  1.00  1.72           C  
ATOM    654  CD  GLN A  42       6.633  -7.950   5.484  1.00  1.72           C  
ATOM    655  OE1 GLN A  42       6.129  -8.201   6.586  1.00  1.72           O  
ATOM    656  NE2 GLN A  42       7.631  -8.682   4.965  1.00  1.72           N  
ATOM    657  H   GLN A  42       5.302  -6.962   1.618  1.00  1.72           H  
ATOM    658  HA  GLN A  42       4.707  -8.987   3.728  1.00  1.72           H  
ATOM    659 1HB  GLN A  42       4.365  -5.966   3.740  1.00  1.72           H  
ATOM    660 2HB  GLN A  42       4.035  -7.042   5.099  1.00  1.72           H  
ATOM    661 1HG  GLN A  42       6.726  -6.730   3.758  1.00  1.72           H  
ATOM    662 2HG  GLN A  42       6.236  -5.869   5.225  1.00  1.72           H  
ATOM    663 1HE2 GLN A  42       7.994  -9.460   5.473  1.00  1.72           H  
ATOM    664 2HE2 GLN A  42       8.020  -8.472   4.042  1.00  1.72           H  
TER     665
ENDMDL

REMARK ID 696987 MODEL 2 bavo3
PFRMAT TS
TARGET bavo3
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   VAL A   1       3.659   0.437  -3.698  1.00  1.45           N  
ATOM      2  CA  VAL A   1       4.797   1.337  -3.539  1.00  1.45           C  
ATOM      3  C   VAL A   1       4.468   2.661  -2.849  1.00  1.45           C  
ATOM      4  O   VAL A   1       5.247   3.133  -2.025  1.00  1.45           O  
ATOM      5  CB  VAL A   1       5.434   1.639  -4.905  1.00  1.45           C  
ATOM      6  CG1 VAL A   1       6.547   2.694  -4.743  1.00  1.45           C  
ATOM      7  CG2 VAL A   1       6.008   0.350  -5.481  1.00  1.45           C  
ATOM      8 1H   VAL A   1       3.964  -0.508  -3.514  1.00  1.45           H  
ATOM      9 2H   VAL A   1       2.915   0.678  -3.061  1.00  1.45           H  
ATOM     10 3H   VAL A   1       3.321   0.496  -4.648  1.00  1.45           H  
ATOM     11  HA  VAL A   1       5.543   0.818  -2.936  1.00  1.45           H  
ATOM     12  HB  VAL A   1       4.675   2.046  -5.575  1.00  1.45           H  
ATOM     13 1HG1 VAL A   1       6.995   2.911  -5.714  1.00  1.45           H  
ATOM     14 2HG1 VAL A   1       6.124   3.610  -4.329  1.00  1.45           H  
ATOM     15 3HG1 VAL A   1       7.310   2.317  -4.076  1.00  1.45           H  
ATOM     16 1HG2 VAL A   1       6.450   0.550  -6.448  1.00  1.45           H  
ATOM     17 2HG2 VAL A   1       6.772  -0.045  -4.805  1.00  1.45           H  
ATOM     18 3HG2 VAL A   1       5.212  -0.384  -5.595  1.00  1.45           H  
ATOM     19  N   HIS A   2       3.303   3.247  -3.112  1.00  1.34           N  
ATOM     20  CA  HIS A   2       3.014   4.569  -2.537  1.00  1.34           C  
ATOM     21  C   HIS A   2       2.933   4.578  -1.005  1.00  1.34           C  
ATOM     22  O   HIS A   2       3.438   5.502  -0.357  1.00  1.34           O  
ATOM     23  CB  HIS A   2       1.705   5.100  -3.120  1.00  1.34           C  
ATOM     24  CG  HIS A   2       1.814   5.444  -4.572  1.00  1.34           C  
ATOM     25  ND1 HIS A   2       1.750   4.487  -5.567  1.00  1.34           N  
ATOM     26  CD2 HIS A   2       1.989   6.630  -5.202  1.00  1.34           C  
ATOM     27  CE1 HIS A   2       1.882   5.073  -6.745  1.00  1.34           C  
ATOM     28  NE2 HIS A   2       2.026   6.371  -6.552  1.00  1.34           N  
ATOM     29  H   HIS A   2       2.639   2.849  -3.758  1.00  1.34           H  
ATOM     30  HA  HIS A   2       3.810   5.259  -2.819  1.00  1.34           H  
ATOM     31 1HB  HIS A   2       0.916   4.357  -2.993  1.00  1.34           H  
ATOM     32 2HB  HIS A   2       1.401   5.993  -2.574  1.00  1.34           H  
ATOM     33  HD2 HIS A   2       2.082   7.607  -4.728  1.00  1.34           H  
ATOM     34  HE1 HIS A   2       1.870   4.570  -7.713  1.00  1.34           H  
ATOM     35  HE2 HIS A   2       2.146   7.066  -7.275  1.00  1.34           H  
ATOM     36  N   ASP A   3       2.379   3.520  -0.412  1.00  1.23           N  
ATOM     37  CA  ASP A   3       2.250   3.489   1.040  1.00  1.23           C  
ATOM     38  C   ASP A   3       3.577   3.067   1.630  1.00  1.23           C  
ATOM     39  O   ASP A   3       3.959   3.518   2.704  1.00  1.23           O  
ATOM     40  CB  ASP A   3       1.159   2.517   1.473  1.00  1.23           C  
ATOM     41  CG  ASP A   3      -0.225   2.950   1.016  1.00  1.23           C  
ATOM     42  OD1 ASP A   3      -0.689   3.973   1.462  1.00  1.23           O  
ATOM     43  OD2 ASP A   3      -0.796   2.263   0.201  1.00  1.23           O  
ATOM     44  H   ASP A   3       1.998   2.775  -0.971  1.00  1.23           H  
ATOM     45  HA  ASP A   3       2.005   4.487   1.401  1.00  1.23           H  
ATOM     46 1HB  ASP A   3       1.371   1.527   1.072  1.00  1.23           H  
ATOM     47 2HB  ASP A   3       1.158   2.436   2.560  1.00  1.23           H  
ATOM     48  N   CYS A   4       4.315   2.234   0.901  1.00  1.12           N  
ATOM     49  CA  CYS A   4       5.633   1.814   1.348  1.00  1.12           C  
ATOM     50  C   CYS A   4       6.499   3.027   1.601  1.00  1.12           C  
ATOM     51  O   CYS A   4       7.095   3.165   2.673  1.00  1.12           O  
ATOM     52  CB  CYS A   4       6.307   0.929   0.299  1.00  1.12           C  
ATOM     53  SG  CYS A   4       8.032   0.475   0.668  1.00  1.12           S  
ATOM     54  H   CYS A   4       3.959   1.905   0.018  1.00  1.12           H  
ATOM     55  HA  CYS A   4       5.529   1.253   2.277  1.00  1.12           H  
ATOM     56 1HB  CYS A   4       5.734   0.012   0.179  1.00  1.12           H  
ATOM     57 2HB  CYS A   4       6.301   1.439  -0.653  1.00  1.12           H  
ATOM     58  N   VAL A   5       6.523   3.919   0.610  1.00  1.04           N  
ATOM     59  CA  VAL A   5       7.346   5.094   0.706  1.00  1.04           C  
ATOM     60  C   VAL A   5       6.860   6.036   1.785  1.00  1.04           C  
ATOM     61  O   VAL A   5       7.648   6.456   2.631  1.00  1.04           O  
ATOM     62  CB  VAL A   5       7.357   5.872  -0.620  1.00  1.04           C  
ATOM     63  CG1 VAL A   5       8.128   7.196  -0.432  1.00  1.04           C  
ATOM     64  CG2 VAL A   5       7.990   5.034  -1.697  1.00  1.04           C  
ATOM     65  H   VAL A   5       5.991   3.741  -0.244  1.00  1.04           H  
ATOM     66  HA  VAL A   5       8.350   4.774   0.944  1.00  1.04           H  
ATOM     67  HB  VAL A   5       6.327   6.112  -0.903  1.00  1.04           H  
ATOM     68 1HG1 VAL A   5       8.123   7.754  -1.368  1.00  1.04           H  
ATOM     69 2HG1 VAL A   5       7.649   7.793   0.347  1.00  1.04           H  
ATOM     70 3HG1 VAL A   5       9.159   6.983  -0.144  1.00  1.04           H  
ATOM     71 1HG2 VAL A   5       7.992   5.581  -2.639  1.00  1.04           H  
ATOM     72 2HG2 VAL A   5       8.989   4.806  -1.410  1.00  1.04           H  
ATOM     73 3HG2 VAL A   5       7.440   4.113  -1.819  1.00  1.04           H  
ATOM     74  N   ASN A   6       5.559   6.337   1.814  1.00  0.98           N  
ATOM     75  CA  ASN A   6       5.073   7.273   2.818  1.00  0.98           C  
ATOM     76  C   ASN A   6       5.293   6.766   4.239  1.00  0.98           C  
ATOM     77  O   ASN A   6       5.708   7.526   5.120  1.00  0.98           O  
ATOM     78  CB  ASN A   6       3.606   7.559   2.578  1.00  0.98           C  
ATOM     79  CG  ASN A   6       3.397   8.435   1.374  1.00  0.98           C  
ATOM     80  OD1 ASN A   6       4.313   9.137   0.922  1.00  0.98           O  
ATOM     81  ND2 ASN A   6       2.205   8.409   0.839  1.00  0.98           N  
ATOM     82  H   ASN A   6       4.912   5.953   1.121  1.00  0.98           H  
ATOM     83  HA  ASN A   6       5.632   8.203   2.717  1.00  0.98           H  
ATOM     84 1HB  ASN A   6       3.076   6.614   2.425  1.00  0.98           H  
ATOM     85 2HB  ASN A   6       3.178   8.041   3.455  1.00  0.98           H  
ATOM     86 1HD2 ASN A   6       2.006   8.969   0.035  1.00  0.98           H  
ATOM     87 2HD2 ASN A   6       1.495   7.823   1.230  1.00  0.98           H  
ATOM     88  N   ILE A   7       5.075   5.473   4.460  1.00  0.94           N  
ATOM     89  CA  ILE A   7       5.266   4.902   5.777  1.00  0.94           C  
ATOM     90  C   ILE A   7       6.731   4.905   6.160  1.00  0.94           C  
ATOM     91  O   ILE A   7       7.085   5.349   7.253  1.00  0.94           O  
ATOM     92  CB  ILE A   7       4.702   3.477   5.841  1.00  0.94           C  
ATOM     93  CG1 ILE A   7       3.169   3.521   5.707  1.00  0.94           C  
ATOM     94  CG2 ILE A   7       5.129   2.808   7.127  1.00  0.94           C  
ATOM     95  CD1 ILE A   7       2.546   2.169   5.459  1.00  0.94           C  
ATOM     96  H   ILE A   7       4.742   4.867   3.710  1.00  0.94           H  
ATOM     97  HA  ILE A   7       4.725   5.512   6.498  1.00  0.94           H  
ATOM     98  HB  ILE A   7       5.084   2.903   4.993  1.00  0.94           H  
ATOM     99 1HG1 ILE A   7       2.748   3.932   6.623  1.00  0.94           H  
ATOM    100 2HG1 ILE A   7       2.905   4.180   4.879  1.00  0.94           H  
ATOM    101 1HG2 ILE A   7       4.737   1.795   7.159  1.00  0.94           H  
ATOM    102 2HG2 ILE A   7       6.215   2.779   7.163  1.00  0.94           H  
ATOM    103 3HG2 ILE A   7       4.750   3.373   7.978  1.00  0.94           H  
ATOM    104 1HD1 ILE A   7       1.466   2.278   5.373  1.00  0.94           H  
ATOM    105 2HD1 ILE A   7       2.946   1.756   4.531  1.00  0.94           H  
ATOM    106 3HD1 ILE A   7       2.781   1.502   6.285  1.00  0.94           H  
ATOM    107  N   THR A   8       7.594   4.463   5.248  1.00  0.92           N  
ATOM    108  CA  THR A   8       9.015   4.395   5.523  1.00  0.92           C  
ATOM    109  C   THR A   8       9.597   5.771   5.837  1.00  0.92           C  
ATOM    110  O   THR A   8      10.338   5.927   6.811  1.00  0.92           O  
ATOM    111  CB  THR A   8       9.747   3.786   4.331  1.00  0.92           C  
ATOM    112  OG1 THR A   8       9.283   2.457   4.099  1.00  0.92           O  
ATOM    113  CG2 THR A   8      11.226   3.773   4.583  1.00  0.92           C  
ATOM    114  H   THR A   8       7.264   4.127   4.342  1.00  0.92           H  
ATOM    115  HA  THR A   8       9.166   3.753   6.391  1.00  0.92           H  
ATOM    116  HB  THR A   8       9.521   4.372   3.464  1.00  0.92           H  
ATOM    117  HG1 THR A   8       8.380   2.513   3.710  1.00  0.92           H  
ATOM    118 1HG2 THR A   8      11.742   3.347   3.729  1.00  0.92           H  
ATOM    119 2HG2 THR A   8      11.567   4.795   4.745  1.00  0.92           H  
ATOM    120 3HG2 THR A   8      11.433   3.176   5.467  1.00  0.92           H  
ATOM    121  N   ILE A   9       9.236   6.789   5.052  1.00  0.92           N  
ATOM    122  CA  ILE A   9       9.752   8.126   5.308  1.00  0.92           C  
ATOM    123  C   ILE A   9       9.292   8.629   6.666  1.00  0.92           C  
ATOM    124  O   ILE A   9      10.093   9.189   7.427  1.00  0.92           O  
ATOM    125  CB  ILE A   9       9.314   9.105   4.205  1.00  0.92           C  
ATOM    126  CG1 ILE A   9       9.952   8.705   2.901  1.00  0.92           C  
ATOM    127  CG2 ILE A   9       9.720  10.547   4.576  1.00  0.92           C  
ATOM    128  CD1 ILE A   9      11.413   8.838   2.943  1.00  0.92           C  
ATOM    129  H   ILE A   9       8.615   6.630   4.256  1.00  0.92           H  
ATOM    130  HA  ILE A   9      10.839   8.079   5.313  1.00  0.92           H  
ATOM    131  HB  ILE A   9       8.227   9.043   4.076  1.00  0.92           H  
ATOM    132 1HG1 ILE A   9       9.728   7.665   2.702  1.00  0.92           H  
ATOM    133 2HG1 ILE A   9       9.553   9.303   2.093  1.00  0.92           H  
ATOM    134 1HG2 ILE A   9       9.403  11.230   3.784  1.00  0.92           H  
ATOM    135 2HG2 ILE A   9       9.239  10.829   5.514  1.00  0.92           H  
ATOM    136 3HG2 ILE A   9      10.800  10.610   4.691  1.00  0.92           H  
ATOM    137 1HD1 ILE A   9      11.834   8.519   2.013  1.00  0.92           H  
ATOM    138 2HD1 ILE A   9      11.670   9.881   3.119  1.00  0.92           H  
ATOM    139 3HD1 ILE A   9      11.809   8.226   3.747  1.00  0.92           H  
ATOM    140  N   LYS A  10       8.020   8.405   7.013  1.00  0.92           N  
ATOM    141  CA  LYS A  10       7.553   8.845   8.316  1.00  0.92           C  
ATOM    142  C   LYS A  10       8.260   8.102   9.447  1.00  0.92           C  
ATOM    143  O   LYS A  10       8.688   8.722  10.421  1.00  0.92           O  
ATOM    144  CB  LYS A  10       6.037   8.670   8.420  1.00  0.92           C  
ATOM    145  CG  LYS A  10       5.237   9.659   7.570  1.00  0.92           C  
ATOM    146  CD  LYS A  10       3.741   9.408   7.678  1.00  0.92           C  
ATOM    147  CE  LYS A  10       2.953  10.388   6.819  1.00  0.92           C  
ATOM    148  NZ  LYS A  10       1.484  10.147   6.904  1.00  0.92           N  
ATOM    149  H   LYS A  10       7.365   7.948   6.373  1.00  0.92           H  
ATOM    150  HA  LYS A  10       7.781   9.906   8.419  1.00  0.92           H  
ATOM    151 1HB  LYS A  10       5.771   7.661   8.092  1.00  0.92           H  
ATOM    152 2HB  LYS A  10       5.724   8.773   9.457  1.00  0.92           H  
ATOM    153 1HG  LYS A  10       5.449  10.674   7.904  1.00  0.92           H  
ATOM    154 2HG  LYS A  10       5.541   9.573   6.529  1.00  0.92           H  
ATOM    155 1HD  LYS A  10       3.528   8.392   7.338  1.00  0.92           H  
ATOM    156 2HD  LYS A  10       3.424   9.504   8.714  1.00  0.92           H  
ATOM    157 1HE  LYS A  10       3.165  11.403   7.150  1.00  0.92           H  
ATOM    158 2HE  LYS A  10       3.269  10.281   5.779  1.00  0.92           H  
ATOM    159 1HZ  LYS A  10       0.998  10.814   6.321  1.00  0.92           H  
ATOM    160 2HZ  LYS A  10       1.280   9.210   6.587  1.00  0.92           H  
ATOM    161 3HZ  LYS A  10       1.181  10.253   7.862  1.00  0.92           H  
ATOM    162  N   GLN A  11       8.471   6.792   9.295  1.00  0.93           N  
ATOM    163  CA  GLN A  11       9.148   6.017  10.330  1.00  0.93           C  
ATOM    164  C   GLN A  11      10.592   6.470  10.512  1.00  0.93           C  
ATOM    165  O   GLN A  11      11.091   6.577  11.642  1.00  0.93           O  
ATOM    166  CB  GLN A  11       9.106   4.525   9.987  1.00  0.93           C  
ATOM    167  CG  GLN A  11       7.725   3.893  10.102  1.00  0.93           C  
ATOM    168  CD  GLN A  11       7.706   2.462   9.619  1.00  0.93           C  
ATOM    169  OE1 GLN A  11       8.590   2.018   8.879  1.00  0.93           O  
ATOM    170  NE2 GLN A  11       6.688   1.719  10.036  1.00  0.93           N  
ATOM    171  H   GLN A  11       8.115   6.314   8.466  1.00  0.93           H  
ATOM    172  HA  GLN A  11       8.625   6.175  11.272  1.00  0.93           H  
ATOM    173 1HB  GLN A  11       9.445   4.389   8.957  1.00  0.93           H  
ATOM    174 2HB  GLN A  11       9.791   3.980  10.633  1.00  0.93           H  
ATOM    175 1HG  GLN A  11       7.426   3.901  11.148  1.00  0.93           H  
ATOM    176 2HG  GLN A  11       7.017   4.468   9.517  1.00  0.93           H  
ATOM    177 1HE2 GLN A  11       6.616   0.764   9.750  1.00  0.93           H  
ATOM    178 2HE2 GLN A  11       5.992   2.118  10.632  1.00  0.93           H  
ATOM    179  N   HIS A  12      11.270   6.781   9.403  1.00  0.94           N  
ATOM    180  CA  HIS A  12      12.647   7.238   9.478  1.00  0.94           C  
ATOM    181  C   HIS A  12      12.720   8.624  10.108  1.00  0.94           C  
ATOM    182  O   HIS A  12      13.613   8.903  10.923  1.00  0.94           O  
ATOM    183  CB  HIS A  12      13.303   7.274   8.094  1.00  0.94           C  
ATOM    184  CG  HIS A  12      13.603   5.924   7.503  1.00  0.94           C  
ATOM    185  ND1 HIS A  12      14.095   5.759   6.214  1.00  0.94           N  
ATOM    186  CD2 HIS A  12      13.472   4.679   8.015  1.00  0.94           C  
ATOM    187  CE1 HIS A  12      14.263   4.474   5.973  1.00  0.94           C  
ATOM    188  NE2 HIS A  12      13.891   3.796   7.046  1.00  0.94           N  
ATOM    189  H   HIS A  12      10.830   6.663   8.489  1.00  0.94           H  
ATOM    190  HA  HIS A  12      13.222   6.558  10.104  1.00  0.94           H  
ATOM    191 1HB  HIS A  12      12.631   7.791   7.405  1.00  0.94           H  
ATOM    192 2HB  HIS A  12      14.228   7.842   8.149  1.00  0.94           H  
ATOM    193  HD2 HIS A  12      13.103   4.425   9.010  1.00  0.94           H  
ATOM    194  HE1 HIS A  12      14.636   4.045   5.047  1.00  0.94           H  
ATOM    195  HE2 HIS A  12      13.908   2.792   7.146  1.00  0.94           H  
ATOM    196  N   THR A  13      11.755   9.485   9.761  1.00  0.95           N  
ATOM    197  CA  THR A  13      11.714  10.840  10.284  1.00  0.95           C  
ATOM    198  C   THR A  13      11.506  10.817  11.787  1.00  0.95           C  
ATOM    199  O   THR A  13      12.238  11.471  12.534  1.00  0.95           O  
ATOM    200  CB  THR A  13      10.572  11.642   9.645  1.00  0.95           C  
ATOM    201  OG1 THR A  13      10.770  11.709   8.223  1.00  0.95           O  
ATOM    202  CG2 THR A  13      10.540  13.042  10.221  1.00  0.95           C  
ATOM    203  H   THR A  13      11.045   9.210   9.080  1.00  0.95           H  
ATOM    204  HA  THR A  13      12.656  11.334  10.074  1.00  0.95           H  
ATOM    205  HB  THR A  13       9.625  11.144   9.845  1.00  0.95           H  
ATOM    206  HG1 THR A  13      10.761  10.785   7.876  1.00  0.95           H  
ATOM    207 1HG2 THR A  13       9.727  13.602   9.764  1.00  0.95           H  
ATOM    208 2HG2 THR A  13      10.384  12.986  11.300  1.00  0.95           H  
ATOM    209 3HG2 THR A  13      11.486  13.540  10.016  1.00  0.95           H  
ATOM    210  N   VAL A  14      10.527  10.029  12.237  1.00  1.00           N  
ATOM    211  CA  VAL A  14      10.224   9.949  13.654  1.00  1.00           C  
ATOM    212  C   VAL A  14      11.366   9.348  14.433  1.00  1.00           C  
ATOM    213  O   VAL A  14      11.760   9.890  15.464  1.00  1.00           O  
ATOM    214  CB  VAL A  14       8.955   9.125  13.908  1.00  1.00           C  
ATOM    215  CG1 VAL A  14       8.789   8.886  15.408  1.00  1.00           C  
ATOM    216  CG2 VAL A  14       7.751   9.879  13.366  1.00  1.00           C  
ATOM    217  H   VAL A  14       9.960   9.501  11.574  1.00  1.00           H  
ATOM    218  HA  VAL A  14      10.052  10.961  14.022  1.00  1.00           H  
ATOM    219  HB  VAL A  14       9.046   8.157  13.407  1.00  1.00           H  
ATOM    220 1HG1 VAL A  14       7.890   8.298  15.584  1.00  1.00           H  
ATOM    221 2HG1 VAL A  14       9.658   8.346  15.789  1.00  1.00           H  
ATOM    222 3HG1 VAL A  14       8.704   9.843  15.922  1.00  1.00           H  
ATOM    223 1HG2 VAL A  14       6.849   9.296  13.538  1.00  1.00           H  
ATOM    224 2HG2 VAL A  14       7.668  10.839  13.874  1.00  1.00           H  
ATOM    225 3HG2 VAL A  14       7.873  10.048  12.302  1.00  1.00           H  
ATOM    226  N   THR A  15      11.934   8.252  13.934  1.00  1.15           N  
ATOM    227  CA  THR A  15      13.021   7.618  14.648  1.00  1.15           C  
ATOM    228  C   THR A  15      14.157   8.610  14.852  1.00  1.15           C  
ATOM    229  O   THR A  15      14.645   8.790  15.977  1.00  1.15           O  
ATOM    230  CB  THR A  15      13.541   6.405  13.863  1.00  1.15           C  
ATOM    231  OG1 THR A  15      12.486   5.447  13.707  1.00  1.15           O  
ATOM    232  CG2 THR A  15      14.706   5.777  14.592  1.00  1.15           C  
ATOM    233  H   THR A  15      11.597   7.828  13.068  1.00  1.15           H  
ATOM    234  HA  THR A  15      12.661   7.290  15.622  1.00  1.15           H  
ATOM    235  HB  THR A  15      13.867   6.729  12.871  1.00  1.15           H  
ATOM    236  HG1 THR A  15      11.811   5.822  13.090  1.00  1.15           H  
ATOM    237 1HG2 THR A  15      15.070   4.921  14.025  1.00  1.15           H  
ATOM    238 2HG2 THR A  15      15.501   6.516  14.691  1.00  1.15           H  
ATOM    239 3HG2 THR A  15      14.382   5.451  15.579  1.00  1.15           H  
ATOM    240  N   THR A  16      14.531   9.301  13.777  1.00  1.52           N  
ATOM    241  CA  THR A  16      15.622  10.249  13.825  1.00  1.52           C  
ATOM    242  C   THR A  16      15.323  11.328  14.872  1.00  1.52           C  
ATOM    243  O   THR A  16      16.154  11.582  15.756  1.00  1.52           O  
ATOM    244  CB  THR A  16      15.837  10.818  12.415  1.00  1.52           C  
ATOM    245  OG1 THR A  16      16.137   9.728  11.535  1.00  1.52           O  
ATOM    246  CG2 THR A  16      16.972  11.789  12.375  1.00  1.52           C  
ATOM    247  H   THR A  16      14.073   9.139  12.877  1.00  1.52           H  
ATOM    248  HA  THR A  16      16.529   9.726  14.125  1.00  1.52           H  
ATOM    249  HB  THR A  16      14.922  11.311  12.082  1.00  1.52           H  
ATOM    250  HG1 THR A  16      15.301   9.239  11.350  1.00  1.52           H  
ATOM    251 1HG2 THR A  16      17.108  12.173  11.369  1.00  1.52           H  
ATOM    252 2HG2 THR A  16      16.741  12.581  13.021  1.00  1.52           H  
ATOM    253 3HG2 THR A  16      17.886  11.298  12.699  1.00  1.52           H  
ATOM    254  N   THR A  17      14.095  11.867  14.863  1.00  2.22           N  
ATOM    255  CA  THR A  17      13.708  12.882  15.840  1.00  2.22           C  
ATOM    256  C   THR A  17      13.827  12.370  17.274  1.00  2.22           C  
ATOM    257  O   THR A  17      14.356  13.072  18.144  1.00  2.22           O  
ATOM    258  CB  THR A  17      12.286  13.413  15.578  1.00  2.22           C  
ATOM    259  OG1 THR A  17      12.243  14.081  14.304  1.00  2.22           O  
ATOM    260  CG2 THR A  17      11.877  14.377  16.674  1.00  2.22           C  
ATOM    261  H   THR A  17      13.432  11.606  14.133  1.00  2.22           H  
ATOM    262  HA  THR A  17      14.374  13.729  15.742  1.00  2.22           H  
ATOM    263  HB  THR A  17      11.592  12.572  15.556  1.00  2.22           H  
ATOM    264  HG1 THR A  17      12.847  14.853  14.318  1.00  2.22           H  
ATOM    265 1HG2 THR A  17      10.870  14.741  16.481  1.00  2.22           H  
ATOM    266 2HG2 THR A  17      11.902  13.864  17.636  1.00  2.22           H  
ATOM    267 3HG2 THR A  17      12.572  15.218  16.690  1.00  2.22           H  
ATOM    268  N   THR A  18      13.397  11.131  17.535  1.00  3.29           N  
ATOM    269  CA  THR A  18      13.448  10.604  18.897  1.00  3.29           C  
ATOM    270  C   THR A  18      14.884  10.340  19.367  1.00  3.29           C  
ATOM    271  O   THR A  18      15.127  10.205  20.569  1.00  3.29           O  
ATOM    272  CB  THR A  18      12.609   9.315  19.048  1.00  3.29           C  
ATOM    273  OG1 THR A  18      13.118   8.284  18.186  1.00  3.29           O  
ATOM    274  CG2 THR A  18      11.143   9.601  18.719  1.00  3.29           C  
ATOM    275  H   THR A  18      12.985  10.573  16.783  1.00  3.29           H  
ATOM    276  HA  THR A  18      13.017  11.351  19.561  1.00  3.29           H  
ATOM    277  HB  THR A  18      12.669   8.964  20.075  1.00  3.29           H  
ATOM    278  HG1 THR A  18      13.557   8.680  17.402  1.00  3.29           H  
ATOM    279 1HG2 THR A  18      10.560   8.690  18.839  1.00  3.29           H  
ATOM    280 2HG2 THR A  18      10.767  10.366  19.396  1.00  3.29           H  
ATOM    281 3HG2 THR A  18      11.053   9.950  17.712  1.00  3.29           H  
ATOM    282  N   LYS A  19      15.846  10.302  18.436  1.00  4.47           N  
ATOM    283  CA  LYS A  19      17.248  10.127  18.780  1.00  4.47           C  
ATOM    284  C   LYS A  19      17.958  11.471  18.988  1.00  4.47           C  
ATOM    285  O   LYS A  19      19.156  11.500  19.275  1.00  4.47           O  
ATOM    286  CB  LYS A  19      17.979   9.288  17.729  1.00  4.47           C  
ATOM    287  CG  LYS A  19      17.532   7.818  17.670  1.00  4.47           C  
ATOM    288  CD  LYS A  19      18.326   7.034  16.632  1.00  4.47           C  
ATOM    289  CE  LYS A  19      17.951   5.558  16.642  1.00  4.47           C  
ATOM    290  NZ  LYS A  19      18.692   4.787  15.602  1.00  4.47           N  
ATOM    291  H   LYS A  19      15.607  10.397  17.446  1.00  4.47           H  
ATOM    292  HA  LYS A  19      17.299   9.585  19.723  1.00  4.47           H  
ATOM    293 1HB  LYS A  19      17.804   9.726  16.741  1.00  4.47           H  
ATOM    294 2HB  LYS A  19      19.051   9.318  17.915  1.00  4.47           H  
ATOM    295 1HG  LYS A  19      17.666   7.357  18.648  1.00  4.47           H  
ATOM    296 2HG  LYS A  19      16.475   7.773  17.413  1.00  4.47           H  
ATOM    297 1HD  LYS A  19      18.122   7.445  15.641  1.00  4.47           H  
ATOM    298 2HD  LYS A  19      19.391   7.132  16.837  1.00  4.47           H  
ATOM    299 1HE  LYS A  19      18.183   5.141  17.621  1.00  4.47           H  
ATOM    300 2HE  LYS A  19      16.887   5.460  16.466  1.00  4.47           H  
ATOM    301 1HZ  LYS A  19      18.418   3.816  15.643  1.00  4.47           H  
ATOM    302 2HZ  LYS A  19      18.476   5.159  14.689  1.00  4.47           H  
ATOM    303 3HZ  LYS A  19      19.685   4.864  15.770  1.00  4.47           H  
ATOM    304  N   GLY A  20      17.225  12.585  18.847  1.00  5.19           N  
ATOM    305  CA  GLY A  20      17.807  13.914  19.013  1.00  5.19           C  
ATOM    306  C   GLY A  20      18.393  14.517  17.732  1.00  5.19           C  
ATOM    307  O   GLY A  20      19.131  15.502  17.792  1.00  5.19           O  
ATOM    308  H   GLY A  20      16.232  12.527  18.620  1.00  5.19           H  
ATOM    309 1HA  GLY A  20      17.035  14.581  19.397  1.00  5.19           H  
ATOM    310 2HA  GLY A  20      18.583  13.868  19.775  1.00  5.19           H  
ATOM    311  N   GLU A  21      18.078  13.929  16.580  1.00  4.95           N  
ATOM    312  CA  GLU A  21      18.585  14.409  15.298  1.00  4.95           C  
ATOM    313  C   GLU A  21      17.418  14.778  14.397  1.00  4.95           C  
ATOM    314  O   GLU A  21      16.314  14.308  14.609  1.00  4.95           O  
ATOM    315  CB  GLU A  21      19.452  13.333  14.636  1.00  4.95           C  
ATOM    316  CG  GLU A  21      20.722  12.966  15.407  1.00  4.95           C  
ATOM    317  CD  GLU A  21      21.565  11.915  14.705  1.00  4.95           C  
ATOM    318  OE1 GLU A  21      21.165  11.458  13.661  1.00  4.95           O  
ATOM    319  OE2 GLU A  21      22.609  11.579  15.215  1.00  4.95           O  
ATOM    320  H   GLU A  21      17.454  13.121  16.569  1.00  4.95           H  
ATOM    321  HA  GLU A  21      19.187  15.301  15.462  1.00  4.95           H  
ATOM    322 1HB  GLU A  21      18.868  12.421  14.551  1.00  4.95           H  
ATOM    323 2HB  GLU A  21      19.728  13.646  13.630  1.00  4.95           H  
ATOM    324 1HG  GLU A  21      21.320  13.865  15.552  1.00  4.95           H  
ATOM    325 2HG  GLU A  21      20.435  12.592  16.392  1.00  4.95           H  
ATOM    326  N   ASN A  22      17.627  15.629  13.404  1.00  3.95           N  
ATOM    327  CA  ASN A  22      16.538  15.933  12.470  1.00  3.95           C  
ATOM    328  C   ASN A  22      17.057  16.062  11.045  1.00  3.95           C  
ATOM    329  O   ASN A  22      18.264  16.175  10.829  1.00  3.95           O  
ATOM    330  CB  ASN A  22      15.765  17.174  12.898  1.00  3.95           C  
ATOM    331  CG  ASN A  22      14.929  16.961  14.176  1.00  3.95           C  
ATOM    332  OD1 ASN A  22      13.861  16.319  14.150  1.00  3.95           O  
ATOM    333  ND2 ASN A  22      15.401  17.501  15.276  1.00  3.95           N  
ATOM    334  H   ASN A  22      18.541  16.034  13.268  1.00  3.95           H  
ATOM    335  HA  ASN A  22      15.840  15.092  12.469  1.00  3.95           H  
ATOM    336 1HB  ASN A  22      16.464  17.993  13.070  1.00  3.95           H  
ATOM    337 2HB  ASN A  22      15.100  17.483  12.091  1.00  3.95           H  
ATOM    338 1HD2 ASN A  22      14.902  17.399  16.137  1.00  3.95           H  
ATOM    339 2HD2 ASN A  22      16.259  18.015  15.254  1.00  3.95           H  
ATOM    340  N   PHE A  23      16.139  16.044  10.079  1.00  2.81           N  
ATOM    341  CA  PHE A  23      16.485  16.179   8.664  1.00  2.81           C  
ATOM    342  C   PHE A  23      16.124  17.557   8.116  1.00  2.81           C  
ATOM    343  O   PHE A  23      15.128  18.148   8.540  1.00  2.81           O  
ATOM    344  CB  PHE A  23      15.717  15.152   7.834  1.00  2.81           C  
ATOM    345  CG  PHE A  23      16.037  13.717   8.082  1.00  2.81           C  
ATOM    346  CD1 PHE A  23      15.175  12.917   8.819  1.00  2.81           C  
ATOM    347  CD2 PHE A  23      17.200  13.157   7.590  1.00  2.81           C  
ATOM    348  CE1 PHE A  23      15.472  11.586   9.030  1.00  2.81           C  
ATOM    349  CE2 PHE A  23      17.496  11.829   7.812  1.00  2.81           C  
ATOM    350  CZ  PHE A  23      16.627  11.044   8.530  1.00  2.81           C  
ATOM    351  H   PHE A  23      15.168  15.939  10.335  1.00  2.81           H  
ATOM    352  HA  PHE A  23      17.559  16.027   8.541  1.00  2.81           H  
ATOM    353 1HB  PHE A  23      14.652  15.287   8.013  1.00  2.81           H  
ATOM    354 2HB  PHE A  23      15.877  15.351   6.786  1.00  2.81           H  
ATOM    355  HD1 PHE A  23      14.252  13.342   9.217  1.00  2.81           H  
ATOM    356  HD2 PHE A  23      17.886  13.776   7.025  1.00  2.81           H  
ATOM    357  HE1 PHE A  23      14.797  10.957   9.596  1.00  2.81           H  
ATOM    358  HE2 PHE A  23      18.413  11.400   7.418  1.00  2.81           H  
ATOM    359  HZ  PHE A  23      16.854   9.994   8.708  1.00  2.81           H  
ATOM    360  N   THR A  24      16.900  18.048   7.143  1.00  1.97           N  
ATOM    361  CA  THR A  24      16.548  19.290   6.450  1.00  1.97           C  
ATOM    362  C   THR A  24      15.588  18.988   5.309  1.00  1.97           C  
ATOM    363  O   THR A  24      15.426  17.828   4.936  1.00  1.97           O  
ATOM    364  CB  THR A  24      17.790  19.983   5.872  1.00  1.97           C  
ATOM    365  OG1 THR A  24      18.390  19.136   4.865  1.00  1.97           O  
ATOM    366  CG2 THR A  24      18.800  20.232   6.970  1.00  1.97           C  
ATOM    367  H   THR A  24      17.752  17.545   6.847  1.00  1.97           H  
ATOM    368  HA  THR A  24      16.056  19.962   7.153  1.00  1.97           H  
ATOM    369  HB  THR A  24      17.502  20.928   5.418  1.00  1.97           H  
ATOM    370  HG1 THR A  24      18.866  18.397   5.324  1.00  1.97           H  
ATOM    371 1HG2 THR A  24      19.681  20.719   6.553  1.00  1.97           H  
ATOM    372 2HG2 THR A  24      18.358  20.868   7.734  1.00  1.97           H  
ATOM    373 3HG2 THR A  24      19.089  19.274   7.412  1.00  1.97           H  
ATOM    374  N   GLU A  25      14.984  20.016   4.708  1.00  1.48           N  
ATOM    375  CA  GLU A  25      14.094  19.766   3.570  1.00  1.48           C  
ATOM    376  C   GLU A  25      14.816  19.000   2.462  1.00  1.48           C  
ATOM    377  O   GLU A  25      14.257  18.074   1.863  1.00  1.48           O  
ATOM    378  CB  GLU A  25      13.556  21.074   2.994  1.00  1.48           C  
ATOM    379  CG  GLU A  25      12.571  20.863   1.858  1.00  1.48           C  
ATOM    380  CD  GLU A  25      12.030  22.138   1.258  1.00  1.48           C  
ATOM    381  OE1 GLU A  25      12.453  23.199   1.646  1.00  1.48           O  
ATOM    382  OE2 GLU A  25      11.164  22.037   0.414  1.00  1.48           O  
ATOM    383  H   GLU A  25      15.131  20.958   5.042  1.00  1.48           H  
ATOM    384  HA  GLU A  25      13.256  19.159   3.915  1.00  1.48           H  
ATOM    385 1HB  GLU A  25      13.058  21.645   3.777  1.00  1.48           H  
ATOM    386 2HB  GLU A  25      14.383  21.676   2.618  1.00  1.48           H  
ATOM    387 1HG  GLU A  25      13.080  20.298   1.078  1.00  1.48           H  
ATOM    388 2HG  GLU A  25      11.742  20.258   2.221  1.00  1.48           H  
ATOM    389  N   THR A  26      16.069  19.383   2.203  1.00  1.25           N  
ATOM    390  CA  THR A  26      16.867  18.737   1.175  1.00  1.25           C  
ATOM    391  C   THR A  26      17.076  17.279   1.516  1.00  1.25           C  
ATOM    392  O   THR A  26      16.917  16.407   0.658  1.00  1.25           O  
ATOM    393  CB  THR A  26      18.240  19.403   0.997  1.00  1.25           C  
ATOM    394  OG1 THR A  26      18.075  20.766   0.569  1.00  1.25           O  
ATOM    395  CG2 THR A  26      19.055  18.631  -0.032  1.00  1.25           C  
ATOM    396  H   THR A  26      16.467  20.140   2.739  1.00  1.25           H  
ATOM    397  HA  THR A  26      16.327  18.790   0.230  1.00  1.25           H  
ATOM    398  HB  THR A  26      18.770  19.395   1.952  1.00  1.25           H  
ATOM    399  HG1 THR A  26      18.939  21.173   0.466  1.00  1.25           H  
ATOM    400 1HG2 THR A  26      20.032  19.098  -0.149  1.00  1.25           H  
ATOM    401 2HG2 THR A  26      19.183  17.604   0.310  1.00  1.25           H  
ATOM    402 3HG2 THR A  26      18.534  18.634  -0.988  1.00  1.25           H  
ATOM    403  N   ASP A  27      17.381  17.000   2.784  1.00  1.15           N  
ATOM    404  CA  ASP A  27      17.639  15.621   3.160  1.00  1.15           C  
ATOM    405  C   ASP A  27      16.369  14.804   3.001  1.00  1.15           C  
ATOM    406  O   ASP A  27      16.432  13.664   2.548  1.00  1.15           O  
ATOM    407  CB  ASP A  27      18.042  15.529   4.616  1.00  1.15           C  
ATOM    408  CG  ASP A  27      19.369  16.114   4.954  1.00  1.15           C  
ATOM    409  OD1 ASP A  27      20.326  15.931   4.245  1.00  1.15           O  
ATOM    410  OD2 ASP A  27      19.385  16.842   5.942  1.00  1.15           O  
ATOM    411  H   ASP A  27      17.484  17.752   3.471  1.00  1.15           H  
ATOM    412  HA  ASP A  27      18.417  15.211   2.518  1.00  1.15           H  
ATOM    413 1HB  ASP A  27      17.294  16.031   5.202  1.00  1.15           H  
ATOM    414 2HB  ASP A  27      18.038  14.485   4.906  1.00  1.15           H  
ATOM    415  N   VAL A  28      15.213  15.390   3.325  1.00  1.10           N  
ATOM    416  CA  VAL A  28      13.972  14.649   3.194  1.00  1.10           C  
ATOM    417  C   VAL A  28      13.702  14.313   1.742  1.00  1.10           C  
ATOM    418  O   VAL A  28      13.319  13.187   1.434  1.00  1.10           O  
ATOM    419  CB  VAL A  28      12.777  15.388   3.801  1.00  1.10           C  
ATOM    420  CG1 VAL A  28      11.490  14.625   3.445  1.00  1.10           C  
ATOM    421  CG2 VAL A  28      12.959  15.456   5.319  1.00  1.10           C  
ATOM    422  H   VAL A  28      15.210  16.341   3.699  1.00  1.10           H  
ATOM    423  HA  VAL A  28      14.076  13.723   3.740  1.00  1.10           H  
ATOM    424  HB  VAL A  28      12.712  16.396   3.382  1.00  1.10           H  
ATOM    425 1HG1 VAL A  28      10.630  15.139   3.871  1.00  1.10           H  
ATOM    426 2HG1 VAL A  28      11.380  14.577   2.357  1.00  1.10           H  
ATOM    427 3HG1 VAL A  28      11.544  13.611   3.849  1.00  1.10           H  
ATOM    428 1HG2 VAL A  28      12.115  15.975   5.768  1.00  1.10           H  
ATOM    429 2HG2 VAL A  28      13.023  14.444   5.725  1.00  1.10           H  
ATOM    430 3HG2 VAL A  28      13.872  15.994   5.545  1.00  1.10           H  
ATOM    431  N   LYS A  29      13.915  15.264   0.838  1.00  1.05           N  
ATOM    432  CA  LYS A  29      13.700  14.967  -0.571  1.00  1.05           C  
ATOM    433  C   LYS A  29      14.636  13.836  -1.026  1.00  1.05           C  
ATOM    434  O   LYS A  29      14.230  12.939  -1.778  1.00  1.05           O  
ATOM    435  CB  LYS A  29      13.889  16.241  -1.393  1.00  1.05           C  
ATOM    436  CG  LYS A  29      12.753  17.257  -1.198  1.00  1.05           C  
ATOM    437  CD  LYS A  29      12.989  18.555  -1.962  1.00  1.05           C  
ATOM    438  CE  LYS A  29      11.800  19.509  -1.794  1.00  1.05           C  
ATOM    439  NZ  LYS A  29      12.040  20.839  -2.430  1.00  1.05           N  
ATOM    440  H   LYS A  29      14.215  16.196   1.137  1.00  1.05           H  
ATOM    441  HA  LYS A  29      12.671  14.622  -0.697  1.00  1.05           H  
ATOM    442 1HB  LYS A  29      14.827  16.722  -1.100  1.00  1.05           H  
ATOM    443 2HB  LYS A  29      13.957  15.992  -2.449  1.00  1.05           H  
ATOM    444 1HG  LYS A  29      11.812  16.812  -1.526  1.00  1.05           H  
ATOM    445 2HG  LYS A  29      12.668  17.490  -0.134  1.00  1.05           H  
ATOM    446 1HD  LYS A  29      13.887  19.041  -1.570  1.00  1.05           H  
ATOM    447 2HD  LYS A  29      13.136  18.342  -3.018  1.00  1.05           H  
ATOM    448 1HE  LYS A  29      10.924  19.056  -2.253  1.00  1.05           H  
ATOM    449 2HE  LYS A  29      11.603  19.654  -0.735  1.00  1.05           H  
ATOM    450 1HZ  LYS A  29      11.223  21.428  -2.293  1.00  1.05           H  
ATOM    451 2HZ  LYS A  29      12.841  21.275  -1.993  1.00  1.05           H  
ATOM    452 3HZ  LYS A  29      12.210  20.723  -3.416  1.00  1.05           H  
ATOM    453  N   MET A  30      15.881  13.842  -0.534  1.00  1.00           N  
ATOM    454  CA  MET A  30      16.817  12.772  -0.862  1.00  1.00           C  
ATOM    455  C   MET A  30      16.307  11.442  -0.301  1.00  1.00           C  
ATOM    456  O   MET A  30      16.361  10.413  -0.984  1.00  1.00           O  
ATOM    457  CB  MET A  30      18.207  13.105  -0.336  1.00  1.00           C  
ATOM    458  CG  MET A  30      18.876  14.272  -1.052  1.00  1.00           C  
ATOM    459  SD  MET A  30      20.416  14.772  -0.274  1.00  1.00           S  
ATOM    460  CE  MET A  30      21.460  13.376  -0.668  1.00  1.00           C  
ATOM    461  H   MET A  30      16.187  14.613   0.065  1.00  1.00           H  
ATOM    462  HA  MET A  30      16.868  12.678  -1.946  1.00  1.00           H  
ATOM    463 1HB  MET A  30      18.144  13.357   0.717  1.00  1.00           H  
ATOM    464 2HB  MET A  30      18.849  12.232  -0.425  1.00  1.00           H  
ATOM    465 1HG  MET A  30      19.084  13.992  -2.082  1.00  1.00           H  
ATOM    466 2HG  MET A  30      18.201  15.124  -1.062  1.00  1.00           H  
ATOM    467 1HE  MET A  30      22.455  13.536  -0.251  1.00  1.00           H  
ATOM    468 2HE  MET A  30      21.029  12.468  -0.244  1.00  1.00           H  
ATOM    469 3HE  MET A  30      21.534  13.271  -1.751  1.00  1.00           H  
ATOM    470  N   MET A  31      15.768  11.466   0.927  1.00  0.96           N  
ATOM    471  CA  MET A  31      15.229  10.261   1.549  1.00  0.96           C  
ATOM    472  C   MET A  31      14.112   9.689   0.708  1.00  0.96           C  
ATOM    473  O   MET A  31      14.094   8.488   0.459  1.00  0.96           O  
ATOM    474  CB  MET A  31      14.638  10.549   2.927  1.00  0.96           C  
ATOM    475  CG  MET A  31      15.568  10.895   4.047  1.00  0.96           C  
ATOM    476  SD  MET A  31      14.639  11.538   5.463  1.00  0.96           S  
ATOM    477  CE  MET A  31      13.728  10.132   6.033  1.00  0.96           C  
ATOM    478  H   MET A  31      15.761  12.339   1.450  1.00  0.96           H  
ATOM    479  HA  MET A  31      16.021   9.516   1.625  1.00  0.96           H  
ATOM    480 1HB  MET A  31      13.901  11.331   2.856  1.00  0.96           H  
ATOM    481 2HB  MET A  31      14.117   9.660   3.258  1.00  0.96           H  
ATOM    482 1HG  MET A  31      16.098  10.001   4.365  1.00  0.96           H  
ATOM    483 2HG  MET A  31      16.295  11.625   3.739  1.00  0.96           H  
ATOM    484 1HE  MET A  31      13.126  10.410   6.902  1.00  0.96           H  
ATOM    485 2HE  MET A  31      13.079   9.771   5.244  1.00  0.96           H  
ATOM    486 3HE  MET A  31      14.428   9.350   6.309  1.00  0.96           H  
ATOM    487  N   GLU A  32      13.207  10.553   0.224  1.00  0.92           N  
ATOM    488  CA  GLU A  32      12.079  10.092  -0.580  1.00  0.92           C  
ATOM    489  C   GLU A  32      12.572   9.404  -1.841  1.00  0.92           C  
ATOM    490  O   GLU A  32      12.039   8.364  -2.233  1.00  0.92           O  
ATOM    491  CB  GLU A  32      11.146  11.259  -0.938  1.00  0.92           C  
ATOM    492  CG  GLU A  32      10.335  11.824   0.242  1.00  0.92           C  
ATOM    493  CD  GLU A  32       9.493  13.033  -0.132  1.00  0.92           C  
ATOM    494  OE1 GLU A  32       9.592  13.490  -1.248  1.00  0.92           O  
ATOM    495  OE2 GLU A  32       8.753  13.498   0.706  1.00  0.92           O  
ATOM    496  H   GLU A  32      13.292  11.543   0.461  1.00  0.92           H  
ATOM    497  HA  GLU A  32      11.508   9.367  -0.009  1.00  0.92           H  
ATOM    498 1HB  GLU A  32      11.737  12.077  -1.348  1.00  0.92           H  
ATOM    499 2HB  GLU A  32      10.446  10.942  -1.708  1.00  0.92           H  
ATOM    500 1HG  GLU A  32       9.670  11.049   0.601  1.00  0.92           H  
ATOM    501 2HG  GLU A  32      11.014  12.084   1.051  1.00  0.92           H  
ATOM    502  N   ARG A  33      13.628   9.944  -2.453  1.00  0.90           N  
ATOM    503  CA  ARG A  33      14.200   9.328  -3.643  1.00  0.90           C  
ATOM    504  C   ARG A  33      14.708   7.928  -3.316  1.00  0.90           C  
ATOM    505  O   ARG A  33      14.332   6.947  -3.968  1.00  0.90           O  
ATOM    506  CB  ARG A  33      15.340  10.172  -4.203  1.00  0.90           C  
ATOM    507  CG  ARG A  33      15.923   9.697  -5.534  1.00  0.90           C  
ATOM    508  CD  ARG A  33      17.143   8.844  -5.364  1.00  0.90           C  
ATOM    509  NE  ARG A  33      18.277   9.582  -4.837  1.00  0.90           N  
ATOM    510  CZ  ARG A  33      19.472   9.034  -4.513  1.00  0.90           C  
ATOM    511  NH1 ARG A  33      19.693   7.737  -4.670  1.00  0.90           N  
ATOM    512  NH2 ARG A  33      20.438   9.806  -4.036  1.00  0.90           N  
ATOM    513  H   ARG A  33      14.015  10.823  -2.097  1.00  0.90           H  
ATOM    514  HA  ARG A  33      13.422   9.248  -4.401  1.00  0.90           H  
ATOM    515 1HB  ARG A  33      15.001  11.201  -4.323  1.00  0.90           H  
ATOM    516 2HB  ARG A  33      16.157  10.189  -3.487  1.00  0.90           H  
ATOM    517 1HG  ARG A  33      15.174   9.107  -6.060  1.00  0.90           H  
ATOM    518 2HG  ARG A  33      16.195  10.561  -6.138  1.00  0.90           H  
ATOM    519 1HD  ARG A  33      16.918   8.041  -4.675  1.00  0.90           H  
ATOM    520 2HD  ARG A  33      17.429   8.426  -6.326  1.00  0.90           H  
ATOM    521  HE  ARG A  33      18.163  10.573  -4.697  1.00  0.90           H  
ATOM    522 1HH1 ARG A  33      18.956   7.111  -5.029  1.00  0.90           H  
ATOM    523 2HH1 ARG A  33      20.589   7.348  -4.426  1.00  0.90           H  
ATOM    524 1HH2 ARG A  33      20.277  10.796  -3.913  1.00  0.90           H  
ATOM    525 2HH2 ARG A  33      21.332   9.404  -3.795  1.00  0.90           H  
ATOM    526  N   VAL A  34      15.549   7.836  -2.285  1.00  0.89           N  
ATOM    527  CA  VAL A  34      16.159   6.567  -1.912  1.00  0.89           C  
ATOM    528  C   VAL A  34      15.120   5.537  -1.507  1.00  0.89           C  
ATOM    529  O   VAL A  34      15.186   4.376  -1.922  1.00  0.89           O  
ATOM    530  CB  VAL A  34      17.145   6.773  -0.755  1.00  0.89           C  
ATOM    531  CG1 VAL A  34      17.615   5.421  -0.233  1.00  0.89           C  
ATOM    532  CG2 VAL A  34      18.325   7.605  -1.247  1.00  0.89           C  
ATOM    533  H   VAL A  34      15.787   8.682  -1.762  1.00  0.89           H  
ATOM    534  HA  VAL A  34      16.708   6.188  -2.775  1.00  0.89           H  
ATOM    535  HB  VAL A  34      16.638   7.297   0.059  1.00  0.89           H  
ATOM    536 1HG1 VAL A  34      18.305   5.568   0.594  1.00  0.89           H  
ATOM    537 2HG1 VAL A  34      16.761   4.854   0.106  1.00  0.89           H  
ATOM    538 3HG1 VAL A  34      18.116   4.876  -1.033  1.00  0.89           H  
ATOM    539 1HG2 VAL A  34      19.024   7.765  -0.429  1.00  0.89           H  
ATOM    540 2HG2 VAL A  34      18.822   7.074  -2.052  1.00  0.89           H  
ATOM    541 3HG2 VAL A  34      17.965   8.566  -1.612  1.00  0.89           H  
ATOM    542  N   VAL A  35      14.153   5.953  -0.708  1.00  0.88           N  
ATOM    543  CA  VAL A  35      13.116   5.052  -0.279  1.00  0.88           C  
ATOM    544  C   VAL A  35      12.285   4.551  -1.440  1.00  0.88           C  
ATOM    545  O   VAL A  35      11.983   3.360  -1.488  1.00  0.88           O  
ATOM    546  CB  VAL A  35      12.248   5.686   0.791  1.00  0.88           C  
ATOM    547  CG1 VAL A  35      11.092   4.836   1.038  1.00  0.88           C  
ATOM    548  CG2 VAL A  35      13.044   5.818   2.082  1.00  0.88           C  
ATOM    549  H   VAL A  35      14.138   6.917  -0.393  1.00  0.88           H  
ATOM    550  HA  VAL A  35      13.591   4.191   0.168  1.00  0.88           H  
ATOM    551  HB  VAL A  35      11.898   6.660   0.444  1.00  0.88           H  
ATOM    552 1HG1 VAL A  35      10.486   5.318   1.783  1.00  0.88           H  
ATOM    553 2HG1 VAL A  35      10.544   4.732   0.128  1.00  0.88           H  
ATOM    554 3HG1 VAL A  35      11.408   3.854   1.379  1.00  0.88           H  
ATOM    555 1HG2 VAL A  35      12.427   6.244   2.849  1.00  0.88           H  
ATOM    556 2HG2 VAL A  35      13.370   4.841   2.404  1.00  0.88           H  
ATOM    557 3HG2 VAL A  35      13.913   6.450   1.916  1.00  0.88           H  
ATOM    558  N   GLU A  36      11.904   5.418  -2.385  1.00  0.89           N  
ATOM    559  CA  GLU A  36      11.157   4.897  -3.518  1.00  0.89           C  
ATOM    560  C   GLU A  36      11.982   3.846  -4.240  1.00  0.89           C  
ATOM    561  O   GLU A  36      11.466   2.775  -4.561  1.00  0.89           O  
ATOM    562  CB  GLU A  36      10.727   5.990  -4.498  1.00  0.89           C  
ATOM    563  CG  GLU A  36       9.854   5.424  -5.651  1.00  0.89           C  
ATOM    564  CD  GLU A  36       9.303   6.464  -6.611  1.00  0.89           C  
ATOM    565  OE1 GLU A  36       9.576   7.627  -6.442  1.00  0.89           O  
ATOM    566  OE2 GLU A  36       8.599   6.081  -7.516  1.00  0.89           O  
ATOM    567  H   GLU A  36      12.129   6.413  -2.328  1.00  0.89           H  
ATOM    568  HA  GLU A  36      10.267   4.401  -3.158  1.00  0.89           H  
ATOM    569 1HB  GLU A  36      10.159   6.755  -3.967  1.00  0.89           H  
ATOM    570 2HB  GLU A  36      11.612   6.469  -4.924  1.00  0.89           H  
ATOM    571 1HG  GLU A  36      10.459   4.714  -6.217  1.00  0.89           H  
ATOM    572 2HG  GLU A  36       9.023   4.871  -5.212  1.00  0.89           H  
ATOM    573  N   GLN A  37      13.284   4.103  -4.419  1.00  0.92           N  
ATOM    574  CA  GLN A  37      14.127   3.133  -5.102  1.00  0.92           C  
ATOM    575  C   GLN A  37      14.146   1.809  -4.348  1.00  0.92           C  
ATOM    576  O   GLN A  37      14.156   0.748  -4.966  1.00  0.92           O  
ATOM    577  CB  GLN A  37      15.551   3.671  -5.288  1.00  0.92           C  
ATOM    578  CG  GLN A  37      15.651   4.793  -6.314  1.00  0.92           C  
ATOM    579  CD  GLN A  37      17.042   5.415  -6.397  1.00  0.92           C  
ATOM    580  OE1 GLN A  37      17.677   5.709  -5.373  1.00  0.92           O  
ATOM    581  NE2 GLN A  37      17.528   5.610  -7.623  1.00  0.92           N  
ATOM    582  H   GLN A  37      13.674   4.999  -4.120  1.00  0.92           H  
ATOM    583  HA  GLN A  37      13.710   2.958  -6.090  1.00  0.92           H  
ATOM    584 1HB  GLN A  37      15.921   4.052  -4.338  1.00  0.92           H  
ATOM    585 2HB  GLN A  37      16.209   2.860  -5.596  1.00  0.92           H  
ATOM    586 1HG  GLN A  37      15.396   4.393  -7.293  1.00  0.92           H  
ATOM    587 2HG  GLN A  37      14.944   5.575  -6.036  1.00  0.92           H  
ATOM    588 1HE2 GLN A  37      18.438   6.007  -7.752  1.00  0.92           H  
ATOM    589 2HE2 GLN A  37      16.983   5.352  -8.423  1.00  0.92           H  
ATOM    590  N   MET A  38      14.125   1.845  -3.014  1.00  1.01           N  
ATOM    591  CA  MET A  38      14.076   0.597  -2.259  1.00  1.01           C  
ATOM    592  C   MET A  38      12.707  -0.101  -2.405  1.00  1.01           C  
ATOM    593  O   MET A  38      12.633  -1.324  -2.592  1.00  1.01           O  
ATOM    594  CB  MET A  38      14.351   0.853  -0.773  1.00  1.01           C  
ATOM    595  CG  MET A  38      15.782   1.268  -0.436  1.00  1.01           C  
ATOM    596  SD  MET A  38      16.105   1.288   1.352  1.00  1.01           S  
ATOM    597  CE  MET A  38      15.139   2.673   1.929  1.00  1.01           C  
ATOM    598  H   MET A  38      14.163   2.744  -2.532  1.00  1.01           H  
ATOM    599  HA  MET A  38      14.839  -0.072  -2.650  1.00  1.01           H  
ATOM    600 1HB  MET A  38      13.687   1.642  -0.421  1.00  1.01           H  
ATOM    601 2HB  MET A  38      14.118  -0.045  -0.204  1.00  1.01           H  
ATOM    602 1HG  MET A  38      16.479   0.579  -0.907  1.00  1.01           H  
ATOM    603 2HG  MET A  38      15.970   2.263  -0.832  1.00  1.01           H  
ATOM    604 1HE  MET A  38      15.261   2.779   3.002  1.00  1.01           H  
ATOM    605 2HE  MET A  38      15.471   3.577   1.440  1.00  1.01           H  
ATOM    606 3HE  MET A  38      14.086   2.496   1.702  1.00  1.01           H  
ATOM    607  N   CYS A  39      11.622   0.685  -2.396  1.00  1.18           N  
ATOM    608  CA  CYS A  39      10.258   0.150  -2.450  1.00  1.18           C  
ATOM    609  C   CYS A  39       9.891  -0.499  -3.779  1.00  1.18           C  
ATOM    610  O   CYS A  39       8.984  -1.332  -3.834  1.00  1.18           O  
ATOM    611  CB  CYS A  39       9.234   1.235  -2.148  1.00  1.18           C  
ATOM    612  SG  CYS A  39       9.227   1.850  -0.413  1.00  1.18           S  
ATOM    613  H   CYS A  39      11.746   1.691  -2.280  1.00  1.18           H  
ATOM    614  HA  CYS A  39      10.172  -0.606  -1.672  1.00  1.18           H  
ATOM    615 1HB  CYS A  39       9.425   2.089  -2.798  1.00  1.18           H  
ATOM    616 2HB  CYS A  39       8.242   0.864  -2.380  1.00  1.18           H  
ATOM    617  N   VAL A  40      10.612  -0.161  -4.839  1.00  1.46           N  
ATOM    618  CA  VAL A  40      10.347  -0.747  -6.147  1.00  1.46           C  
ATOM    619  C   VAL A  40      11.238  -1.954  -6.459  1.00  1.46           C  
ATOM    620  O   VAL A  40      11.162  -2.488  -7.566  1.00  1.46           O  
ATOM    621  CB  VAL A  40      10.533   0.293  -7.270  1.00  1.46           C  
ATOM    622  CG1 VAL A  40       9.594   1.475  -7.062  1.00  1.46           C  
ATOM    623  CG2 VAL A  40      11.951   0.750  -7.269  1.00  1.46           C  
ATOM    624  H   VAL A  40      11.319   0.571  -4.738  1.00  1.46           H  
ATOM    625  HA  VAL A  40       9.307  -1.074  -6.164  1.00  1.46           H  
ATOM    626  HB  VAL A  40      10.295  -0.161  -8.228  1.00  1.46           H  
ATOM    627 1HG1 VAL A  40       9.734   2.204  -7.860  1.00  1.46           H  
ATOM    628 2HG1 VAL A  40       8.576   1.126  -7.073  1.00  1.46           H  
ATOM    629 3HG1 VAL A  40       9.799   1.948  -6.110  1.00  1.46           H  
ATOM    630 1HG2 VAL A  40      12.108   1.483  -8.054  1.00  1.46           H  
ATOM    631 2HG2 VAL A  40      12.148   1.192  -6.318  1.00  1.46           H  
ATOM    632 3HG2 VAL A  40      12.616  -0.097  -7.422  1.00  1.46           H  
ATOM    633  N   THR A  41      12.085  -2.389  -5.512  1.00  1.88           N  
ATOM    634  CA  THR A  41      12.953  -3.542  -5.774  1.00  1.88           C  
ATOM    635  C   THR A  41      12.181  -4.871  -5.826  1.00  1.88           C  
ATOM    636  O   THR A  41      12.027  -5.469  -6.891  1.00  1.88           O  
ATOM    637  CB  THR A  41      14.058  -3.655  -4.701  1.00  1.88           C  
ATOM    638  OG1 THR A  41      13.448  -3.768  -3.399  1.00  1.88           O  
ATOM    639  CG2 THR A  41      14.947  -2.452  -4.739  1.00  1.88           C  
ATOM    640  H   THR A  41      12.132  -1.925  -4.601  1.00  1.88           H  
ATOM    641  HA  THR A  41      13.431  -3.393  -6.742  1.00  1.88           H  
ATOM    642  HB  THR A  41      14.647  -4.550  -4.891  1.00  1.88           H  
ATOM    643  HG1 THR A  41      13.124  -2.882  -3.110  1.00  1.88           H  
ATOM    644 1HG2 THR A  41      15.719  -2.537  -3.978  1.00  1.88           H  
ATOM    645 2HG2 THR A  41      15.408  -2.365  -5.720  1.00  1.88           H  
ATOM    646 3HG2 THR A  41      14.347  -1.588  -4.547  1.00  1.88           H  
ATOM    647  N   GLN A  42      11.692  -5.315  -4.672  1.00  2.44           N  
ATOM    648  CA  GLN A  42      10.926  -6.555  -4.569  1.00  2.44           C  
ATOM    649  C   GLN A  42      10.181  -6.641  -3.238  1.00  2.44           C  
ATOM    650  O   GLN A  42      10.795  -6.631  -2.173  1.00  2.44           O  
ATOM    651  OXT GLN A  42       8.951  -6.699  -3.234  1.00  2.44           O  
ATOM    652  CB  GLN A  42      11.848  -7.773  -4.740  1.00  2.44           C  
ATOM    653  CG  GLN A  42      11.130  -9.114  -4.739  1.00  2.44           C  
ATOM    654  CD  GLN A  42      12.071 -10.282  -5.017  1.00  2.44           C  
ATOM    655  OE1 GLN A  42      13.263 -10.241  -4.694  1.00  2.44           O  
ATOM    656  NE2 GLN A  42      11.534 -11.335  -5.625  1.00  2.44           N  
ATOM    657  H   GLN A  42      11.920  -4.769  -3.854  1.00  2.44           H  
ATOM    658  HA  GLN A  42      10.186  -6.567  -5.369  1.00  2.44           H  
ATOM    659 1HB  GLN A  42      12.392  -7.697  -5.680  1.00  2.44           H  
ATOM    660 2HB  GLN A  42      12.585  -7.786  -3.937  1.00  2.44           H  
ATOM    661 1HG  GLN A  42      10.673  -9.269  -3.762  1.00  2.44           H  
ATOM    662 2HG  GLN A  42      10.363  -9.102  -5.513  1.00  2.44           H  
ATOM    663 1HE2 GLN A  42      12.099 -12.133  -5.836  1.00  2.44           H  
ATOM    664 2HE2 GLN A  42      10.565 -11.330  -5.872  1.00  2.44           H  
TER     665
ENDMDL

REMARK ID 696987 MODEL 3 bavo3
PFRMAT TS
TARGET bavo3
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   VAL A   1       4.646  -0.874  -1.258  1.00  1.44           N  
ATOM      2  CA  VAL A   1       5.341  -0.485  -0.035  1.00  1.44           C  
ATOM      3  C   VAL A   1       5.047   0.943   0.429  1.00  1.44           C  
ATOM      4  O   VAL A   1       4.844   1.169   1.620  1.00  1.44           O  
ATOM      5  CB  VAL A   1       6.862  -0.661  -0.210  1.00  1.44           C  
ATOM      6  CG1 VAL A   1       7.610  -0.117   1.021  1.00  1.44           C  
ATOM      7  CG2 VAL A   1       7.178  -2.152  -0.375  1.00  1.44           C  
ATOM      8 1H   VAL A   1       4.485  -1.872  -1.244  1.00  1.44           H  
ATOM      9 2H   VAL A   1       3.761  -0.394  -1.327  1.00  1.44           H  
ATOM     10 3H   VAL A   1       5.218  -0.643  -2.057  1.00  1.44           H  
ATOM     11  HA  VAL A   1       5.023  -1.165   0.756  1.00  1.44           H  
ATOM     12  HB  VAL A   1       7.192  -0.104  -1.087  1.00  1.44           H  
ATOM     13 1HG1 VAL A   1       8.683  -0.246   0.882  1.00  1.44           H  
ATOM     14 2HG1 VAL A   1       7.390   0.942   1.147  1.00  1.44           H  
ATOM     15 3HG1 VAL A   1       7.300  -0.654   1.897  1.00  1.44           H  
ATOM     16 1HG2 VAL A   1       8.242  -2.286  -0.507  1.00  1.44           H  
ATOM     17 2HG2 VAL A   1       6.851  -2.697   0.515  1.00  1.44           H  
ATOM     18 3HG2 VAL A   1       6.656  -2.540  -1.248  1.00  1.44           H  
ATOM     19  N   HIS A   2       5.004   1.914  -0.481  1.00  1.33           N  
ATOM     20  CA  HIS A   2       4.800   3.304  -0.048  1.00  1.33           C  
ATOM     21  C   HIS A   2       3.497   3.605   0.725  1.00  1.33           C  
ATOM     22  O   HIS A   2       3.502   4.446   1.628  1.00  1.33           O  
ATOM     23  CB  HIS A   2       4.860   4.204  -1.284  1.00  1.33           C  
ATOM     24  CG  HIS A   2       3.766   3.901  -2.242  1.00  1.33           C  
ATOM     25  ND1 HIS A   2       3.823   2.828  -3.118  1.00  1.33           N  
ATOM     26  CD2 HIS A   2       2.576   4.497  -2.454  1.00  1.33           C  
ATOM     27  CE1 HIS A   2       2.704   2.789  -3.825  1.00  1.33           C  
ATOM     28  NE2 HIS A   2       1.939   3.787  -3.438  1.00  1.33           N  
ATOM     29  H   HIS A   2       5.159   1.733  -1.461  1.00  1.33           H  
ATOM     30  HA  HIS A   2       5.626   3.585   0.608  1.00  1.33           H  
ATOM     31 1HB  HIS A   2       4.775   5.248  -0.982  1.00  1.33           H  
ATOM     32 2HB  HIS A   2       5.816   4.078  -1.790  1.00  1.33           H  
ATOM     33  HD2 HIS A   2       2.182   5.369  -1.930  1.00  1.33           H  
ATOM     34  HE1 HIS A   2       2.454   2.055  -4.589  1.00  1.33           H  
ATOM     35  HE2 HIS A   2       1.012   4.000  -3.788  1.00  1.33           H  
ATOM     36  N   ASP A   3       2.416   2.851   0.484  1.00  1.21           N  
ATOM     37  CA  ASP A   3       1.188   3.123   1.232  1.00  1.21           C  
ATOM     38  C   ASP A   3       1.268   2.422   2.569  1.00  1.21           C  
ATOM     39  O   ASP A   3       0.790   2.927   3.579  1.00  1.21           O  
ATOM     40  CB  ASP A   3      -0.067   2.661   0.491  1.00  1.21           C  
ATOM     41  CG  ASP A   3      -0.355   3.439  -0.791  1.00  1.21           C  
ATOM     42  OD1 ASP A   3      -0.460   4.641  -0.725  1.00  1.21           O  
ATOM     43  OD2 ASP A   3      -0.468   2.824  -1.826  1.00  1.21           O  
ATOM     44  H   ASP A   3       2.437   2.158  -0.247  1.00  1.21           H  
ATOM     45  HA  ASP A   3       1.109   4.196   1.407  1.00  1.21           H  
ATOM     46 1HB  ASP A   3       0.032   1.606   0.241  1.00  1.21           H  
ATOM     47 2HB  ASP A   3      -0.927   2.757   1.153  1.00  1.21           H  
ATOM     48  N   CYS A   4       1.923   1.269   2.586  1.00  1.11           N  
ATOM     49  CA  CYS A   4       2.114   0.523   3.819  1.00  1.11           C  
ATOM     50  C   CYS A   4       2.825   1.392   4.830  1.00  1.11           C  
ATOM     51  O   CYS A   4       2.383   1.520   5.976  1.00  1.11           O  
ATOM     52  CB  CYS A   4       2.936  -0.741   3.567  1.00  1.11           C  
ATOM     53  SG  CYS A   4       3.396  -1.678   5.063  1.00  1.11           S  
ATOM     54  H   CYS A   4       2.314   0.913   1.728  1.00  1.11           H  
ATOM     55  HA  CYS A   4       1.139   0.241   4.217  1.00  1.11           H  
ATOM     56 1HB  CYS A   4       2.377  -1.409   2.912  1.00  1.11           H  
ATOM     57 2HB  CYS A   4       3.850  -0.479   3.052  1.00  1.11           H  
ATOM     58  N   VAL A   5       3.916   2.002   4.372  1.00  1.02           N  
ATOM     59  CA  VAL A   5       4.726   2.814   5.236  1.00  1.02           C  
ATOM     60  C   VAL A   5       4.001   4.062   5.682  1.00  1.02           C  
ATOM     61  O   VAL A   5       3.943   4.341   6.878  1.00  1.02           O  
ATOM     62  CB  VAL A   5       6.016   3.240   4.525  1.00  1.02           C  
ATOM     63  CG1 VAL A   5       6.800   4.224   5.418  1.00  1.02           C  
ATOM     64  CG2 VAL A   5       6.834   2.019   4.203  1.00  1.02           C  
ATOM     65  H   VAL A   5       4.200   1.850   3.403  1.00  1.02           H  
ATOM     66  HA  VAL A   5       4.974   2.221   6.106  1.00  1.02           H  
ATOM     67  HB  VAL A   5       5.759   3.761   3.597  1.00  1.02           H  
ATOM     68 1HG1 VAL A   5       7.710   4.536   4.905  1.00  1.02           H  
ATOM     69 2HG1 VAL A   5       6.184   5.100   5.628  1.00  1.02           H  
ATOM     70 3HG1 VAL A   5       7.066   3.735   6.357  1.00  1.02           H  
ATOM     71 1HG2 VAL A   5       7.748   2.312   3.688  1.00  1.02           H  
ATOM     72 2HG2 VAL A   5       7.077   1.516   5.112  1.00  1.02           H  
ATOM     73 3HG2 VAL A   5       6.264   1.353   3.574  1.00  1.02           H  
ATOM     74  N   ASN A   6       3.388   4.797   4.751  1.00  0.97           N  
ATOM     75  CA  ASN A   6       2.706   6.019   5.153  1.00  0.97           C  
ATOM     76  C   ASN A   6       1.566   5.749   6.126  1.00  0.97           C  
ATOM     77  O   ASN A   6       1.403   6.470   7.115  1.00  0.97           O  
ATOM     78  CB  ASN A   6       2.192   6.744   3.929  1.00  0.97           C  
ATOM     79  CG  ASN A   6       3.299   7.395   3.155  1.00  0.97           C  
ATOM     80  OD1 ASN A   6       4.390   7.648   3.687  1.00  0.97           O  
ATOM     81  ND2 ASN A   6       3.049   7.672   1.903  1.00  0.97           N  
ATOM     82  H   ASN A   6       3.420   4.541   3.761  1.00  0.97           H  
ATOM     83  HA  ASN A   6       3.424   6.659   5.665  1.00  0.97           H  
ATOM     84 1HB  ASN A   6       1.680   6.029   3.277  1.00  0.97           H  
ATOM     85 2HB  ASN A   6       1.466   7.499   4.226  1.00  0.97           H  
ATOM     86 1HD2 ASN A   6       3.751   8.103   1.337  1.00  0.97           H  
ATOM     87 2HD2 ASN A   6       2.159   7.441   1.510  1.00  0.97           H  
ATOM     88  N   ILE A   7       0.811   4.678   5.896  1.00  0.94           N  
ATOM     89  CA  ILE A   7      -0.286   4.348   6.783  1.00  0.94           C  
ATOM     90  C   ILE A   7       0.225   3.928   8.146  1.00  0.94           C  
ATOM     91  O   ILE A   7      -0.244   4.432   9.167  1.00  0.94           O  
ATOM     92  CB  ILE A   7      -1.160   3.242   6.180  1.00  0.94           C  
ATOM     93  CG1 ILE A   7      -1.879   3.776   4.931  1.00  0.94           C  
ATOM     94  CG2 ILE A   7      -2.140   2.735   7.214  1.00  0.94           C  
ATOM     95  CD1 ILE A   7      -2.524   2.696   4.097  1.00  0.94           C  
ATOM     96  H   ILE A   7       0.973   4.091   5.077  1.00  0.94           H  
ATOM     97  HA  ILE A   7      -0.902   5.236   6.910  1.00  0.94           H  
ATOM     98  HB  ILE A   7      -0.518   2.417   5.855  1.00  0.94           H  
ATOM     99 1HG1 ILE A   7      -2.649   4.479   5.243  1.00  0.94           H  
ATOM    100 2HG1 ILE A   7      -1.159   4.309   4.310  1.00  0.94           H  
ATOM    101 1HG2 ILE A   7      -2.746   1.942   6.783  1.00  0.94           H  
ATOM    102 2HG2 ILE A   7      -1.584   2.346   8.065  1.00  0.94           H  
ATOM    103 3HG2 ILE A   7      -2.784   3.550   7.540  1.00  0.94           H  
ATOM    104 1HD1 ILE A   7      -3.010   3.146   3.232  1.00  0.94           H  
ATOM    105 2HD1 ILE A   7      -1.756   1.997   3.760  1.00  0.94           H  
ATOM    106 3HD1 ILE A   7      -3.263   2.166   4.694  1.00  0.94           H  
ATOM    107  N   THR A   8       1.221   3.046   8.171  1.00  0.93           N  
ATOM    108  CA  THR A   8       1.761   2.551   9.421  1.00  0.93           C  
ATOM    109  C   THR A   8       2.347   3.675  10.272  1.00  0.93           C  
ATOM    110  O   THR A   8       2.071   3.759  11.471  1.00  0.93           O  
ATOM    111  CB  THR A   8       2.832   1.499   9.143  1.00  0.93           C  
ATOM    112  OG1 THR A   8       2.262   0.395   8.441  1.00  0.93           O  
ATOM    113  CG2 THR A   8       3.438   1.028  10.426  1.00  0.93           C  
ATOM    114  H   THR A   8       1.601   2.670   7.302  1.00  0.93           H  
ATOM    115  HA  THR A   8       0.951   2.084   9.983  1.00  0.93           H  
ATOM    116  HB  THR A   8       3.583   1.940   8.514  1.00  0.93           H  
ATOM    117  HG1 THR A   8       2.091   0.679   7.512  1.00  0.93           H  
ATOM    118 1HG2 THR A   8       4.202   0.287  10.219  1.00  0.93           H  
ATOM    119 2HG2 THR A   8       3.881   1.879  10.941  1.00  0.93           H  
ATOM    120 3HG2 THR A   8       2.664   0.586  11.049  1.00  0.93           H  
ATOM    121  N   ILE A   9       3.121   4.575   9.660  1.00  0.93           N  
ATOM    122  CA  ILE A   9       3.703   5.671  10.421  1.00  0.93           C  
ATOM    123  C   ILE A   9       2.614   6.567  10.989  1.00  0.93           C  
ATOM    124  O   ILE A   9       2.681   6.966  12.161  1.00  0.93           O  
ATOM    125  CB  ILE A   9       4.667   6.497   9.551  1.00  0.93           C  
ATOM    126  CG1 ILE A   9       5.850   5.642   9.155  1.00  0.93           C  
ATOM    127  CG2 ILE A   9       5.148   7.743  10.327  1.00  0.93           C  
ATOM    128  CD1 ILE A   9       6.658   5.239  10.316  1.00  0.93           C  
ATOM    129  H   ILE A   9       3.324   4.485   8.663  1.00  0.93           H  
ATOM    130  HA  ILE A   9       4.267   5.250  11.252  1.00  0.93           H  
ATOM    131  HB  ILE A   9       4.154   6.801   8.631  1.00  0.93           H  
ATOM    132 1HG1 ILE A   9       5.490   4.740   8.683  1.00  0.93           H  
ATOM    133 2HG1 ILE A   9       6.471   6.176   8.448  1.00  0.93           H  
ATOM    134 1HG2 ILE A   9       5.830   8.322   9.700  1.00  0.93           H  
ATOM    135 2HG2 ILE A   9       4.287   8.359  10.593  1.00  0.93           H  
ATOM    136 3HG2 ILE A   9       5.668   7.437  11.234  1.00  0.93           H  
ATOM    137 1HD1 ILE A   9       7.468   4.617   9.997  1.00  0.93           H  
ATOM    138 2HD1 ILE A   9       7.052   6.132  10.799  1.00  0.93           H  
ATOM    139 3HD1 ILE A   9       6.035   4.691  11.014  1.00  0.93           H  
ATOM    140  N   LYS A  10       1.581   6.869  10.192  1.00  0.94           N  
ATOM    141  CA  LYS A  10       0.504   7.697  10.707  1.00  0.94           C  
ATOM    142  C   LYS A  10      -0.241   7.002  11.846  1.00  0.94           C  
ATOM    143  O   LYS A  10      -0.515   7.625  12.871  1.00  0.94           O  
ATOM    144  CB  LYS A  10      -0.462   8.070   9.579  1.00  0.94           C  
ATOM    145  CG  LYS A  10       0.107   9.076   8.578  1.00  0.94           C  
ATOM    146  CD  LYS A  10      -0.880   9.370   7.457  1.00  0.94           C  
ATOM    147  CE  LYS A  10      -0.300  10.359   6.455  1.00  0.94           C  
ATOM    148  NZ  LYS A  10      -1.251  10.647   5.343  1.00  0.94           N  
ATOM    149  H   LYS A  10       1.543   6.543   9.223  1.00  0.94           H  
ATOM    150  HA  LYS A  10       0.938   8.614  11.101  1.00  0.94           H  
ATOM    151 1HB  LYS A  10      -0.729   7.164   9.025  1.00  0.94           H  
ATOM    152 2HB  LYS A  10      -1.377   8.480  10.001  1.00  0.94           H  
ATOM    153 1HG  LYS A  10       0.335  10.006   9.097  1.00  0.94           H  
ATOM    154 2HG  LYS A  10       1.029   8.687   8.155  1.00  0.94           H  
ATOM    155 1HD  LYS A  10      -1.113   8.436   6.939  1.00  0.94           H  
ATOM    156 2HD  LYS A  10      -1.799   9.777   7.874  1.00  0.94           H  
ATOM    157 1HE  LYS A  10      -0.061  11.288   6.968  1.00  0.94           H  
ATOM    158 2HE  LYS A  10       0.618   9.940   6.035  1.00  0.94           H  
ATOM    159 1HZ  LYS A  10      -0.831  11.303   4.700  1.00  0.94           H  
ATOM    160 2HZ  LYS A  10      -1.468   9.789   4.856  1.00  0.94           H  
ATOM    161 3HZ  LYS A  10      -2.100  11.043   5.721  1.00  0.94           H  
ATOM    162  N   GLN A  11      -0.490   5.696  11.724  1.00  0.96           N  
ATOM    163  CA  GLN A  11      -1.188   4.966  12.779  1.00  0.96           C  
ATOM    164  C   GLN A  11      -0.375   4.938  14.070  1.00  0.96           C  
ATOM    165  O   GLN A  11      -0.919   5.096  15.174  1.00  0.96           O  
ATOM    166  CB  GLN A  11      -1.491   3.535  12.319  1.00  0.96           C  
ATOM    167  CG  GLN A  11      -2.556   3.436  11.237  1.00  0.96           C  
ATOM    168  CD  GLN A  11      -2.715   2.027  10.716  1.00  0.96           C  
ATOM    169  OE1 GLN A  11      -1.833   1.177  10.875  1.00  0.96           O  
ATOM    170  NE2 GLN A  11      -3.851   1.762  10.081  1.00  0.96           N  
ATOM    171  H   GLN A  11      -0.235   5.209  10.865  1.00  0.96           H  
ATOM    172  HA  GLN A  11      -2.129   5.474  12.983  1.00  0.96           H  
ATOM    173 1HB  GLN A  11      -0.575   3.090  11.920  1.00  0.96           H  
ATOM    174 2HB  GLN A  11      -1.804   2.934  13.170  1.00  0.96           H  
ATOM    175 1HG  GLN A  11      -3.509   3.748  11.661  1.00  0.96           H  
ATOM    176 2HG  GLN A  11      -2.296   4.086  10.411  1.00  0.96           H  
ATOM    177 1HE2 GLN A  11      -4.016   0.847   9.711  1.00  0.96           H  
ATOM    178 2HE2 GLN A  11      -4.539   2.478   9.971  1.00  0.96           H  
ATOM    179  N   HIS A  12       0.945   4.778  13.942  1.00  0.97           N  
ATOM    180  CA  HIS A  12       1.804   4.754  15.113  1.00  0.97           C  
ATOM    181  C   HIS A  12       1.860   6.130  15.766  1.00  0.97           C  
ATOM    182  O   HIS A  12       1.830   6.246  17.001  1.00  0.97           O  
ATOM    183  CB  HIS A  12       3.223   4.301  14.753  1.00  0.97           C  
ATOM    184  CG  HIS A  12       3.351   2.845  14.414  1.00  0.97           C  
ATOM    185  ND1 HIS A  12       4.530   2.287  13.939  1.00  0.97           N  
ATOM    186  CD2 HIS A  12       2.455   1.836  14.469  1.00  0.97           C  
ATOM    187  CE1 HIS A  12       4.347   0.998  13.732  1.00  0.97           C  
ATOM    188  NE2 HIS A  12       3.098   0.698  14.044  1.00  0.97           N  
ATOM    189  H   HIS A  12       1.352   4.633  13.016  1.00  0.97           H  
ATOM    190  HA  HIS A  12       1.403   4.054  15.845  1.00  0.97           H  
ATOM    191 1HB  HIS A  12       3.557   4.870  13.883  1.00  0.97           H  
ATOM    192 2HB  HIS A  12       3.892   4.525  15.579  1.00  0.97           H  
ATOM    193  HD2 HIS A  12       1.415   1.912  14.792  1.00  0.97           H  
ATOM    194  HE1 HIS A  12       5.097   0.301  13.360  1.00  0.97           H  
ATOM    195  HE2 HIS A  12       2.677  -0.216  13.981  1.00  0.97           H  
ATOM    196  N   THR A  13       1.905   7.179  14.937  1.00  0.98           N  
ATOM    197  CA  THR A  13       1.974   8.547  15.424  1.00  0.98           C  
ATOM    198  C   THR A  13       0.705   8.916  16.178  1.00  0.98           C  
ATOM    199  O   THR A  13       0.766   9.437  17.295  1.00  0.98           O  
ATOM    200  CB  THR A  13       2.162   9.529  14.259  1.00  0.98           C  
ATOM    201  OG1 THR A  13       3.383   9.220  13.569  1.00  0.98           O  
ATOM    202  CG2 THR A  13       2.216  10.947  14.786  1.00  0.98           C  
ATOM    203  H   THR A  13       1.935   7.026  13.927  1.00  0.98           H  
ATOM    204  HA  THR A  13       2.814   8.641  16.102  1.00  0.98           H  
ATOM    205  HB  THR A  13       1.329   9.430  13.564  1.00  0.98           H  
ATOM    206  HG1 THR A  13       3.293   8.312  13.192  1.00  0.98           H  
ATOM    207 1HG2 THR A  13       2.348  11.638  13.956  1.00  0.98           H  
ATOM    208 2HG2 THR A  13       1.283  11.175  15.306  1.00  0.98           H  
ATOM    209 3HG2 THR A  13       3.051  11.046  15.479  1.00  0.98           H  
ATOM    210  N   VAL A  14      -0.450   8.602  15.588  1.00  1.03           N  
ATOM    211  CA  VAL A  14      -1.730   8.915  16.200  1.00  1.03           C  
ATOM    212  C   VAL A  14      -1.918   8.163  17.499  1.00  1.03           C  
ATOM    213  O   VAL A  14      -2.352   8.742  18.500  1.00  1.03           O  
ATOM    214  CB  VAL A  14      -2.888   8.595  15.241  1.00  1.03           C  
ATOM    215  CG1 VAL A  14      -4.221   8.719  15.969  1.00  1.03           C  
ATOM    216  CG2 VAL A  14      -2.851   9.570  14.073  1.00  1.03           C  
ATOM    217  H   VAL A  14      -0.436   8.162  14.667  1.00  1.03           H  
ATOM    218  HA  VAL A  14      -1.752   9.983  16.413  1.00  1.03           H  
ATOM    219  HB  VAL A  14      -2.781   7.569  14.875  1.00  1.03           H  
ATOM    220 1HG1 VAL A  14      -5.033   8.488  15.280  1.00  1.03           H  
ATOM    221 2HG1 VAL A  14      -4.246   8.019  16.806  1.00  1.03           H  
ATOM    222 3HG1 VAL A  14      -4.340   9.735  16.343  1.00  1.03           H  
ATOM    223 1HG2 VAL A  14      -3.663   9.344  13.385  1.00  1.03           H  
ATOM    224 2HG2 VAL A  14      -2.963  10.587  14.448  1.00  1.03           H  
ATOM    225 3HG2 VAL A  14      -1.904   9.485  13.553  1.00  1.03           H  
ATOM    226  N   THR A  15      -1.578   6.876  17.509  1.00  1.20           N  
ATOM    227  CA  THR A  15      -1.726   6.081  18.712  1.00  1.20           C  
ATOM    228  C   THR A  15      -0.868   6.647  19.841  1.00  1.20           C  
ATOM    229  O   THR A  15      -1.338   6.831  20.969  1.00  1.20           O  
ATOM    230  CB  THR A  15      -1.305   4.629  18.446  1.00  1.20           C  
ATOM    231  OG1 THR A  15      -2.139   4.065  17.423  1.00  1.20           O  
ATOM    232  CG2 THR A  15      -1.431   3.816  19.717  1.00  1.20           C  
ATOM    233  H   THR A  15      -1.230   6.420  16.662  1.00  1.20           H  
ATOM    234  HA  THR A  15      -2.771   6.105  19.021  1.00  1.20           H  
ATOM    235  HB  THR A  15      -0.268   4.610  18.102  1.00  1.20           H  
ATOM    236  HG1 THR A  15      -1.903   4.485  16.559  1.00  1.20           H  
ATOM    237 1HG2 THR A  15      -1.127   2.790  19.522  1.00  1.20           H  
ATOM    238 2HG2 THR A  15      -0.787   4.250  20.483  1.00  1.20           H  
ATOM    239 3HG2 THR A  15      -2.465   3.834  20.055  1.00  1.20           H  
ATOM    240  N   THR A  16       0.383   6.966  19.523  1.00  1.58           N  
ATOM    241  CA  THR A  16       1.312   7.471  20.513  1.00  1.58           C  
ATOM    242  C   THR A  16       0.812   8.804  21.089  1.00  1.58           C  
ATOM    243  O   THR A  16       0.741   8.957  22.319  1.00  1.58           O  
ATOM    244  CB  THR A  16       2.700   7.594  19.864  1.00  1.58           C  
ATOM    245  OG1 THR A  16       3.099   6.295  19.404  1.00  1.58           O  
ATOM    246  CG2 THR A  16       3.723   8.089  20.838  1.00  1.58           C  
ATOM    247  H   THR A  16       0.726   6.812  18.574  1.00  1.58           H  
ATOM    248  HA  THR A  16       1.377   6.753  21.328  1.00  1.58           H  
ATOM    249  HB  THR A  16       2.642   8.278  19.016  1.00  1.58           H  
ATOM    250  HG1 THR A  16       2.585   6.084  18.590  1.00  1.58           H  
ATOM    251 1HG2 THR A  16       4.694   8.164  20.363  1.00  1.58           H  
ATOM    252 2HG2 THR A  16       3.424   9.040  21.169  1.00  1.58           H  
ATOM    253 3HG2 THR A  16       3.786   7.405  21.679  1.00  1.58           H  
ATOM    254  N   THR A  17       0.360   9.717  20.209  1.00  2.31           N  
ATOM    255  CA  THR A  17      -0.185  11.006  20.638  1.00  2.31           C  
ATOM    256  C   THR A  17      -1.428  10.819  21.505  1.00  2.31           C  
ATOM    257  O   THR A  17      -1.561  11.453  22.555  1.00  2.31           O  
ATOM    258  CB  THR A  17      -0.491  11.925  19.442  1.00  2.31           C  
ATOM    259  OG1 THR A  17       0.728  12.236  18.740  1.00  2.31           O  
ATOM    260  CG2 THR A  17      -1.140  13.208  19.921  1.00  2.31           C  
ATOM    261  H   THR A  17       0.430   9.527  19.209  1.00  2.31           H  
ATOM    262  HA  THR A  17       0.554  11.516  21.242  1.00  2.31           H  
ATOM    263  HB  THR A  17      -1.165  11.405  18.759  1.00  2.31           H  
ATOM    264  HG1 THR A  17       1.320  12.754  19.325  1.00  2.31           H  
ATOM    265 1HG2 THR A  17      -1.356  13.846  19.067  1.00  2.31           H  
ATOM    266 2HG2 THR A  17      -2.066  12.972  20.444  1.00  2.31           H  
ATOM    267 3HG2 THR A  17      -0.458  13.723  20.599  1.00  2.31           H  
ATOM    268  N   THR A  18      -2.318   9.912  21.095  1.00  3.41           N  
ATOM    269  CA  THR A  18      -3.555   9.619  21.809  1.00  3.41           C  
ATOM    270  C   THR A  18      -3.264   9.194  23.246  1.00  3.41           C  
ATOM    271  O   THR A  18      -3.978   9.578  24.176  1.00  3.41           O  
ATOM    272  CB  THR A  18      -4.356   8.518  21.091  1.00  3.41           C  
ATOM    273  OG1 THR A  18      -4.686   8.963  19.766  1.00  3.41           O  
ATOM    274  CG2 THR A  18      -5.620   8.197  21.855  1.00  3.41           C  
ATOM    275  H   THR A  18      -2.152   9.417  20.220  1.00  3.41           H  
ATOM    276  HA  THR A  18      -4.160  10.523  21.838  1.00  3.41           H  
ATOM    277  HB  THR A  18      -3.747   7.622  21.018  1.00  3.41           H  
ATOM    278  HG1 THR A  18      -3.845   9.118  19.282  1.00  3.41           H  
ATOM    279 1HG2 THR A  18      -6.168   7.415  21.332  1.00  3.41           H  
ATOM    280 2HG2 THR A  18      -5.356   7.852  22.855  1.00  3.41           H  
ATOM    281 3HG2 THR A  18      -6.238   9.089  21.928  1.00  3.41           H  
ATOM    282  N   LYS A  19      -2.197   8.417  23.428  1.00  4.65           N  
ATOM    283  CA  LYS A  19      -1.791   7.917  24.735  1.00  4.65           C  
ATOM    284  C   LYS A  19      -1.004   8.932  25.587  1.00  4.65           C  
ATOM    285  O   LYS A  19      -0.609   8.610  26.710  1.00  4.65           O  
ATOM    286  CB  LYS A  19      -0.968   6.640  24.571  1.00  4.65           C  
ATOM    287  CG  LYS A  19      -1.763   5.438  24.050  1.00  4.65           C  
ATOM    288  CD  LYS A  19      -0.877   4.210  23.916  1.00  4.65           C  
ATOM    289  CE  LYS A  19      -1.670   2.996  23.459  1.00  4.65           C  
ATOM    290  NZ  LYS A  19      -0.801   1.797  23.296  1.00  4.65           N  
ATOM    291  H   LYS A  19      -1.667   8.119  22.607  1.00  4.65           H  
ATOM    292  HA  LYS A  19      -2.695   7.665  25.287  1.00  4.65           H  
ATOM    293 1HB  LYS A  19      -0.156   6.831  23.861  1.00  4.65           H  
ATOM    294 2HB  LYS A  19      -0.516   6.369  25.523  1.00  4.65           H  
ATOM    295 1HG  LYS A  19      -2.581   5.217  24.734  1.00  4.65           H  
ATOM    296 2HG  LYS A  19      -2.184   5.679  23.074  1.00  4.65           H  
ATOM    297 1HD  LYS A  19      -0.094   4.418  23.182  1.00  4.65           H  
ATOM    298 2HD  LYS A  19      -0.406   3.992  24.873  1.00  4.65           H  
ATOM    299 1HE  LYS A  19      -2.439   2.776  24.198  1.00  4.65           H  
ATOM    300 2HE  LYS A  19      -2.149   3.219  22.512  1.00  4.65           H  
ATOM    301 1HZ  LYS A  19      -1.360   1.012  22.994  1.00  4.65           H  
ATOM    302 2HZ  LYS A  19      -0.090   1.989  22.605  1.00  4.65           H  
ATOM    303 3HZ  LYS A  19      -0.361   1.577  24.178  1.00  4.65           H  
ATOM    304  N   GLY A  20      -0.771  10.148  25.073  1.00  5.42           N  
ATOM    305  CA  GLY A  20      -0.051  11.174  25.829  1.00  5.42           C  
ATOM    306  C   GLY A  20       1.460  11.259  25.580  1.00  5.42           C  
ATOM    307  O   GLY A  20       2.170  11.928  26.336  1.00  5.42           O  
ATOM    308  H   GLY A  20      -1.116  10.394  24.147  1.00  5.42           H  
ATOM    309 1HA  GLY A  20      -0.496  12.139  25.592  1.00  5.42           H  
ATOM    310 2HA  GLY A  20      -0.226  11.012  26.890  1.00  5.42           H  
ATOM    311  N   GLU A  21       1.959  10.593  24.544  1.00  5.21           N  
ATOM    312  CA  GLU A  21       3.386  10.615  24.227  1.00  5.21           C  
ATOM    313  C   GLU A  21       3.603  11.164  22.825  1.00  5.21           C  
ATOM    314  O   GLU A  21       2.698  11.143  22.010  1.00  5.21           O  
ATOM    315  CB  GLU A  21       3.983   9.209  24.348  1.00  5.21           C  
ATOM    316  CG  GLU A  21       3.945   8.615  25.756  1.00  5.21           C  
ATOM    317  CD  GLU A  21       4.577   7.237  25.843  1.00  5.21           C  
ATOM    318  OE1 GLU A  21       5.033   6.745  24.838  1.00  5.21           O  
ATOM    319  OE2 GLU A  21       4.601   6.683  26.918  1.00  5.21           O  
ATOM    320  H   GLU A  21       1.341  10.055  23.934  1.00  5.21           H  
ATOM    321  HA  GLU A  21       3.896  11.272  24.930  1.00  5.21           H  
ATOM    322 1HB  GLU A  21       3.415   8.535  23.715  1.00  5.21           H  
ATOM    323 2HB  GLU A  21       5.013   9.210  23.994  1.00  5.21           H  
ATOM    324 1HG  GLU A  21       4.464   9.288  26.438  1.00  5.21           H  
ATOM    325 2HG  GLU A  21       2.904   8.548  26.078  1.00  5.21           H  
ATOM    326  N   ASN A  22       4.785  11.671  22.517  1.00  4.21           N  
ATOM    327  CA  ASN A  22       5.027  12.129  21.148  1.00  4.21           C  
ATOM    328  C   ASN A  22       6.426  11.765  20.679  1.00  4.21           C  
ATOM    329  O   ASN A  22       7.284  11.416  21.489  1.00  4.21           O  
ATOM    330  CB  ASN A  22       4.763  13.622  21.007  1.00  4.21           C  
ATOM    331  CG  ASN A  22       3.275  13.987  21.122  1.00  4.21           C  
ATOM    332  OD1 ASN A  22       2.488  13.768  20.183  1.00  4.21           O  
ATOM    333  ND2 ASN A  22       2.893  14.542  22.249  1.00  4.21           N  
ATOM    334  H   ASN A  22       5.520  11.710  23.208  1.00  4.21           H  
ATOM    335  HA  ASN A  22       4.337  11.608  20.482  1.00  4.21           H  
ATOM    336 1HB  ASN A  22       5.317  14.160  21.777  1.00  4.21           H  
ATOM    337 2HB  ASN A  22       5.136  13.967  20.041  1.00  4.21           H  
ATOM    338 1HD2 ASN A  22       1.935  14.803  22.380  1.00  4.21           H  
ATOM    339 2HD2 ASN A  22       3.558  14.706  22.978  1.00  4.21           H  
ATOM    340  N   PHE A  23       6.643  11.849  19.368  1.00  3.04           N  
ATOM    341  CA  PHE A  23       7.940  11.551  18.765  1.00  3.04           C  
ATOM    342  C   PHE A  23       8.662  12.821  18.326  1.00  3.04           C  
ATOM    343  O   PHE A  23       8.016  13.784  17.904  1.00  3.04           O  
ATOM    344  CB  PHE A  23       7.754  10.689  17.516  1.00  3.04           C  
ATOM    345  CG  PHE A  23       7.192   9.320  17.720  1.00  3.04           C  
ATOM    346  CD1 PHE A  23       5.865   9.048  17.406  1.00  3.04           C  
ATOM    347  CD2 PHE A  23       7.974   8.298  18.223  1.00  3.04           C  
ATOM    348  CE1 PHE A  23       5.354   7.777  17.579  1.00  3.04           C  
ATOM    349  CE2 PHE A  23       7.457   7.033  18.402  1.00  3.04           C  
ATOM    350  CZ  PHE A  23       6.146   6.774  18.076  1.00  3.04           C  
ATOM    351  H   PHE A  23       5.882  12.135  18.769  1.00  3.04           H  
ATOM    352  HA  PHE A  23       8.565  11.027  19.491  1.00  3.04           H  
ATOM    353 1HB  PHE A  23       7.098  11.214  16.826  1.00  3.04           H  
ATOM    354 2HB  PHE A  23       8.705  10.584  17.013  1.00  3.04           H  
ATOM    355  HD1 PHE A  23       5.231   9.840  17.009  1.00  3.04           H  
ATOM    356  HD2 PHE A  23       9.009   8.501  18.481  1.00  3.04           H  
ATOM    357  HE1 PHE A  23       4.323   7.560  17.328  1.00  3.04           H  
ATOM    358  HE2 PHE A  23       8.084   6.238  18.798  1.00  3.04           H  
ATOM    359  HZ  PHE A  23       5.734   5.776  18.214  1.00  3.04           H  
ATOM    360  N   THR A  24       9.998  12.809  18.374  1.00  2.15           N  
ATOM    361  CA  THR A  24      10.785  13.918  17.829  1.00  2.15           C  
ATOM    362  C   THR A  24      10.979  13.733  16.331  1.00  2.15           C  
ATOM    363  O   THR A  24      10.705  12.656  15.804  1.00  2.15           O  
ATOM    364  CB  THR A  24      12.162  14.011  18.500  1.00  2.15           C  
ATOM    365  OG1 THR A  24      12.924  12.818  18.214  1.00  2.15           O  
ATOM    366  CG2 THR A  24      11.994  14.137  19.996  1.00  2.15           C  
ATOM    367  H   THR A  24      10.500  12.002  18.779  1.00  2.15           H  
ATOM    368  HA  THR A  24      10.245  14.850  17.996  1.00  2.15           H  
ATOM    369  HB  THR A  24      12.697  14.877  18.116  1.00  2.15           H  
ATOM    370  HG1 THR A  24      12.586  12.089  18.798  1.00  2.15           H  
ATOM    371 1HG2 THR A  24      12.974  14.197  20.470  1.00  2.15           H  
ATOM    372 2HG2 THR A  24      11.422  15.034  20.225  1.00  2.15           H  
ATOM    373 3HG2 THR A  24      11.463  13.257  20.371  1.00  2.15           H  
ATOM    374  N   GLU A  25      11.484  14.752  15.633  1.00  1.64           N  
ATOM    375  CA  GLU A  25      11.723  14.588  14.198  1.00  1.64           C  
ATOM    376  C   GLU A  25      12.635  13.398  13.907  1.00  1.64           C  
ATOM    377  O   GLU A  25      12.369  12.613  12.991  1.00  1.64           O  
ATOM    378  CB  GLU A  25      12.357  15.840  13.596  1.00  1.64           C  
ATOM    379  CG  GLU A  25      12.574  15.732  12.094  1.00  1.64           C  
ATOM    380  CD  GLU A  25      13.224  16.941  11.466  1.00  1.64           C  
ATOM    381  OE1 GLU A  25      13.575  17.857  12.170  1.00  1.64           O  
ATOM    382  OE2 GLU A  25      13.352  16.942  10.259  1.00  1.64           O  
ATOM    383  H   GLU A  25      11.693  15.628  16.089  1.00  1.64           H  
ATOM    384  HA  GLU A  25      10.764  14.407  13.709  1.00  1.64           H  
ATOM    385 1HB  GLU A  25      11.722  16.704  13.789  1.00  1.64           H  
ATOM    386 2HB  GLU A  25      13.323  16.025  14.066  1.00  1.64           H  
ATOM    387 1HG  GLU A  25      13.206  14.863  11.913  1.00  1.64           H  
ATOM    388 2HG  GLU A  25      11.615  15.550  11.614  1.00  1.64           H  
ATOM    389  N   THR A  26      13.705  13.261  14.699  1.00  1.39           N  
ATOM    390  CA  THR A  26      14.635  12.162  14.501  1.00  1.39           C  
ATOM    391  C   THR A  26      13.934  10.847  14.742  1.00  1.39           C  
ATOM    392  O   THR A  26      14.107   9.904  13.969  1.00  1.39           O  
ATOM    393  CB  THR A  26      15.866  12.246  15.417  1.00  1.39           C  
ATOM    394  OG1 THR A  26      16.610  13.443  15.132  1.00  1.39           O  
ATOM    395  CG2 THR A  26      16.750  11.018  15.179  1.00  1.39           C  
ATOM    396  H   THR A  26      13.863  13.931  15.436  1.00  1.39           H  
ATOM    397  HA  THR A  26      14.978  12.178  13.468  1.00  1.39           H  
ATOM    398  HB  THR A  26      15.543  12.265  16.461  1.00  1.39           H  
ATOM    399  HG1 THR A  26      17.383  13.480  15.703  1.00  1.39           H  
ATOM    400 1HG2 THR A  26      17.623  11.066  15.827  1.00  1.39           H  
ATOM    401 2HG2 THR A  26      16.180  10.114  15.403  1.00  1.39           H  
ATOM    402 3HG2 THR A  26      17.070  10.996  14.138  1.00  1.39           H  
ATOM    403  N   ASP A  27      13.129  10.770  15.802  1.00  1.27           N  
ATOM    404  CA  ASP A  27      12.452   9.516  16.093  1.00  1.27           C  
ATOM    405  C   ASP A  27      11.558   9.121  14.933  1.00  1.27           C  
ATOM    406  O   ASP A  27      11.523   7.949  14.563  1.00  1.27           O  
ATOM    407  CB  ASP A  27      11.576   9.673  17.307  1.00  1.27           C  
ATOM    408  CG  ASP A  27      12.306   9.818  18.587  1.00  1.27           C  
ATOM    409  OD1 ASP A  27      13.398   9.323  18.732  1.00  1.27           O  
ATOM    410  OD2 ASP A  27      11.813  10.607  19.385  1.00  1.27           O  
ATOM    411  H   ASP A  27      13.002  11.574  16.424  1.00  1.27           H  
ATOM    412  HA  ASP A  27      13.196   8.736  16.255  1.00  1.27           H  
ATOM    413 1HB  ASP A  27      10.957  10.535  17.165  1.00  1.27           H  
ATOM    414 2HB  ASP A  27      10.925   8.810  17.372  1.00  1.27           H  
ATOM    415  N   VAL A  28      10.875  10.098  14.325  1.00  1.20           N  
ATOM    416  CA  VAL A  28      10.003   9.781  13.209  1.00  1.20           C  
ATOM    417  C   VAL A  28      10.813   9.247  12.051  1.00  1.20           C  
ATOM    418  O   VAL A  28      10.424   8.259  11.431  1.00  1.20           O  
ATOM    419  CB  VAL A  28       9.159  10.974  12.759  1.00  1.20           C  
ATOM    420  CG1 VAL A  28       8.422  10.596  11.463  1.00  1.20           C  
ATOM    421  CG2 VAL A  28       8.163  11.317  13.867  1.00  1.20           C  
ATOM    422  H   VAL A  28      10.941  11.056  14.674  1.00  1.20           H  
ATOM    423  HA  VAL A  28       9.318   9.010  13.527  1.00  1.20           H  
ATOM    424  HB  VAL A  28       9.807  11.832  12.555  1.00  1.20           H  
ATOM    425 1HG1 VAL A  28       7.815  11.435  11.129  1.00  1.20           H  
ATOM    426 2HG1 VAL A  28       9.150  10.344  10.685  1.00  1.20           H  
ATOM    427 3HG1 VAL A  28       7.778   9.732  11.647  1.00  1.20           H  
ATOM    428 1HG2 VAL A  28       7.550  12.162  13.560  1.00  1.20           H  
ATOM    429 2HG2 VAL A  28       7.524  10.454  14.063  1.00  1.20           H  
ATOM    430 3HG2 VAL A  28       8.709  11.576  14.767  1.00  1.20           H  
ATOM    431  N   LYS A  29      11.952   9.865  11.767  1.00  1.13           N  
ATOM    432  CA  LYS A  29      12.785   9.359  10.689  1.00  1.13           C  
ATOM    433  C   LYS A  29      13.226   7.920  10.988  1.00  1.13           C  
ATOM    434  O   LYS A  29      13.273   7.072  10.086  1.00  1.13           O  
ATOM    435  CB  LYS A  29      13.985  10.286  10.488  1.00  1.13           C  
ATOM    436  CG  LYS A  29      13.607  11.633   9.867  1.00  1.13           C  
ATOM    437  CD  LYS A  29      14.800  12.576   9.749  1.00  1.13           C  
ATOM    438  CE  LYS A  29      14.393  13.884   9.060  1.00  1.13           C  
ATOM    439  NZ  LYS A  29      15.506  14.881   9.028  1.00  1.13           N  
ATOM    440  H   LYS A  29      12.231  10.696  12.295  1.00  1.13           H  
ATOM    441  HA  LYS A  29      12.193   9.347   9.771  1.00  1.13           H  
ATOM    442 1HB  LYS A  29      14.462  10.476  11.450  1.00  1.13           H  
ATOM    443 2HB  LYS A  29      14.717   9.802   9.845  1.00  1.13           H  
ATOM    444 1HG  LYS A  29      13.180  11.466   8.877  1.00  1.13           H  
ATOM    445 2HG  LYS A  29      12.848  12.109  10.491  1.00  1.13           H  
ATOM    446 1HD  LYS A  29      15.173  12.808  10.750  1.00  1.13           H  
ATOM    447 2HD  LYS A  29      15.596  12.100   9.180  1.00  1.13           H  
ATOM    448 1HE  LYS A  29      14.097  13.659   8.038  1.00  1.13           H  
ATOM    449 2HE  LYS A  29      13.545  14.317   9.583  1.00  1.13           H  
ATOM    450 1HZ  LYS A  29      15.187  15.724   8.558  1.00  1.13           H  
ATOM    451 2HZ  LYS A  29      15.771  15.111   9.977  1.00  1.13           H  
ATOM    452 3HZ  LYS A  29      16.296  14.499   8.534  1.00  1.13           H  
ATOM    453  N   MET A  30      13.515   7.614  12.260  1.00  1.07           N  
ATOM    454  CA  MET A  30      13.931   6.257  12.575  1.00  1.07           C  
ATOM    455  C   MET A  30      12.740   5.309  12.402  1.00  1.07           C  
ATOM    456  O   MET A  30      12.901   4.186  11.915  1.00  1.07           O  
ATOM    457  CB  MET A  30      14.481   6.155  13.995  1.00  1.07           C  
ATOM    458  CG  MET A  30      15.763   6.954  14.245  1.00  1.07           C  
ATOM    459  SD  MET A  30      17.121   6.545  13.159  1.00  1.07           S  
ATOM    460  CE  MET A  30      16.925   7.924  12.021  1.00  1.07           C  
ATOM    461  H   MET A  30      13.483   8.334  12.984  1.00  1.07           H  
ATOM    462  HA  MET A  30      14.706   5.956  11.873  1.00  1.07           H  
ATOM    463 1HB  MET A  30      13.729   6.519  14.695  1.00  1.07           H  
ATOM    464 2HB  MET A  30      14.677   5.112  14.238  1.00  1.07           H  
ATOM    465 1HG  MET A  30      15.548   8.000  14.122  1.00  1.07           H  
ATOM    466 2HG  MET A  30      16.086   6.801  15.274  1.00  1.07           H  
ATOM    467 1HE  MET A  30      17.688   7.885  11.263  1.00  1.07           H  
ATOM    468 2HE  MET A  30      15.954   7.871  11.556  1.00  1.07           H  
ATOM    469 3HE  MET A  30      17.010   8.863  12.570  1.00  1.07           H  
ATOM    470  N   MET A  31      11.528   5.777  12.749  1.00  1.01           N  
ATOM    471  CA  MET A  31      10.326   4.963  12.594  1.00  1.01           C  
ATOM    472  C   MET A  31      10.149   4.602  11.142  1.00  1.01           C  
ATOM    473  O   MET A  31       9.884   3.444  10.823  1.00  1.01           O  
ATOM    474  CB  MET A  31       9.065   5.715  13.021  1.00  1.01           C  
ATOM    475  CG  MET A  31       8.861   6.008  14.474  1.00  1.01           C  
ATOM    476  SD  MET A  31       7.505   7.189  14.695  1.00  1.01           S  
ATOM    477  CE  MET A  31       6.078   6.269  14.209  1.00  1.01           C  
ATOM    478  H   MET A  31      11.452   6.706  13.161  1.00  1.01           H  
ATOM    479  HA  MET A  31      10.436   4.046  13.170  1.00  1.01           H  
ATOM    480 1HB  MET A  31       8.995   6.646  12.487  1.00  1.01           H  
ATOM    481 2HB  MET A  31       8.207   5.122  12.726  1.00  1.01           H  
ATOM    482 1HG  MET A  31       8.604   5.090  14.997  1.00  1.01           H  
ATOM    483 2HG  MET A  31       9.753   6.410  14.919  1.00  1.01           H  
ATOM    484 1HE  MET A  31       5.186   6.896  14.307  1.00  1.01           H  
ATOM    485 2HE  MET A  31       6.182   5.948  13.180  1.00  1.01           H  
ATOM    486 3HE  MET A  31       5.985   5.398  14.850  1.00  1.01           H  
ATOM    487  N   GLU A  32      10.348   5.587  10.255  1.00  0.97           N  
ATOM    488  CA  GLU A  32      10.195   5.367   8.825  1.00  0.97           C  
ATOM    489  C   GLU A  32      11.170   4.310   8.336  1.00  0.97           C  
ATOM    490  O   GLU A  32      10.801   3.460   7.526  1.00  0.97           O  
ATOM    491  CB  GLU A  32      10.395   6.678   8.047  1.00  0.97           C  
ATOM    492  CG  GLU A  32       9.268   7.707   8.212  1.00  0.97           C  
ATOM    493  CD  GLU A  32       9.561   9.029   7.526  1.00  0.97           C  
ATOM    494  OE1 GLU A  32      10.649   9.195   7.025  1.00  0.97           O  
ATOM    495  OE2 GLU A  32       8.692   9.871   7.505  1.00  0.97           O  
ATOM    496  H   GLU A  32      10.574   6.521  10.601  1.00  0.97           H  
ATOM    497  HA  GLU A  32       9.189   5.008   8.629  1.00  0.97           H  
ATOM    498 1HB  GLU A  32      11.319   7.151   8.371  1.00  0.97           H  
ATOM    499 2HB  GLU A  32      10.497   6.457   6.986  1.00  0.97           H  
ATOM    500 1HG  GLU A  32       8.365   7.295   7.779  1.00  0.97           H  
ATOM    501 2HG  GLU A  32       9.085   7.874   9.272  1.00  0.97           H  
ATOM    502  N   ARG A  33      12.405   4.314   8.850  1.00  0.94           N  
ATOM    503  CA  ARG A  33      13.363   3.296   8.423  1.00  0.94           C  
ATOM    504  C   ARG A  33      12.929   1.901   8.879  1.00  0.94           C  
ATOM    505  O   ARG A  33      12.997   0.930   8.117  1.00  0.94           O  
ATOM    506  CB  ARG A  33      14.748   3.587   8.985  1.00  0.94           C  
ATOM    507  CG  ARG A  33      15.454   4.801   8.390  1.00  0.94           C  
ATOM    508  CD  ARG A  33      16.782   5.035   9.033  1.00  0.94           C  
ATOM    509  NE  ARG A  33      17.476   6.177   8.461  1.00  0.94           N  
ATOM    510  CZ  ARG A  33      18.681   6.623   8.867  1.00  0.94           C  
ATOM    511  NH1 ARG A  33      19.316   6.011   9.844  1.00  0.94           N  
ATOM    512  NH2 ARG A  33      19.226   7.676   8.285  1.00  0.94           N  
ATOM    513  H   ARG A  33      12.680   5.053   9.501  1.00  0.94           H  
ATOM    514  HA  ARG A  33      13.415   3.307   7.334  1.00  0.94           H  
ATOM    515 1HB  ARG A  33      14.668   3.757  10.058  1.00  0.94           H  
ATOM    516 2HB  ARG A  33      15.389   2.719   8.840  1.00  0.94           H  
ATOM    517 1HG  ARG A  33      15.604   4.650   7.322  1.00  0.94           H  
ATOM    518 2HG  ARG A  33      14.836   5.686   8.550  1.00  0.94           H  
ATOM    519 1HD  ARG A  33      16.633   5.226  10.097  1.00  0.94           H  
ATOM    520 2HD  ARG A  33      17.409   4.155   8.908  1.00  0.94           H  
ATOM    521  HE  ARG A  33      17.019   6.675   7.708  1.00  0.94           H  
ATOM    522 1HH1 ARG A  33      18.900   5.206  10.292  1.00  0.94           H  
ATOM    523 2HH1 ARG A  33      20.219   6.346  10.148  1.00  0.94           H  
ATOM    524 1HH2 ARG A  33      18.739   8.146   7.534  1.00  0.94           H  
ATOM    525 2HH2 ARG A  33      20.128   8.010   8.588  1.00  0.94           H  
ATOM    526  N   VAL A  34      12.430   1.803  10.109  1.00  0.92           N  
ATOM    527  CA  VAL A  34      12.005   0.509  10.636  1.00  0.92           C  
ATOM    528  C   VAL A  34      10.786  -0.017   9.893  1.00  0.92           C  
ATOM    529  O   VAL A  34      10.736  -1.185   9.484  1.00  0.92           O  
ATOM    530  CB  VAL A  34      11.683   0.627  12.136  1.00  0.92           C  
ATOM    531  CG1 VAL A  34      11.062  -0.667  12.635  1.00  0.92           C  
ATOM    532  CG2 VAL A  34      12.963   0.929  12.901  1.00  0.92           C  
ATOM    533  H   VAL A  34      12.384   2.636  10.701  1.00  0.92           H  
ATOM    534  HA  VAL A  34      12.825  -0.199  10.508  1.00  0.92           H  
ATOM    535  HB  VAL A  34      10.963   1.433  12.288  1.00  0.92           H  
ATOM    536 1HG1 VAL A  34      10.829  -0.573  13.694  1.00  0.92           H  
ATOM    537 2HG1 VAL A  34      10.145  -0.867  12.079  1.00  0.92           H  
ATOM    538 3HG1 VAL A  34      11.764  -1.488  12.487  1.00  0.92           H  
ATOM    539 1HG2 VAL A  34      12.738   1.024  13.962  1.00  0.92           H  
ATOM    540 2HG2 VAL A  34      13.675   0.120  12.748  1.00  0.92           H  
ATOM    541 3HG2 VAL A  34      13.391   1.858  12.538  1.00  0.92           H  
ATOM    542  N   VAL A  35       9.807   0.856   9.707  1.00  0.91           N  
ATOM    543  CA  VAL A  35       8.585   0.517   9.018  1.00  0.91           C  
ATOM    544  C   VAL A  35       8.831   0.156   7.565  1.00  0.91           C  
ATOM    545  O   VAL A  35       8.253  -0.812   7.081  1.00  0.91           O  
ATOM    546  CB  VAL A  35       7.572   1.644   9.161  1.00  0.91           C  
ATOM    547  CG1 VAL A  35       6.425   1.410   8.284  1.00  0.91           C  
ATOM    548  CG2 VAL A  35       7.088   1.684  10.602  1.00  0.91           C  
ATOM    549  H   VAL A  35       9.918   1.802  10.063  1.00  0.91           H  
ATOM    550  HA  VAL A  35       8.160  -0.355   9.514  1.00  0.91           H  
ATOM    551  HB  VAL A  35       8.037   2.588   8.873  1.00  0.91           H  
ATOM    552 1HG1 VAL A  35       5.740   2.236   8.402  1.00  0.91           H  
ATOM    553 2HG1 VAL A  35       6.773   1.364   7.278  1.00  0.91           H  
ATOM    554 3HG1 VAL A  35       5.937   0.484   8.535  1.00  0.91           H  
ATOM    555 1HG2 VAL A  35       6.357   2.465  10.727  1.00  0.91           H  
ATOM    556 2HG2 VAL A  35       6.632   0.728  10.853  1.00  0.91           H  
ATOM    557 3HG2 VAL A  35       7.933   1.867  11.266  1.00  0.91           H  
ATOM    558  N   GLU A  36       9.675   0.906   6.853  1.00  0.90           N  
ATOM    559  CA  GLU A  36       9.951   0.528   5.477  1.00  0.90           C  
ATOM    560  C   GLU A  36      10.551  -0.867   5.411  1.00  0.90           C  
ATOM    561  O   GLU A  36      10.126  -1.676   4.590  1.00  0.90           O  
ATOM    562  CB  GLU A  36      10.870   1.529   4.777  1.00  0.90           C  
ATOM    563  CG  GLU A  36      11.111   1.182   3.294  1.00  0.90           C  
ATOM    564  CD  GLU A  36      11.946   2.195   2.536  1.00  0.90           C  
ATOM    565  OE1 GLU A  36      12.361   3.167   3.117  1.00  0.90           O  
ATOM    566  OE2 GLU A  36      12.162   1.988   1.365  1.00  0.90           O  
ATOM    567  H   GLU A  36      10.127   1.728   7.252  1.00  0.90           H  
ATOM    568  HA  GLU A  36       9.020   0.492   4.931  1.00  0.90           H  
ATOM    569 1HB  GLU A  36      10.432   2.527   4.833  1.00  0.90           H  
ATOM    570 2HB  GLU A  36      11.833   1.563   5.293  1.00  0.90           H  
ATOM    571 1HG  GLU A  36      11.613   0.215   3.249  1.00  0.90           H  
ATOM    572 2HG  GLU A  36      10.144   1.075   2.803  1.00  0.90           H  
ATOM    573  N   GLN A  37      11.491  -1.197   6.305  1.00  0.91           N  
ATOM    574  CA  GLN A  37      12.090  -2.528   6.252  1.00  0.91           C  
ATOM    575  C   GLN A  37      11.017  -3.596   6.471  1.00  0.91           C  
ATOM    576  O   GLN A  37      10.995  -4.629   5.784  1.00  0.91           O  
ATOM    577  CB  GLN A  37      13.189  -2.640   7.317  1.00  0.91           C  
ATOM    578  CG  GLN A  37      14.423  -1.806   7.016  1.00  0.91           C  
ATOM    579  CD  GLN A  37      15.415  -1.782   8.170  1.00  0.91           C  
ATOM    580  OE1 GLN A  37      15.094  -2.134   9.312  1.00  0.91           O  
ATOM    581  NE2 GLN A  37      16.637  -1.354   7.876  1.00  0.91           N  
ATOM    582  H   GLN A  37      11.828  -0.512   6.989  1.00  0.91           H  
ATOM    583  HA  GLN A  37      12.527  -2.675   5.266  1.00  0.91           H  
ATOM    584 1HB  GLN A  37      12.792  -2.307   8.279  1.00  0.91           H  
ATOM    585 2HB  GLN A  37      13.490  -3.680   7.426  1.00  0.91           H  
ATOM    586 1HG  GLN A  37      14.924  -2.233   6.150  1.00  0.91           H  
ATOM    587 2HG  GLN A  37      14.117  -0.789   6.796  1.00  0.91           H  
ATOM    588 1HE2 GLN A  37      17.335  -1.308   8.590  1.00  0.91           H  
ATOM    589 2HE2 GLN A  37      16.856  -1.074   6.942  1.00  0.91           H  
ATOM    590  N   MET A  38      10.096  -3.329   7.400  1.00  0.96           N  
ATOM    591  CA  MET A  38       8.986  -4.233   7.673  1.00  0.96           C  
ATOM    592  C   MET A  38       8.093  -4.415   6.445  1.00  0.96           C  
ATOM    593  O   MET A  38       7.792  -5.543   6.042  1.00  0.96           O  
ATOM    594  CB  MET A  38       8.186  -3.694   8.865  1.00  0.96           C  
ATOM    595  CG  MET A  38       6.965  -4.497   9.295  1.00  0.96           C  
ATOM    596  SD  MET A  38       5.497  -4.089   8.305  1.00  0.96           S  
ATOM    597  CE  MET A  38       5.217  -2.404   8.845  1.00  0.96           C  
ATOM    598  H   MET A  38      10.181  -2.472   7.954  1.00  0.96           H  
ATOM    599  HA  MET A  38       9.394  -5.208   7.934  1.00  0.96           H  
ATOM    600 1HB  MET A  38       8.849  -3.594   9.724  1.00  0.96           H  
ATOM    601 2HB  MET A  38       7.831  -2.700   8.627  1.00  0.96           H  
ATOM    602 1HG  MET A  38       7.169  -5.561   9.186  1.00  0.96           H  
ATOM    603 2HG  MET A  38       6.745  -4.293  10.341  1.00  0.96           H  
ATOM    604 1HE  MET A  38       4.345  -1.990   8.331  1.00  0.96           H  
ATOM    605 2HE  MET A  38       5.049  -2.384   9.919  1.00  0.96           H  
ATOM    606 3HE  MET A  38       6.098  -1.810   8.602  1.00  0.96           H  
ATOM    607  N   CYS A  39       7.700  -3.299   5.827  1.00  1.05           N  
ATOM    608  CA  CYS A  39       6.804  -3.315   4.677  1.00  1.05           C  
ATOM    609  C   CYS A  39       7.418  -4.004   3.463  1.00  1.05           C  
ATOM    610  O   CYS A  39       6.726  -4.686   2.708  1.00  1.05           O  
ATOM    611  CB  CYS A  39       6.419  -1.900   4.304  1.00  1.05           C  
ATOM    612  SG  CYS A  39       5.329  -1.043   5.507  1.00  1.05           S  
ATOM    613  H   CYS A  39       8.006  -2.400   6.196  1.00  1.05           H  
ATOM    614  HA  CYS A  39       5.902  -3.857   4.962  1.00  1.05           H  
ATOM    615 1HB  CYS A  39       7.331  -1.307   4.208  1.00  1.05           H  
ATOM    616 2HB  CYS A  39       5.926  -1.906   3.340  1.00  1.05           H  
ATOM    617  N   VAL A  40       8.723  -3.828   3.269  1.00  1.20           N  
ATOM    618  CA  VAL A  40       9.422  -4.487   2.175  1.00  1.20           C  
ATOM    619  C   VAL A  40       9.507  -5.992   2.415  1.00  1.20           C  
ATOM    620  O   VAL A  40       9.306  -6.785   1.494  1.00  1.20           O  
ATOM    621  CB  VAL A  40      10.847  -3.927   1.996  1.00  1.20           C  
ATOM    622  CG1 VAL A  40      11.605  -4.761   0.981  1.00  1.20           C  
ATOM    623  CG2 VAL A  40      10.779  -2.482   1.510  1.00  1.20           C  
ATOM    624  H   VAL A  40       9.244  -3.214   3.895  1.00  1.20           H  
ATOM    625  HA  VAL A  40       8.866  -4.312   1.256  1.00  1.20           H  
ATOM    626  HB  VAL A  40      11.371  -3.974   2.955  1.00  1.20           H  
ATOM    627 1HG1 VAL A  40      12.613  -4.365   0.865  1.00  1.20           H  
ATOM    628 2HG1 VAL A  40      11.658  -5.793   1.329  1.00  1.20           H  
ATOM    629 3HG1 VAL A  40      11.087  -4.726   0.023  1.00  1.20           H  
ATOM    630 1HG2 VAL A  40      11.786  -2.087   1.396  1.00  1.20           H  
ATOM    631 2HG2 VAL A  40      10.271  -2.448   0.558  1.00  1.20           H  
ATOM    632 3HG2 VAL A  40      10.238  -1.877   2.221  1.00  1.20           H  
ATOM    633  N   THR A  41       9.829  -6.382   3.654  1.00  1.40           N  
ATOM    634  CA  THR A  41       9.987  -7.784   4.017  1.00  1.40           C  
ATOM    635  C   THR A  41       8.712  -8.623   3.890  1.00  1.40           C  
ATOM    636  O   THR A  41       8.760  -9.728   3.343  1.00  1.40           O  
ATOM    637  CB  THR A  41      10.487  -7.903   5.466  1.00  1.40           C  
ATOM    638  OG1 THR A  41      11.759  -7.249   5.588  1.00  1.40           O  
ATOM    639  CG2 THR A  41      10.622  -9.366   5.861  1.00  1.40           C  
ATOM    640  H   THR A  41       9.997  -5.682   4.378  1.00  1.40           H  
ATOM    641  HA  THR A  41      10.736  -8.215   3.355  1.00  1.40           H  
ATOM    642  HB  THR A  41       9.775  -7.413   6.133  1.00  1.40           H  
ATOM    643  HG1 THR A  41      11.616  -6.274   5.515  1.00  1.40           H  
ATOM    644 1HG2 THR A  41      10.972  -9.432   6.889  1.00  1.40           H  
ATOM    645 2HG2 THR A  41       9.651  -9.854   5.776  1.00  1.40           H  
ATOM    646 3HG2 THR A  41      11.334  -9.856   5.200  1.00  1.40           H  
ATOM    647  N   GLN A  42       7.583  -8.121   4.405  1.00  1.65           N  
ATOM    648  CA  GLN A  42       6.338  -8.890   4.355  1.00  1.65           C  
ATOM    649  C   GLN A  42       5.115  -8.054   4.731  1.00  1.65           C  
ATOM    650  O   GLN A  42       4.277  -7.772   3.873  1.00  1.65           O  
ATOM    651  OXT GLN A  42       4.791  -8.009   5.918  1.00  1.65           O  
ATOM    652  CB  GLN A  42       6.424 -10.122   5.278  1.00  1.65           C  
ATOM    653  CG  GLN A  42       5.209 -11.036   5.220  1.00  1.65           C  
ATOM    654  CD  GLN A  42       5.381 -12.302   6.058  1.00  1.65           C  
ATOM    655  OE1 GLN A  42       6.086 -12.314   7.073  1.00  1.65           O  
ATOM    656  NE2 GLN A  42       4.733 -13.382   5.629  1.00  1.65           N  
ATOM    657  H   GLN A  42       7.603  -7.200   4.849  1.00  1.65           H  
ATOM    658  HA  GLN A  42       6.198  -9.236   3.331  1.00  1.65           H  
ATOM    659 1HB  GLN A  42       7.287 -10.730   5.024  1.00  1.65           H  
ATOM    660 2HB  GLN A  42       6.550  -9.793   6.309  1.00  1.65           H  
ATOM    661 1HG  GLN A  42       4.341 -10.494   5.593  1.00  1.65           H  
ATOM    662 2HG  GLN A  42       5.045 -11.333   4.183  1.00  1.65           H  
ATOM    663 1HE2 GLN A  42       4.805 -14.244   6.134  1.00  1.65           H  
ATOM    664 2HE2 GLN A  42       4.172 -13.334   4.802  1.00  1.65           H  
TER     665
ENDMDL

REMARK ID 696987 MODEL 4 bavo3
PFRMAT TS
TARGET bavo3
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   VAL A   1       0.716  -0.949  -0.059  1.00  1.41           N  
ATOM      2  CA  VAL A   1       2.121  -0.571  -0.208  1.00  1.41           C  
ATOM      3  C   VAL A   1       2.390   0.919  -0.022  1.00  1.41           C  
ATOM      4  O   VAL A   1       3.283   1.280   0.741  1.00  1.41           O  
ATOM      5  CB  VAL A   1       2.689  -1.011  -1.572  1.00  1.41           C  
ATOM      6  CG1 VAL A   1       4.129  -0.476  -1.724  1.00  1.41           C  
ATOM      7  CG2 VAL A   1       2.712  -2.541  -1.651  1.00  1.41           C  
ATOM      8 1H   VAL A   1       0.643  -1.952   0.002  1.00  1.41           H  
ATOM      9 2H   VAL A   1       0.347  -0.542   0.803  1.00  1.41           H  
ATOM     10 3H   VAL A   1       0.175  -0.619  -0.840  1.00  1.41           H  
ATOM     11  HA  VAL A   1       2.681  -1.110   0.555  1.00  1.41           H  
ATOM     12  HB  VAL A   1       2.078  -0.595  -2.373  1.00  1.41           H  
ATOM     13 1HG1 VAL A   1       4.532  -0.780  -2.687  1.00  1.41           H  
ATOM     14 2HG1 VAL A   1       4.129   0.611  -1.664  1.00  1.41           H  
ATOM     15 3HG1 VAL A   1       4.751  -0.877  -0.935  1.00  1.41           H  
ATOM     16 1HG2 VAL A   1       3.118  -2.850  -2.611  1.00  1.41           H  
ATOM     17 2HG2 VAL A   1       3.335  -2.938  -0.846  1.00  1.41           H  
ATOM     18 3HG2 VAL A   1       1.699  -2.925  -1.546  1.00  1.41           H  
ATOM     19  N   HIS A   2       1.652   1.813  -0.696  1.00  1.31           N  
ATOM     20  CA  HIS A   2       1.938   3.251  -0.526  1.00  1.31           C  
ATOM     21  C   HIS A   2       1.750   3.712   0.926  1.00  1.31           C  
ATOM     22  O   HIS A   2       2.452   4.602   1.415  1.00  1.31           O  
ATOM     23  CB  HIS A   2       1.014   4.071  -1.435  1.00  1.31           C  
ATOM     24  CG  HIS A   2      -0.428   4.010  -1.013  1.00  1.31           C  
ATOM     25  ND1 HIS A   2      -1.235   2.919  -1.277  1.00  1.31           N  
ATOM     26  CD2 HIS A   2      -1.206   4.903  -0.351  1.00  1.31           C  
ATOM     27  CE1 HIS A   2      -2.447   3.146  -0.790  1.00  1.31           C  
ATOM     28  NE2 HIS A   2      -2.455   4.342  -0.227  1.00  1.31           N  
ATOM     29  H   HIS A   2       0.922   1.529  -1.331  1.00  1.31           H  
ATOM     30  HA  HIS A   2       2.972   3.453  -0.808  1.00  1.31           H  
ATOM     31 1HB  HIS A   2       1.330   5.115  -1.428  1.00  1.31           H  
ATOM     32 2HB  HIS A   2       1.091   3.709  -2.459  1.00  1.31           H  
ATOM     33  HD2 HIS A   2      -0.897   5.882   0.016  1.00  1.31           H  
ATOM     34  HE1 HIS A   2      -3.293   2.462  -0.846  1.00  1.31           H  
ATOM     35  HE2 HIS A   2      -3.247   4.778   0.224  1.00  1.31           H  
ATOM     36  N   ASP A   3       0.877   3.007   1.636  1.00  1.21           N  
ATOM     37  CA  ASP A   3       0.574   3.247   3.033  1.00  1.21           C  
ATOM     38  C   ASP A   3       1.721   2.752   3.895  1.00  1.21           C  
ATOM     39  O   ASP A   3       2.286   3.500   4.691  1.00  1.21           O  
ATOM     40  CB  ASP A   3      -0.755   2.557   3.371  1.00  1.21           C  
ATOM     41  CG  ASP A   3      -0.830   1.010   2.911  1.00  1.21           C  
ATOM     42  OD1 ASP A   3       0.100   0.529   2.241  1.00  1.21           O  
ATOM     43  OD2 ASP A   3      -1.792   0.366   3.227  1.00  1.21           O  
ATOM     44  H   ASP A   3       0.354   2.301   1.144  1.00  1.21           H  
ATOM     45  HA  ASP A   3       0.462   4.320   3.189  1.00  1.21           H  
ATOM     46 1HB  ASP A   3      -0.922   2.606   4.447  1.00  1.21           H  
ATOM     47 2HB  ASP A   3      -1.571   3.098   2.888  1.00  1.21           H  
ATOM     48  N   CYS A   4       2.121   1.517   3.646  1.00  1.11           N  
ATOM     49  CA  CYS A   4       3.229   0.866   4.327  1.00  1.11           C  
ATOM     50  C   CYS A   4       4.471   1.725   4.258  1.00  1.11           C  
ATOM     51  O   CYS A   4       5.122   1.966   5.280  1.00  1.11           O  
ATOM     52  CB  CYS A   4       3.518  -0.488   3.680  1.00  1.11           C  
ATOM     53  SG  CYS A   4       5.001  -1.349   4.297  1.00  1.11           S  
ATOM     54  H   CYS A   4       1.594   1.000   2.955  1.00  1.11           H  
ATOM     55  HA  CYS A   4       2.957   0.716   5.372  1.00  1.11           H  
ATOM     56 1HB  CYS A   4       2.660  -1.146   3.828  1.00  1.11           H  
ATOM     57 2HB  CYS A   4       3.638  -0.351   2.612  1.00  1.11           H  
ATOM     58  N   VAL A   5       4.785   2.191   3.048  1.00  1.04           N  
ATOM     59  CA  VAL A   5       5.974   2.973   2.851  1.00  1.04           C  
ATOM     60  C   VAL A   5       5.895   4.303   3.564  1.00  1.04           C  
ATOM     61  O   VAL A   5       6.797   4.636   4.324  1.00  1.04           O  
ATOM     62  CB  VAL A   5       6.223   3.246   1.357  1.00  1.04           C  
ATOM     63  CG1 VAL A   5       7.403   4.217   1.205  1.00  1.04           C  
ATOM     64  CG2 VAL A   5       6.509   1.942   0.632  1.00  1.04           C  
ATOM     65  H   VAL A   5       4.194   1.958   2.251  1.00  1.04           H  
ATOM     66  HA  VAL A   5       6.807   2.411   3.252  1.00  1.04           H  
ATOM     67  HB  VAL A   5       5.334   3.716   0.926  1.00  1.04           H  
ATOM     68 1HG1 VAL A   5       7.571   4.422   0.149  1.00  1.04           H  
ATOM     69 2HG1 VAL A   5       7.176   5.150   1.724  1.00  1.04           H  
ATOM     70 3HG1 VAL A   5       8.302   3.772   1.634  1.00  1.04           H  
ATOM     71 1HG2 VAL A   5       6.678   2.137  -0.426  1.00  1.04           H  
ATOM     72 2HG2 VAL A   5       7.376   1.492   1.056  1.00  1.04           H  
ATOM     73 3HG2 VAL A   5       5.675   1.268   0.742  1.00  1.04           H  
ATOM     74  N   ASN A   6       4.802   5.050   3.395  1.00  0.99           N  
ATOM     75  CA  ASN A   6       4.727   6.346   4.055  1.00  0.99           C  
ATOM     76  C   ASN A   6       4.783   6.231   5.573  1.00  0.99           C  
ATOM     77  O   ASN A   6       5.463   7.020   6.238  1.00  0.99           O  
ATOM     78  CB  ASN A   6       3.467   7.067   3.629  1.00  0.99           C  
ATOM     79  CG  ASN A   6       3.563   7.585   2.223  1.00  0.99           C  
ATOM     80  OD1 ASN A   6       4.663   7.757   1.679  1.00  0.99           O  
ATOM     81  ND2 ASN A   6       2.431   7.838   1.617  1.00  0.99           N  
ATOM     82  H   ASN A   6       4.036   4.752   2.786  1.00  0.99           H  
ATOM     83  HA  ASN A   6       5.589   6.936   3.744  1.00  0.99           H  
ATOM     84 1HB  ASN A   6       2.621   6.373   3.691  1.00  0.99           H  
ATOM     85 2HB  ASN A   6       3.267   7.894   4.306  1.00  0.99           H  
ATOM     86 1HD2 ASN A   6       2.434   8.184   0.680  1.00  0.99           H  
ATOM     87 2HD2 ASN A   6       1.568   7.677   2.091  1.00  0.99           H  
ATOM     88  N   ILE A   7       4.130   5.216   6.129  1.00  0.96           N  
ATOM     89  CA  ILE A   7       4.146   5.031   7.568  1.00  0.96           C  
ATOM     90  C   ILE A   7       5.536   4.661   8.046  1.00  0.96           C  
ATOM     91  O   ILE A   7       6.063   5.273   8.978  1.00  0.96           O  
ATOM     92  CB  ILE A   7       3.157   3.936   7.985  1.00  0.96           C  
ATOM     93  CG1 ILE A   7       1.725   4.396   7.717  1.00  0.96           C  
ATOM     94  CG2 ILE A   7       3.363   3.585   9.448  1.00  0.96           C  
ATOM     95  CD1 ILE A   7       0.714   3.280   7.801  1.00  0.96           C  
ATOM     96  H   ILE A   7       3.586   4.576   5.548  1.00  0.96           H  
ATOM     97  HA  ILE A   7       3.857   5.967   8.042  1.00  0.96           H  
ATOM     98  HB  ILE A   7       3.329   3.048   7.371  1.00  0.96           H  
ATOM     99 1HG1 ILE A   7       1.459   5.161   8.443  1.00  0.96           H  
ATOM    100 2HG1 ILE A   7       1.676   4.834   6.721  1.00  0.96           H  
ATOM    101 1HG2 ILE A   7       2.671   2.797   9.735  1.00  0.96           H  
ATOM    102 2HG2 ILE A   7       4.384   3.238   9.589  1.00  0.96           H  
ATOM    103 3HG2 ILE A   7       3.188   4.465  10.065  1.00  0.96           H  
ATOM    104 1HD1 ILE A   7      -0.280   3.674   7.596  1.00  0.96           H  
ATOM    105 2HD1 ILE A   7       0.963   2.516   7.058  1.00  0.96           H  
ATOM    106 3HD1 ILE A   7       0.734   2.842   8.796  1.00  0.96           H  
ATOM    107  N   THR A   8       6.154   3.691   7.376  1.00  0.96           N  
ATOM    108  CA  THR A   8       7.466   3.215   7.754  1.00  0.96           C  
ATOM    109  C   THR A   8       8.523   4.307   7.666  1.00  0.96           C  
ATOM    110  O   THR A   8       9.327   4.476   8.584  1.00  0.96           O  
ATOM    111  CB  THR A   8       7.875   2.051   6.860  1.00  0.96           C  
ATOM    112  OG1 THR A   8       6.957   0.970   7.006  1.00  0.96           O  
ATOM    113  CG2 THR A   8       9.252   1.608   7.215  1.00  0.96           C  
ATOM    114  H   THR A   8       5.690   3.234   6.590  1.00  0.96           H  
ATOM    115  HA  THR A   8       7.420   2.866   8.787  1.00  0.96           H  
ATOM    116  HB  THR A   8       7.839   2.381   5.840  1.00  0.96           H  
ATOM    117  HG1 THR A   8       6.119   1.220   6.548  1.00  0.96           H  
ATOM    118 1HG2 THR A   8       9.556   0.795   6.580  1.00  0.96           H  
ATOM    119 2HG2 THR A   8       9.935   2.444   7.086  1.00  0.96           H  
ATOM    120 3HG2 THR A   8       9.268   1.281   8.252  1.00  0.96           H  
ATOM    121  N   ILE A   9       8.511   5.083   6.579  1.00  0.96           N  
ATOM    122  CA  ILE A   9       9.491   6.144   6.418  1.00  0.96           C  
ATOM    123  C   ILE A   9       9.329   7.189   7.503  1.00  0.96           C  
ATOM    124  O   ILE A   9      10.323   7.639   8.087  1.00  0.96           O  
ATOM    125  CB  ILE A   9       9.362   6.795   5.029  1.00  0.96           C  
ATOM    126  CG1 ILE A   9       9.717   5.781   3.995  1.00  0.96           C  
ATOM    127  CG2 ILE A   9      10.284   8.018   4.910  1.00  0.96           C  
ATOM    128  CD1 ILE A   9      11.094   5.369   4.118  1.00  0.96           C  
ATOM    129  H   ILE A   9       7.826   4.916   5.844  1.00  0.96           H  
ATOM    130  HA  ILE A   9      10.485   5.713   6.506  1.00  0.96           H  
ATOM    131  HB  ILE A   9       8.321   7.090   4.863  1.00  0.96           H  
ATOM    132 1HG1 ILE A   9       9.119   4.902   4.138  1.00  0.96           H  
ATOM    133 2HG1 ILE A   9       9.528   6.172   3.005  1.00  0.96           H  
ATOM    134 1HG2 ILE A   9      10.180   8.456   3.914  1.00  0.96           H  
ATOM    135 2HG2 ILE A   9      10.009   8.757   5.662  1.00  0.96           H  
ATOM    136 3HG2 ILE A   9      11.317   7.718   5.060  1.00  0.96           H  
ATOM    137 1HD1 ILE A   9      11.318   4.623   3.403  1.00  0.96           H  
ATOM    138 2HD1 ILE A   9      11.747   6.229   3.964  1.00  0.96           H  
ATOM    139 3HD1 ILE A   9      11.242   4.969   5.110  1.00  0.96           H  
ATOM    140  N   LYS A  10       8.090   7.558   7.829  1.00  0.97           N  
ATOM    141  CA  LYS A  10       7.910   8.527   8.892  1.00  0.97           C  
ATOM    142  C   LYS A  10       8.374   7.972  10.238  1.00  0.97           C  
ATOM    143  O   LYS A  10       9.078   8.657  10.977  1.00  0.97           O  
ATOM    144  CB  LYS A  10       6.445   8.958   8.966  1.00  0.97           C  
ATOM    145  CG  LYS A  10       5.997   9.839   7.800  1.00  0.97           C  
ATOM    146  CD  LYS A  10       4.523  10.196   7.907  1.00  0.97           C  
ATOM    147  CE  LYS A  10       4.072  11.056   6.734  1.00  0.97           C  
ATOM    148  NZ  LYS A  10       2.622  11.394   6.821  1.00  0.97           N  
ATOM    149  H   LYS A  10       7.272   7.190   7.336  1.00  0.97           H  
ATOM    150  HA  LYS A  10       8.517   9.403   8.664  1.00  0.97           H  
ATOM    151 1HB  LYS A  10       5.811   8.065   8.970  1.00  0.97           H  
ATOM    152 2HB  LYS A  10       6.267   9.495   9.895  1.00  0.97           H  
ATOM    153 1HG  LYS A  10       6.584  10.756   7.795  1.00  0.97           H  
ATOM    154 2HG  LYS A  10       6.173   9.317   6.862  1.00  0.97           H  
ATOM    155 1HD  LYS A  10       3.936   9.275   7.915  1.00  0.97           H  
ATOM    156 2HD  LYS A  10       4.342  10.733   8.836  1.00  0.97           H  
ATOM    157 1HE  LYS A  10       4.651  11.978   6.724  1.00  0.97           H  
ATOM    158 2HE  LYS A  10       4.253  10.513   5.805  1.00  0.97           H  
ATOM    159 1HZ  LYS A  10       2.359  11.962   6.029  1.00  0.97           H  
ATOM    160 2HZ  LYS A  10       2.080  10.542   6.820  1.00  0.97           H  
ATOM    161 3HZ  LYS A  10       2.446  11.905   7.674  1.00  0.97           H  
ATOM    162  N   GLN A  11       8.071   6.703  10.527  1.00  0.97           N  
ATOM    163  CA  GLN A  11       8.482   6.106  11.797  1.00  0.97           C  
ATOM    164  C   GLN A  11      10.001   5.994  11.914  1.00  0.97           C  
ATOM    165  O   GLN A  11      10.582   6.260  12.980  1.00  0.97           O  
ATOM    166  CB  GLN A  11       7.846   4.723  11.948  1.00  0.97           C  
ATOM    167  CG  GLN A  11       6.341   4.752  12.174  1.00  0.97           C  
ATOM    168  CD  GLN A  11       5.731   3.372  12.164  1.00  0.97           C  
ATOM    169  OE1 GLN A  11       6.320   2.408  11.661  1.00  0.97           O  
ATOM    170  NE2 GLN A  11       4.531   3.260  12.721  1.00  0.97           N  
ATOM    171  H   GLN A  11       7.501   6.156   9.881  1.00  0.97           H  
ATOM    172  HA  GLN A  11       8.129   6.745  12.604  1.00  0.97           H  
ATOM    173 1HB  GLN A  11       8.035   4.144  11.041  1.00  0.97           H  
ATOM    174 2HB  GLN A  11       8.311   4.195  12.778  1.00  0.97           H  
ATOM    175 1HG  GLN A  11       6.145   5.200  13.146  1.00  0.97           H  
ATOM    176 2HG  GLN A  11       5.871   5.345  11.398  1.00  0.97           H  
ATOM    177 1HE2 GLN A  11       4.072   2.373  12.745  1.00  0.97           H  
ATOM    178 2HE2 GLN A  11       4.088   4.066  13.113  1.00  0.97           H  
ATOM    179  N   HIS A  12      10.666   5.634  10.813  1.00  0.97           N  
ATOM    180  CA  HIS A  12      12.114   5.515  10.830  1.00  0.97           C  
ATOM    181  C   HIS A  12      12.762   6.877  10.968  1.00  0.97           C  
ATOM    182  O   HIS A  12      13.735   7.038  11.719  1.00  0.97           O  
ATOM    183  CB  HIS A  12      12.646   4.861   9.556  1.00  0.97           C  
ATOM    184  CG  HIS A  12      12.396   3.395   9.425  1.00  0.97           C  
ATOM    185  ND1 HIS A  12      12.715   2.695   8.281  1.00  0.97           N  
ATOM    186  CD2 HIS A  12      11.857   2.495  10.280  1.00  0.97           C  
ATOM    187  CE1 HIS A  12      12.397   1.424   8.441  1.00  0.97           C  
ATOM    188  NE2 HIS A  12      11.872   1.274   9.645  1.00  0.97           N  
ATOM    189  H   HIS A  12      10.154   5.409   9.959  1.00  0.97           H  
ATOM    190  HA  HIS A  12      12.421   4.909  11.681  1.00  0.97           H  
ATOM    191 1HB  HIS A  12      12.162   5.341   8.705  1.00  0.97           H  
ATOM    192 2HB  HIS A  12      13.716   5.041   9.469  1.00  0.97           H  
ATOM    193  HD1 HIS A  12      13.140   3.082   7.462  1.00  0.97           H  
ATOM    194  HD2 HIS A  12      11.458   2.583  11.292  1.00  0.97           H  
ATOM    195  HE1 HIS A  12      12.574   0.703   7.643  1.00  0.97           H  
ATOM    196  N   THR A  13      12.205   7.871  10.269  1.00  0.98           N  
ATOM    197  CA  THR A  13      12.756   9.209  10.305  1.00  0.98           C  
ATOM    198  C   THR A  13      12.634   9.771  11.702  1.00  0.98           C  
ATOM    199  O   THR A  13      13.617  10.249  12.270  1.00  0.98           O  
ATOM    200  CB  THR A  13      12.017  10.137   9.334  1.00  0.98           C  
ATOM    201  OG1 THR A  13      12.137   9.622   8.002  1.00  0.98           O  
ATOM    202  CG2 THR A  13      12.631  11.509   9.389  1.00  0.98           C  
ATOM    203  H   THR A  13      11.405   7.694   9.661  1.00  0.98           H  
ATOM    204  HA  THR A  13      13.810   9.166  10.035  1.00  0.98           H  
ATOM    205  HB  THR A  13      10.961  10.187   9.605  1.00  0.98           H  
ATOM    206  HG1 THR A  13      11.678   8.748   7.978  1.00  0.98           H  
ATOM    207 1HG2 THR A  13      12.116  12.170   8.694  1.00  0.98           H  
ATOM    208 2HG2 THR A  13      12.548  11.906  10.402  1.00  0.98           H  
ATOM    209 3HG2 THR A  13      13.672  11.426   9.111  1.00  0.98           H  
ATOM    210  N   VAL A  14      11.448   9.655  12.302  1.00  1.01           N  
ATOM    211  CA  VAL A  14      11.264  10.201  13.630  1.00  1.01           C  
ATOM    212  C   VAL A  14      12.172   9.527  14.624  1.00  1.01           C  
ATOM    213  O   VAL A  14      12.873  10.212  15.372  1.00  1.01           O  
ATOM    214  CB  VAL A  14       9.812  10.057  14.104  1.00  1.01           C  
ATOM    215  CG1 VAL A  14       9.716  10.432  15.582  1.00  1.01           C  
ATOM    216  CG2 VAL A  14       8.924  10.974  13.284  1.00  1.01           C  
ATOM    217  H   VAL A  14      10.662   9.226  11.813  1.00  1.01           H  
ATOM    218  HA  VAL A  14      11.506  11.264  13.597  1.00  1.01           H  
ATOM    219  HB  VAL A  14       9.492   9.018  13.981  1.00  1.01           H  
ATOM    220 1HG1 VAL A  14       8.686  10.327  15.918  1.00  1.01           H  
ATOM    221 2HG1 VAL A  14      10.358   9.772  16.168  1.00  1.01           H  
ATOM    222 3HG1 VAL A  14      10.040  11.465  15.716  1.00  1.01           H  
ATOM    223 1HG2 VAL A  14       7.893  10.872  13.613  1.00  1.01           H  
ATOM    224 2HG2 VAL A  14       9.251  12.004  13.417  1.00  1.01           H  
ATOM    225 3HG2 VAL A  14       8.995  10.712  12.236  1.00  1.01           H  
ATOM    226  N   THR A  15      12.228   8.197  14.594  1.00  1.16           N  
ATOM    227  CA  THR A  15      13.062   7.497  15.546  1.00  1.16           C  
ATOM    228  C   THR A  15      14.498   7.983  15.444  1.00  1.16           C  
ATOM    229  O   THR A  15      15.126   8.326  16.450  1.00  1.16           O  
ATOM    230  CB  THR A  15      13.028   5.982  15.284  1.00  1.16           C  
ATOM    231  OG1 THR A  15      11.679   5.504  15.409  1.00  1.16           O  
ATOM    232  CG2 THR A  15      13.931   5.261  16.280  1.00  1.16           C  
ATOM    233  H   THR A  15      11.659   7.655  13.939  1.00  1.16           H  
ATOM    234  HA  THR A  15      12.692   7.697  16.551  1.00  1.16           H  
ATOM    235  HB  THR A  15      13.376   5.784  14.268  1.00  1.16           H  
ATOM    236  HG1 THR A  15      11.145   5.855  14.653  1.00  1.16           H  
ATOM    237 1HG2 THR A  15      13.903   4.190  16.084  1.00  1.16           H  
ATOM    238 2HG2 THR A  15      14.952   5.626  16.172  1.00  1.16           H  
ATOM    239 3HG2 THR A  15      13.582   5.454  17.293  1.00  1.16           H  
ATOM    240  N   THR A  16      15.002   8.087  14.223  1.00  1.52           N  
ATOM    241  CA  THR A  16      16.368   8.499  13.989  1.00  1.52           C  
ATOM    242  C   THR A  16      16.607   9.937  14.500  1.00  1.52           C  
ATOM    243  O   THR A  16      17.638  10.240  15.131  1.00  1.52           O  
ATOM    244  CB  THR A  16      16.671   8.365  12.499  1.00  1.52           C  
ATOM    245  OG1 THR A  16      16.426   7.008  12.084  1.00  1.52           O  
ATOM    246  CG2 THR A  16      18.091   8.650  12.273  1.00  1.52           C  
ATOM    247  H   THR A  16      14.434   7.823  13.414  1.00  1.52           H  
ATOM    248  HA  THR A  16      17.030   7.833  14.534  1.00  1.52           H  
ATOM    249  HB  THR A  16      16.047   9.051  11.922  1.00  1.52           H  
ATOM    250  HG1 THR A  16      15.452   6.864  12.051  1.00  1.52           H  
ATOM    251 1HG2 THR A  16      18.318   8.540  11.217  1.00  1.52           H  
ATOM    252 2HG2 THR A  16      18.294   9.652  12.588  1.00  1.52           H  
ATOM    253 3HG2 THR A  16      18.697   7.952  12.846  1.00  1.52           H  
ATOM    254  N   THR A  17      15.649  10.844  14.272  1.00  2.22           N  
ATOM    255  CA  THR A  17      15.841  12.209  14.752  1.00  2.22           C  
ATOM    256  C   THR A  17      15.838  12.264  16.285  1.00  2.22           C  
ATOM    257  O   THR A  17      16.589  13.043  16.878  1.00  2.22           O  
ATOM    258  CB  THR A  17      14.760  13.185  14.207  1.00  2.22           C  
ATOM    259  OG1 THR A  17      13.451  12.756  14.615  1.00  2.22           O  
ATOM    260  CG2 THR A  17      14.824  13.298  12.665  1.00  2.22           C  
ATOM    261  H   THR A  17      14.810  10.589  13.748  1.00  2.22           H  
ATOM    262  HA  THR A  17      16.810  12.558  14.411  1.00  2.22           H  
ATOM    263  HB  THR A  17      14.935  14.176  14.620  1.00  2.22           H  
ATOM    264  HG1 THR A  17      13.446  11.790  14.775  1.00  2.22           H  
ATOM    265 1HG2 THR A  17      14.060  13.993  12.327  1.00  2.22           H  
ATOM    266 2HG2 THR A  17      15.789  13.666  12.369  1.00  2.22           H  
ATOM    267 3HG2 THR A  17      14.660  12.344  12.212  1.00  2.22           H  
ATOM    268  N   THR A  18      15.118  11.347  16.952  1.00  3.28           N  
ATOM    269  CA  THR A  18      15.062  11.378  18.416  1.00  3.28           C  
ATOM    270  C   THR A  18      16.341  10.833  19.049  1.00  3.28           C  
ATOM    271  O   THR A  18      16.539  10.961  20.258  1.00  3.28           O  
ATOM    272  CB  THR A  18      13.837  10.616  18.997  1.00  3.28           C  
ATOM    273  OG1 THR A  18      13.882   9.219  18.645  1.00  3.28           O  
ATOM    274  CG2 THR A  18      12.530  11.244  18.509  1.00  3.28           C  
ATOM    275  H   THR A  18      14.531  10.691  16.436  1.00  3.28           H  
ATOM    276  HA  THR A  18      14.962  12.417  18.724  1.00  3.28           H  
ATOM    277  HB  THR A  18      13.858  10.691  20.081  1.00  3.28           H  
ATOM    278  HG1 THR A  18      14.348   9.077  17.794  1.00  3.28           H  
ATOM    279 1HG2 THR A  18      11.686  10.712  18.941  1.00  3.28           H  
ATOM    280 2HG2 THR A  18      12.498  12.288  18.813  1.00  3.28           H  
ATOM    281 3HG2 THR A  18      12.471  11.192  17.446  1.00  3.28           H  
ATOM    282  N   LYS A  19      17.210  10.220  18.239  1.00  4.47           N  
ATOM    283  CA  LYS A  19      18.472   9.702  18.730  1.00  4.47           C  
ATOM    284  C   LYS A  19      19.576  10.725  18.493  1.00  4.47           C  
ATOM    285  O   LYS A  19      20.724  10.515  18.890  1.00  4.47           O  
ATOM    286  CB  LYS A  19      18.844   8.380  18.056  1.00  4.47           C  
ATOM    287  CG  LYS A  19      17.913   7.204  18.343  1.00  4.47           C  
ATOM    288  CD  LYS A  19      18.542   5.913  17.840  1.00  4.47           C  
ATOM    289  CE  LYS A  19      18.614   5.885  16.326  1.00  4.47           C  
ATOM    290  NZ  LYS A  19      19.232   4.628  15.822  1.00  4.47           N  
ATOM    291  H   LYS A  19      17.017  10.141  17.243  1.00  4.47           H  
ATOM    292  HA  LYS A  19      18.391   9.535  19.803  1.00  4.47           H  
ATOM    293 1HB  LYS A  19      18.851   8.529  16.970  1.00  4.47           H  
ATOM    294 2HB  LYS A  19      19.854   8.093  18.346  1.00  4.47           H  
ATOM    295 1HG  LYS A  19      17.731   7.129  19.415  1.00  4.47           H  
ATOM    296 2HG  LYS A  19      16.963   7.359  17.841  1.00  4.47           H  
ATOM    297 1HD  LYS A  19      19.555   5.822  18.238  1.00  4.47           H  
ATOM    298 2HD  LYS A  19      17.955   5.062  18.184  1.00  4.47           H  
ATOM    299 1HE  LYS A  19      17.610   5.972  15.918  1.00  4.47           H  
ATOM    300 2HE  LYS A  19      19.204   6.733  15.986  1.00  4.47           H  
ATOM    301 1HZ  LYS A  19      19.273   4.664  14.809  1.00  4.47           H  
ATOM    302 2HZ  LYS A  19      20.179   4.546  16.189  1.00  4.47           H  
ATOM    303 3HZ  LYS A  19      18.689   3.832  16.114  1.00  4.47           H  
ATOM    304  N   GLY A  20      19.237  11.817  17.797  1.00  5.23           N  
ATOM    305  CA  GLY A  20      20.211  12.830  17.430  1.00  5.23           C  
ATOM    306  C   GLY A  20      21.011  12.466  16.174  1.00  5.23           C  
ATOM    307  O   GLY A  20      22.029  13.098  15.892  1.00  5.23           O  
ATOM    308  H   GLY A  20      18.269  11.982  17.523  1.00  5.23           H  
ATOM    309 1HA  GLY A  20      19.688  13.772  17.262  1.00  5.23           H  
ATOM    310 2HA  GLY A  20      20.894  12.992  18.263  1.00  5.23           H  
ATOM    311  N   GLU A  21      20.580  11.431  15.438  1.00  5.05           N  
ATOM    312  CA  GLU A  21      21.312  11.009  14.243  1.00  5.05           C  
ATOM    313  C   GLU A  21      20.779  11.729  13.003  1.00  5.05           C  
ATOM    314  O   GLU A  21      21.524  12.064  12.081  1.00  5.05           O  
ATOM    315  CB  GLU A  21      21.223   9.487  14.077  1.00  5.05           C  
ATOM    316  CG  GLU A  21      21.896   8.675  15.187  1.00  5.05           C  
ATOM    317  CD  GLU A  21      21.830   7.166  14.963  1.00  5.05           C  
ATOM    318  OE1 GLU A  21      21.237   6.739  13.998  1.00  5.05           O  
ATOM    319  OE2 GLU A  21      22.348   6.442  15.780  1.00  5.05           O  
ATOM    320  H   GLU A  21      19.714  10.954  15.679  1.00  5.05           H  
ATOM    321  HA  GLU A  21      22.360  11.279  14.365  1.00  5.05           H  
ATOM    322 1HB  GLU A  21      20.184   9.205  14.092  1.00  5.05           H  
ATOM    323 2HB  GLU A  21      21.638   9.191  13.114  1.00  5.05           H  
ATOM    324 1HG  GLU A  21      22.940   8.977  15.257  1.00  5.05           H  
ATOM    325 2HG  GLU A  21      21.413   8.920  16.135  1.00  5.05           H  
ATOM    326  N   ASN A  22      19.483  11.999  13.020  1.00  4.09           N  
ATOM    327  CA  ASN A  22      18.761  12.667  11.937  1.00  4.09           C  
ATOM    328  C   ASN A  22      18.985  12.017  10.564  1.00  4.09           C  
ATOM    329  O   ASN A  22      18.906  10.802  10.426  1.00  4.09           O  
ATOM    330  CB  ASN A  22      19.165  14.139  11.892  1.00  4.09           C  
ATOM    331  CG  ASN A  22      18.856  14.884  13.168  1.00  4.09           C  
ATOM    332  OD1 ASN A  22      17.750  14.826  13.706  1.00  4.09           O  
ATOM    333  ND2 ASN A  22      19.841  15.583  13.673  1.00  4.09           N  
ATOM    334  H   ASN A  22      18.952  11.666  13.825  1.00  4.09           H  
ATOM    335  HA  ASN A  22      17.700  12.590  12.145  1.00  4.09           H  
ATOM    336 1HB  ASN A  22      20.227  14.235  11.667  1.00  4.09           H  
ATOM    337 2HB  ASN A  22      18.610  14.641  11.100  1.00  4.09           H  
ATOM    338 1HD2 ASN A  22      19.708  16.096  14.522  1.00  4.09           H  
ATOM    339 2HD2 ASN A  22      20.730  15.599  13.213  1.00  4.09           H  
ATOM    340  N   PHE A  23      19.217  12.820   9.528  1.00  2.96           N  
ATOM    341  CA  PHE A  23      19.395  12.279   8.183  1.00  2.96           C  
ATOM    342  C   PHE A  23      19.881  13.314   7.187  1.00  2.96           C  
ATOM    343  O   PHE A  23      19.632  14.511   7.356  1.00  2.96           O  
ATOM    344  CB  PHE A  23      18.056  11.748   7.659  1.00  2.96           C  
ATOM    345  CG  PHE A  23      16.972  12.798   7.751  1.00  2.96           C  
ATOM    346  CD1 PHE A  23      16.767  13.690   6.717  1.00  2.96           C  
ATOM    347  CD2 PHE A  23      16.156  12.893   8.873  1.00  2.96           C  
ATOM    348  CE1 PHE A  23      15.784  14.650   6.790  1.00  2.96           C  
ATOM    349  CE2 PHE A  23      15.173  13.857   8.947  1.00  2.96           C  
ATOM    350  CZ  PHE A  23      14.987  14.733   7.907  1.00  2.96           C  
ATOM    351  H   PHE A  23      19.287  13.815   9.662  1.00  2.96           H  
ATOM    352  HA  PHE A  23      20.127  11.470   8.225  1.00  2.96           H  
ATOM    353 1HB  PHE A  23      18.169  11.463   6.614  1.00  2.96           H  
ATOM    354 2HB  PHE A  23      17.745  10.865   8.211  1.00  2.96           H  
ATOM    355  HD1 PHE A  23      17.397  13.626   5.833  1.00  2.96           H  
ATOM    356  HD2 PHE A  23      16.292  12.196   9.699  1.00  2.96           H  
ATOM    357  HE1 PHE A  23      15.640  15.343   5.962  1.00  2.96           H  
ATOM    358  HE2 PHE A  23      14.539  13.925   9.828  1.00  2.96           H  
ATOM    359  HZ  PHE A  23      14.208  15.493   7.966  1.00  2.96           H  
ATOM    360  N   THR A  24      20.442  12.843   6.077  1.00  2.09           N  
ATOM    361  CA  THR A  24      20.660  13.710   4.924  1.00  2.09           C  
ATOM    362  C   THR A  24      19.561  13.471   3.891  1.00  2.09           C  
ATOM    363  O   THR A  24      18.809  12.496   3.986  1.00  2.09           O  
ATOM    364  CB  THR A  24      22.025  13.452   4.275  1.00  2.09           C  
ATOM    365  OG1 THR A  24      22.068  12.107   3.759  1.00  2.09           O  
ATOM    366  CG2 THR A  24      23.120  13.618   5.304  1.00  2.09           C  
ATOM    367  H   THR A  24      20.739  11.858   6.024  1.00  2.09           H  
ATOM    368  HA  THR A  24      20.613  14.751   5.244  1.00  2.09           H  
ATOM    369  HB  THR A  24      22.178  14.154   3.459  1.00  2.09           H  
ATOM    370  HG1 THR A  24      22.166  11.484   4.529  1.00  2.09           H  
ATOM    371 1HG2 THR A  24      24.088  13.430   4.840  1.00  2.09           H  
ATOM    372 2HG2 THR A  24      23.096  14.631   5.702  1.00  2.09           H  
ATOM    373 3HG2 THR A  24      22.962  12.902   6.114  1.00  2.09           H  
ATOM    374  N   GLU A  25      19.473  14.333   2.879  1.00  1.58           N  
ATOM    375  CA  GLU A  25      18.475  14.122   1.829  1.00  1.58           C  
ATOM    376  C   GLU A  25      18.660  12.764   1.156  1.00  1.58           C  
ATOM    377  O   GLU A  25      17.686  12.045   0.899  1.00  1.58           O  
ATOM    378  CB  GLU A  25      18.558  15.218   0.770  1.00  1.58           C  
ATOM    379  CG  GLU A  25      17.509  15.082  -0.316  1.00  1.58           C  
ATOM    380  CD  GLU A  25      17.577  16.147  -1.383  1.00  1.58           C  
ATOM    381  OE1 GLU A  25      18.460  16.968  -1.344  1.00  1.58           O  
ATOM    382  OE2 GLU A  25      16.719  16.134  -2.241  1.00  1.58           O  
ATOM    383  H   GLU A  25      20.093  15.129   2.836  1.00  1.58           H  
ATOM    384  HA  GLU A  25      17.483  14.143   2.285  1.00  1.58           H  
ATOM    385 1HB  GLU A  25      18.436  16.194   1.239  1.00  1.58           H  
ATOM    386 2HB  GLU A  25      19.541  15.198   0.297  1.00  1.58           H  
ATOM    387 1HG  GLU A  25      17.643  14.108  -0.783  1.00  1.58           H  
ATOM    388 2HG  GLU A  25      16.523  15.099   0.145  1.00  1.58           H  
ATOM    389  N   THR A  26      19.922  12.414   0.887  1.00  1.34           N  
ATOM    390  CA  THR A  26      20.237  11.155   0.234  1.00  1.34           C  
ATOM    391  C   THR A  26      19.811   9.993   1.101  1.00  1.34           C  
ATOM    392  O   THR A  26      19.221   9.036   0.600  1.00  1.34           O  
ATOM    393  CB  THR A  26      21.734  11.022  -0.094  1.00  1.34           C  
ATOM    394  OG1 THR A  26      22.128  12.056  -1.013  1.00  1.34           O  
ATOM    395  CG2 THR A  26      21.992   9.651  -0.719  1.00  1.34           C  
ATOM    396  H   THR A  26      20.667  13.046   1.138  1.00  1.34           H  
ATOM    397  HA  THR A  26      19.681  11.102  -0.700  1.00  1.34           H  
ATOM    398  HB  THR A  26      22.320  11.118   0.825  1.00  1.34           H  
ATOM    399  HG1 THR A  26      23.057  11.947  -1.235  1.00  1.34           H  
ATOM    400 1HG2 THR A  26      23.051   9.549  -0.949  1.00  1.34           H  
ATOM    401 2HG2 THR A  26      21.698   8.874  -0.013  1.00  1.34           H  
ATOM    402 3HG2 THR A  26      21.410   9.549  -1.634  1.00  1.34           H  
ATOM    403  N   ASP A  27      20.080  10.070   2.405  1.00  1.22           N  
ATOM    404  CA  ASP A  27      19.712   8.969   3.288  1.00  1.22           C  
ATOM    405  C   ASP A  27      18.220   8.704   3.226  1.00  1.22           C  
ATOM    406  O   ASP A  27      17.798   7.548   3.171  1.00  1.22           O  
ATOM    407  CB  ASP A  27      20.049   9.329   4.716  1.00  1.22           C  
ATOM    408  CG  ASP A  27      21.499   9.364   5.013  1.00  1.22           C  
ATOM    409  OD1 ASP A  27      22.273   8.685   4.378  1.00  1.22           O  
ATOM    410  OD2 ASP A  27      21.856  10.250   5.775  1.00  1.22           O  
ATOM    411  H   ASP A  27      20.571  10.886   2.784  1.00  1.22           H  
ATOM    412  HA  ASP A  27      20.248   8.071   2.980  1.00  1.22           H  
ATOM    413 1HB  ASP A  27      19.620  10.297   4.943  1.00  1.22           H  
ATOM    414 2HB  ASP A  27      19.578   8.608   5.383  1.00  1.22           H  
ATOM    415  N   VAL A  28      17.416   9.771   3.185  1.00  1.15           N  
ATOM    416  CA  VAL A  28      15.979   9.577   3.120  1.00  1.15           C  
ATOM    417  C   VAL A  28      15.592   8.930   1.806  1.00  1.15           C  
ATOM    418  O   VAL A  28      14.798   7.992   1.788  1.00  1.15           O  
ATOM    419  CB  VAL A  28      15.212  10.884   3.301  1.00  1.15           C  
ATOM    420  CG1 VAL A  28      13.722  10.626   3.042  1.00  1.15           C  
ATOM    421  CG2 VAL A  28      15.438  11.386   4.702  1.00  1.15           C  
ATOM    422  H   VAL A  28      17.817  10.711   3.236  1.00  1.15           H  
ATOM    423  HA  VAL A  28      15.687   8.912   3.932  1.00  1.15           H  
ATOM    424  HB  VAL A  28      15.566  11.624   2.577  1.00  1.15           H  
ATOM    425 1HG1 VAL A  28      13.163  11.551   3.166  1.00  1.15           H  
ATOM    426 2HG1 VAL A  28      13.585  10.256   2.020  1.00  1.15           H  
ATOM    427 3HG1 VAL A  28      13.350   9.880   3.748  1.00  1.15           H  
ATOM    428 1HG2 VAL A  28      14.897  12.318   4.847  1.00  1.15           H  
ATOM    429 2HG2 VAL A  28      15.089  10.647   5.424  1.00  1.15           H  
ATOM    430 3HG2 VAL A  28      16.503  11.551   4.835  1.00  1.15           H  
ATOM    431  N   LYS A  29      16.169   9.395   0.700  1.00  1.09           N  
ATOM    432  CA  LYS A  29      15.837   8.787  -0.581  1.00  1.09           C  
ATOM    433  C   LYS A  29      16.215   7.304  -0.601  1.00  1.09           C  
ATOM    434  O   LYS A  29      15.476   6.466  -1.135  1.00  1.09           O  
ATOM    435  CB  LYS A  29      16.543   9.535  -1.713  1.00  1.09           C  
ATOM    436  CG  LYS A  29      15.970  10.924  -1.988  1.00  1.09           C  
ATOM    437  CD  LYS A  29      16.739  11.656  -3.081  1.00  1.09           C  
ATOM    438  CE  LYS A  29      16.096  13.011  -3.386  1.00  1.09           C  
ATOM    439  NZ  LYS A  29      16.879  13.799  -4.384  1.00  1.09           N  
ATOM    440  H   LYS A  29      16.821  10.182   0.752  1.00  1.09           H  
ATOM    441  HA  LYS A  29      14.757   8.861  -0.729  1.00  1.09           H  
ATOM    442 1HB  LYS A  29      17.601   9.648  -1.465  1.00  1.09           H  
ATOM    443 2HB  LYS A  29      16.482   8.952  -2.630  1.00  1.09           H  
ATOM    444 1HG  LYS A  29      14.925  10.832  -2.284  1.00  1.09           H  
ATOM    445 2HG  LYS A  29      16.018  11.514  -1.070  1.00  1.09           H  
ATOM    446 1HD  LYS A  29      17.768  11.821  -2.747  1.00  1.09           H  
ATOM    447 2HD  LYS A  29      16.758  11.053  -3.987  1.00  1.09           H  
ATOM    448 1HE  LYS A  29      15.097  12.843  -3.779  1.00  1.09           H  
ATOM    449 2HE  LYS A  29      16.016  13.583  -2.466  1.00  1.09           H  
ATOM    450 1HZ  LYS A  29      16.410  14.685  -4.553  1.00  1.09           H  
ATOM    451 2HZ  LYS A  29      17.806  13.977  -4.019  1.00  1.09           H  
ATOM    452 3HZ  LYS A  29      16.947  13.284  -5.247  1.00  1.09           H  
ATOM    453  N   MET A  30      17.349   6.955   0.012  1.00  1.04           N  
ATOM    454  CA  MET A  30      17.745   5.560   0.013  1.00  1.04           C  
ATOM    455  C   MET A  30      16.811   4.774   0.925  1.00  1.04           C  
ATOM    456  O   MET A  30      16.454   3.632   0.624  1.00  1.04           O  
ATOM    457  CB  MET A  30      19.193   5.401   0.459  1.00  1.04           C  
ATOM    458  CG  MET A  30      20.221   6.027  -0.490  1.00  1.04           C  
ATOM    459  SD  MET A  30      20.159   5.405  -2.168  1.00  1.04           S  
ATOM    460  CE  MET A  30      19.218   6.746  -2.906  1.00  1.04           C  
ATOM    461  H   MET A  30      17.945   7.666   0.437  1.00  1.04           H  
ATOM    462  HA  MET A  30      17.641   5.165  -0.996  1.00  1.04           H  
ATOM    463 1HB  MET A  30      19.318   5.878   1.435  1.00  1.04           H  
ATOM    464 2HB  MET A  30      19.430   4.345   0.574  1.00  1.04           H  
ATOM    465 1HG  MET A  30      20.051   7.088  -0.531  1.00  1.04           H  
ATOM    466 2HG  MET A  30      21.222   5.865  -0.095  1.00  1.04           H  
ATOM    467 1HE  MET A  30      19.088   6.563  -3.961  1.00  1.04           H  
ATOM    468 2HE  MET A  30      18.252   6.811  -2.433  1.00  1.04           H  
ATOM    469 3HE  MET A  30      19.753   7.686  -2.768  1.00  1.04           H  
ATOM    470  N   MET A  31      16.373   5.403   2.024  1.00  1.00           N  
ATOM    471  CA  MET A  31      15.469   4.769   2.970  1.00  1.00           C  
ATOM    472  C   MET A  31      14.206   4.373   2.231  1.00  1.00           C  
ATOM    473  O   MET A  31      13.736   3.242   2.358  1.00  1.00           O  
ATOM    474  CB  MET A  31      15.081   5.741   4.082  1.00  1.00           C  
ATOM    475  CG  MET A  31      14.359   5.141   5.273  1.00  1.00           C  
ATOM    476  SD  MET A  31      13.723   6.427   6.425  1.00  1.00           S  
ATOM    477  CE  MET A  31      15.175   7.284   7.000  1.00  1.00           C  
ATOM    478  H   MET A  31      16.709   6.340   2.235  1.00  1.00           H  
ATOM    479  HA  MET A  31      15.936   3.874   3.379  1.00  1.00           H  
ATOM    480 1HB  MET A  31      15.972   6.248   4.444  1.00  1.00           H  
ATOM    481 2HB  MET A  31      14.422   6.502   3.679  1.00  1.00           H  
ATOM    482 1HG  MET A  31      13.549   4.516   4.939  1.00  1.00           H  
ATOM    483 2HG  MET A  31      15.057   4.513   5.821  1.00  1.00           H  
ATOM    484 1HE  MET A  31      14.877   8.075   7.695  1.00  1.00           H  
ATOM    485 2HE  MET A  31      15.835   6.583   7.511  1.00  1.00           H  
ATOM    486 3HE  MET A  31      15.699   7.726   6.151  1.00  1.00           H  
ATOM    487  N   GLU A  32      13.689   5.306   1.414  1.00  0.97           N  
ATOM    488  CA  GLU A  32      12.471   5.081   0.644  1.00  0.97           C  
ATOM    489  C   GLU A  32      12.638   3.922  -0.323  1.00  0.97           C  
ATOM    490  O   GLU A  32      11.726   3.105  -0.466  1.00  0.97           O  
ATOM    491  CB  GLU A  32      12.064   6.363  -0.105  1.00  0.97           C  
ATOM    492  CG  GLU A  32      11.538   7.487   0.807  1.00  0.97           C  
ATOM    493  CD  GLU A  32      11.245   8.776   0.077  1.00  0.97           C  
ATOM    494  OE1 GLU A  32      11.522   8.858  -1.097  1.00  0.97           O  
ATOM    495  OE2 GLU A  32      10.745   9.685   0.700  1.00  0.97           O  
ATOM    496  H   GLU A  32      14.148   6.216   1.363  1.00  0.97           H  
ATOM    497  HA  GLU A  32      11.667   4.826   1.314  1.00  0.97           H  
ATOM    498 1HB  GLU A  32      12.922   6.752  -0.648  1.00  0.97           H  
ATOM    499 2HB  GLU A  32      11.291   6.128  -0.834  1.00  0.97           H  
ATOM    500 1HG  GLU A  32      10.623   7.147   1.268  1.00  0.97           H  
ATOM    501 2HG  GLU A  32      12.261   7.671   1.600  1.00  0.97           H  
ATOM    502  N   ARG A  33      13.808   3.793  -0.954  1.00  0.95           N  
ATOM    503  CA  ARG A  33      13.998   2.665  -1.861  1.00  0.95           C  
ATOM    504  C   ARG A  33      13.990   1.339  -1.100  1.00  0.95           C  
ATOM    505  O   ARG A  33      13.373   0.362  -1.537  1.00  0.95           O  
ATOM    506  CB  ARG A  33      15.311   2.780  -2.622  1.00  0.95           C  
ATOM    507  CG  ARG A  33      15.366   3.883  -3.674  1.00  0.95           C  
ATOM    508  CD  ARG A  33      16.697   3.923  -4.353  1.00  0.95           C  
ATOM    509  NE  ARG A  33      16.755   4.940  -5.394  1.00  0.95           N  
ATOM    510  CZ  ARG A  33      17.838   5.191  -6.158  1.00  0.95           C  
ATOM    511  NH1 ARG A  33      18.942   4.494  -5.990  1.00  0.95           N  
ATOM    512  NH2 ARG A  33      17.791   6.139  -7.078  1.00  0.95           N  
ATOM    513  H   ARG A  33      14.535   4.503  -0.832  1.00  0.95           H  
ATOM    514  HA  ARG A  33      13.178   2.658  -2.579  1.00  0.95           H  
ATOM    515 1HB  ARG A  33      16.118   2.972  -1.914  1.00  0.95           H  
ATOM    516 2HB  ARG A  33      15.529   1.835  -3.116  1.00  0.95           H  
ATOM    517 1HG  ARG A  33      14.595   3.715  -4.423  1.00  0.95           H  
ATOM    518 2HG  ARG A  33      15.201   4.847  -3.188  1.00  0.95           H  
ATOM    519 1HD  ARG A  33      17.467   4.148  -3.615  1.00  0.95           H  
ATOM    520 2HD  ARG A  33      16.902   2.957  -4.808  1.00  0.95           H  
ATOM    521  HE  ARG A  33      15.926   5.497  -5.553  1.00  0.95           H  
ATOM    522 1HH1 ARG A  33      18.980   3.771  -5.286  1.00  0.95           H  
ATOM    523 2HH1 ARG A  33      19.751   4.684  -6.563  1.00  0.95           H  
ATOM    524 1HH2 ARG A  33      16.944   6.675  -7.210  1.00  0.95           H  
ATOM    525 2HH2 ARG A  33      18.601   6.327  -7.650  1.00  0.95           H  
ATOM    526  N   VAL A  34      14.632   1.317   0.069  1.00  0.94           N  
ATOM    527  CA  VAL A  34      14.697   0.092   0.859  1.00  0.94           C  
ATOM    528  C   VAL A  34      13.327  -0.304   1.380  1.00  0.94           C  
ATOM    529  O   VAL A  34      12.917  -1.467   1.286  1.00  0.94           O  
ATOM    530  CB  VAL A  34      15.660   0.274   2.046  1.00  0.94           C  
ATOM    531  CG1 VAL A  34      15.571  -0.931   2.969  1.00  0.94           C  
ATOM    532  CG2 VAL A  34      17.080   0.436   1.519  1.00  0.94           C  
ATOM    533  H   VAL A  34      15.116   2.159   0.390  1.00  0.94           H  
ATOM    534  HA  VAL A  34      15.074  -0.708   0.221  1.00  0.94           H  
ATOM    535  HB  VAL A  34      15.372   1.162   2.611  1.00  0.94           H  
ATOM    536 1HG1 VAL A  34      16.249  -0.794   3.810  1.00  0.94           H  
ATOM    537 2HG1 VAL A  34      14.550  -1.032   3.338  1.00  0.94           H  
ATOM    538 3HG1 VAL A  34      15.851  -1.830   2.418  1.00  0.94           H  
ATOM    539 1HG2 VAL A  34      17.764   0.574   2.355  1.00  0.94           H  
ATOM    540 2HG2 VAL A  34      17.362  -0.454   0.959  1.00  0.94           H  
ATOM    541 3HG2 VAL A  34      17.130   1.300   0.867  1.00  0.94           H  
ATOM    542  N   VAL A  35      12.611   0.671   1.917  1.00  0.93           N  
ATOM    543  CA  VAL A  35      11.292   0.440   2.453  1.00  0.93           C  
ATOM    544  C   VAL A  35      10.308   0.011   1.380  1.00  0.93           C  
ATOM    545  O   VAL A  35       9.525  -0.907   1.612  1.00  0.93           O  
ATOM    546  CB  VAL A  35      10.811   1.674   3.192  1.00  0.93           C  
ATOM    547  CG1 VAL A  35       9.399   1.532   3.549  1.00  0.93           C  
ATOM    548  CG2 VAL A  35      11.639   1.832   4.461  1.00  0.93           C  
ATOM    549  H   VAL A  35      13.005   1.609   1.962  1.00  0.93           H  
ATOM    550  HA  VAL A  35      11.366  -0.363   3.185  1.00  0.93           H  
ATOM    551  HB  VAL A  35      10.913   2.541   2.543  1.00  0.93           H  
ATOM    552 1HG1 VAL A  35       9.087   2.432   4.055  1.00  0.93           H  
ATOM    553 2HG1 VAL A  35       8.836   1.404   2.657  1.00  0.93           H  
ATOM    554 3HG1 VAL A  35       9.255   0.678   4.189  1.00  0.93           H  
ATOM    555 1HG2 VAL A  35      11.311   2.696   5.011  1.00  0.93           H  
ATOM    556 2HG2 VAL A  35      11.515   0.946   5.080  1.00  0.93           H  
ATOM    557 3HG2 VAL A  35      12.688   1.943   4.199  1.00  0.93           H  
ATOM    558  N   GLU A  36      10.320   0.642   0.205  1.00  0.94           N  
ATOM    559  CA  GLU A  36       9.410   0.179  -0.830  1.00  0.94           C  
ATOM    560  C   GLU A  36       9.686  -1.277  -1.175  1.00  0.94           C  
ATOM    561  O   GLU A  36       8.749  -2.070  -1.264  1.00  0.94           O  
ATOM    562  CB  GLU A  36       9.482   1.033  -2.092  1.00  0.94           C  
ATOM    563  CG  GLU A  36       8.465   0.585  -3.169  1.00  0.94           C  
ATOM    564  CD  GLU A  36       8.442   1.448  -4.418  1.00  0.94           C  
ATOM    565  OE1 GLU A  36       9.201   2.382  -4.502  1.00  0.94           O  
ATOM    566  OE2 GLU A  36       7.651   1.164  -5.288  1.00  0.94           O  
ATOM    567  H   GLU A  36      10.949   1.426   0.023  1.00  0.94           H  
ATOM    568  HA  GLU A  36       8.398   0.225  -0.452  1.00  0.94           H  
ATOM    569 1HB  GLU A  36       9.288   2.076  -1.839  1.00  0.94           H  
ATOM    570 2HB  GLU A  36      10.490   0.977  -2.513  1.00  0.94           H  
ATOM    571 1HG  GLU A  36       8.707  -0.440  -3.458  1.00  0.94           H  
ATOM    572 2HG  GLU A  36       7.470   0.574  -2.722  1.00  0.94           H  
ATOM    573  N   GLN A  37      10.969  -1.656  -1.302  1.00  0.95           N  
ATOM    574  CA  GLN A  37      11.305  -3.037  -1.638  1.00  0.95           C  
ATOM    575  C   GLN A  37      10.789  -3.987  -0.563  1.00  0.95           C  
ATOM    576  O   GLN A  37      10.304  -5.073  -0.863  1.00  0.95           O  
ATOM    577  CB  GLN A  37      12.819  -3.193  -1.797  1.00  0.95           C  
ATOM    578  CG  GLN A  37      13.384  -2.513  -3.032  1.00  0.95           C  
ATOM    579  CD  GLN A  37      14.908  -2.524  -3.064  1.00  0.95           C  
ATOM    580  OE1 GLN A  37      15.578  -2.753  -2.050  1.00  0.95           O  
ATOM    581  NE2 GLN A  37      15.469  -2.266  -4.241  1.00  0.95           N  
ATOM    582  H   GLN A  37      11.722  -0.967  -1.209  1.00  0.95           H  
ATOM    583  HA  GLN A  37      10.826  -3.289  -2.582  1.00  0.95           H  
ATOM    584 1HB  GLN A  37      13.317  -2.762  -0.927  1.00  0.95           H  
ATOM    585 2HB  GLN A  37      13.077  -4.249  -1.834  1.00  0.95           H  
ATOM    586 1HG  GLN A  37      13.028  -3.050  -3.909  1.00  0.95           H  
ATOM    587 2HG  GLN A  37      13.039  -1.487  -3.068  1.00  0.95           H  
ATOM    588 1HE2 GLN A  37      16.465  -2.253  -4.328  1.00  0.95           H  
ATOM    589 2HE2 GLN A  37      14.895  -2.081  -5.038  1.00  0.95           H  
ATOM    590  N   MET A  38      10.871  -3.572   0.695  1.00  0.99           N  
ATOM    591  CA  MET A  38      10.331  -4.362   1.791  1.00  0.99           C  
ATOM    592  C   MET A  38       8.809  -4.518   1.680  1.00  0.99           C  
ATOM    593  O   MET A  38       8.269  -5.629   1.737  1.00  0.99           O  
ATOM    594  CB  MET A  38      10.641  -3.668   3.113  1.00  0.99           C  
ATOM    595  CG  MET A  38      10.096  -4.335   4.341  1.00  0.99           C  
ATOM    596  SD  MET A  38      10.223  -3.247   5.762  1.00  0.99           S  
ATOM    597  CE  MET A  38       8.947  -2.084   5.274  1.00  0.99           C  
ATOM    598  H   MET A  38      11.332  -2.684   0.898  1.00  0.99           H  
ATOM    599  HA  MET A  38      10.783  -5.353   1.765  1.00  0.99           H  
ATOM    600 1HB  MET A  38      11.719  -3.562   3.225  1.00  0.99           H  
ATOM    601 2HB  MET A  38      10.228  -2.673   3.101  1.00  0.99           H  
ATOM    602 1HG  MET A  38       9.046  -4.583   4.186  1.00  0.99           H  
ATOM    603 2HG  MET A  38      10.646  -5.252   4.549  1.00  0.99           H  
ATOM    604 1HE  MET A  38       8.843  -1.309   6.023  1.00  0.99           H  
ATOM    605 2HE  MET A  38       9.215  -1.640   4.314  1.00  0.99           H  
ATOM    606 3HE  MET A  38       7.997  -2.608   5.170  1.00  0.99           H  
ATOM    607  N   CYS A  39       8.117  -3.388   1.517  1.00  1.07           N  
ATOM    608  CA  CYS A  39       6.660  -3.347   1.523  1.00  1.07           C  
ATOM    609  C   CYS A  39       6.009  -4.148   0.403  1.00  1.07           C  
ATOM    610  O   CYS A  39       4.998  -4.817   0.622  1.00  1.07           O  
ATOM    611  CB  CYS A  39       6.190  -1.907   1.427  1.00  1.07           C  
ATOM    612  SG  CYS A  39       6.510  -0.876   2.923  1.00  1.07           S  
ATOM    613  H   CYS A  39       8.627  -2.511   1.431  1.00  1.07           H  
ATOM    614  HA  CYS A  39       6.322  -3.753   2.474  1.00  1.07           H  
ATOM    615 1HB  CYS A  39       6.696  -1.430   0.583  1.00  1.07           H  
ATOM    616 2HB  CYS A  39       5.128  -1.889   1.221  1.00  1.07           H  
ATOM    617  N   VAL A  40       6.606  -4.148  -0.783  1.00  1.18           N  
ATOM    618  CA  VAL A  40       6.034  -4.900  -1.898  1.00  1.18           C  
ATOM    619  C   VAL A  40       6.086  -6.418  -1.712  1.00  1.18           C  
ATOM    620  O   VAL A  40       5.492  -7.145  -2.507  1.00  1.18           O  
ATOM    621  CB  VAL A  40       6.707  -4.544  -3.237  1.00  1.18           C  
ATOM    622  CG1 VAL A  40       6.499  -3.072  -3.551  1.00  1.18           C  
ATOM    623  CG2 VAL A  40       8.159  -4.858  -3.149  1.00  1.18           C  
ATOM    624  H   VAL A  40       7.446  -3.579  -0.924  1.00  1.18           H  
ATOM    625  HA  VAL A  40       4.988  -4.613  -1.982  1.00  1.18           H  
ATOM    626  HB  VAL A  40       6.254  -5.126  -4.037  1.00  1.18           H  
ATOM    627 1HG1 VAL A  40       6.975  -2.827  -4.500  1.00  1.18           H  
ATOM    628 2HG1 VAL A  40       5.436  -2.869  -3.618  1.00  1.18           H  
ATOM    629 3HG1 VAL A  40       6.928  -2.465  -2.771  1.00  1.18           H  
ATOM    630 1HG2 VAL A  40       8.649  -4.613  -4.085  1.00  1.18           H  
ATOM    631 2HG2 VAL A  40       8.573  -4.270  -2.360  1.00  1.18           H  
ATOM    632 3HG2 VAL A  40       8.302  -5.914  -2.930  1.00  1.18           H  
ATOM    633  N   THR A  41       6.794  -6.919  -0.688  1.00  1.32           N  
ATOM    634  CA  THR A  41       6.857  -8.360  -0.490  1.00  1.32           C  
ATOM    635  C   THR A  41       5.756  -8.901   0.432  1.00  1.32           C  
ATOM    636  O   THR A  41       5.681 -10.115   0.641  1.00  1.32           O  
ATOM    637  CB  THR A  41       8.235  -8.794   0.045  1.00  1.32           C  
ATOM    638  OG1 THR A  41       8.467  -8.240   1.348  1.00  1.32           O  
ATOM    639  CG2 THR A  41       9.298  -8.294  -0.897  1.00  1.32           C  
ATOM    640  H   THR A  41       7.278  -6.310  -0.024  1.00  1.32           H  
ATOM    641  HA  THR A  41       6.728  -8.835  -1.462  1.00  1.32           H  
ATOM    642  HB  THR A  41       8.282  -9.879   0.107  1.00  1.32           H  
ATOM    643  HG1 THR A  41       8.298  -7.274   1.337  1.00  1.32           H  
ATOM    644 1HG2 THR A  41      10.282  -8.588  -0.535  1.00  1.32           H  
ATOM    645 2HG2 THR A  41       9.135  -8.710  -1.889  1.00  1.32           H  
ATOM    646 3HG2 THR A  41       9.237  -7.218  -0.944  1.00  1.32           H  
ATOM    647  N   GLN A  42       4.913  -8.025   0.998  1.00  1.48           N  
ATOM    648  CA  GLN A  42       3.858  -8.506   1.892  1.00  1.48           C  
ATOM    649  C   GLN A  42       2.765  -7.463   2.115  1.00  1.48           C  
ATOM    650  O   GLN A  42       1.658  -7.611   1.593  1.00  1.48           O  
ATOM    651  OXT GLN A  42       2.886  -6.679   3.055  1.00  1.48           O  
ATOM    652  CB  GLN A  42       4.445  -8.946   3.244  1.00  1.48           C  
ATOM    653  CG  GLN A  42       3.422  -9.551   4.199  1.00  1.48           C  
ATOM    654  CD  GLN A  42       4.048 -10.078   5.488  1.00  1.48           C  
ATOM    655  OE1 GLN A  42       5.076  -9.581   5.959  1.00  1.48           O  
ATOM    656  NE2 GLN A  42       3.421 -11.099   6.067  1.00  1.48           N  
ATOM    657  H   GLN A  42       5.000  -7.024   0.803  1.00  1.48           H  
ATOM    658  HA  GLN A  42       3.392  -9.374   1.428  1.00  1.48           H  
ATOM    659 1HB  GLN A  42       5.228  -9.686   3.089  1.00  1.48           H  
ATOM    660 2HB  GLN A  42       4.903  -8.087   3.735  1.00  1.48           H  
ATOM    661 1HG  GLN A  42       2.688  -8.790   4.460  1.00  1.48           H  
ATOM    662 2HG  GLN A  42       2.931 -10.385   3.696  1.00  1.48           H  
ATOM    663 1HE2 GLN A  42       3.779 -11.492   6.914  1.00  1.48           H  
ATOM    664 2HE2 GLN A  42       2.590 -11.475   5.654  1.00  1.48           H  
TER     665
ENDMDL

REMARK ID 696987 MODEL 5 bavo3
PFRMAT TS
TARGET bavo3
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   VAL A   1       1.483  -0.118  -2.157  1.00  1.47           N  
ATOM      2  CA  VAL A   1       2.774   0.511  -1.899  1.00  1.47           C  
ATOM      3  C   VAL A   1       2.675   1.945  -1.381  1.00  1.47           C  
ATOM      4  O   VAL A   1       3.428   2.325  -0.484  1.00  1.47           O  
ATOM      5  CB  VAL A   1       3.646   0.487  -3.169  1.00  1.47           C  
ATOM      6  CG1 VAL A   1       4.945   1.276  -2.937  1.00  1.47           C  
ATOM      7  CG2 VAL A   1       3.988  -0.962  -3.518  1.00  1.47           C  
ATOM      8 1H   VAL A   1       1.577  -1.121  -2.079  1.00  1.47           H  
ATOM      9 2H   VAL A   1       0.798   0.206  -1.489  1.00  1.47           H  
ATOM     10 3H   VAL A   1       1.177   0.112  -3.092  1.00  1.47           H  
ATOM     11  HA  VAL A   1       3.286  -0.084  -1.140  1.00  1.47           H  
ATOM     12  HB  VAL A   1       3.102   0.956  -3.989  1.00  1.47           H  
ATOM     13 1HG1 VAL A   1       5.553   1.258  -3.843  1.00  1.47           H  
ATOM     14 2HG1 VAL A   1       4.705   2.309  -2.687  1.00  1.47           H  
ATOM     15 3HG1 VAL A   1       5.497   0.830  -2.129  1.00  1.47           H  
ATOM     16 1HG2 VAL A   1       4.595  -0.987  -4.415  1.00  1.47           H  
ATOM     17 2HG2 VAL A   1       4.541  -1.415  -2.691  1.00  1.47           H  
ATOM     18 3HG2 VAL A   1       3.069  -1.521  -3.689  1.00  1.47           H  
ATOM     19  N   HIS A   2       1.753   2.748  -1.908  1.00  1.35           N  
ATOM     20  CA  HIS A   2       1.675   4.153  -1.483  1.00  1.35           C  
ATOM     21  C   HIS A   2       1.426   4.399   0.020  1.00  1.35           C  
ATOM     22  O   HIS A   2       1.931   5.382   0.570  1.00  1.35           O  
ATOM     23  CB  HIS A   2       0.570   4.841  -2.287  1.00  1.35           C  
ATOM     24  CG  HIS A   2      -0.766   4.248  -2.017  1.00  1.35           C  
ATOM     25  ND1 HIS A   2      -1.188   3.068  -2.610  1.00  1.35           N  
ATOM     26  CD2 HIS A   2      -1.767   4.639  -1.203  1.00  1.35           C  
ATOM     27  CE1 HIS A   2      -2.398   2.770  -2.162  1.00  1.35           C  
ATOM     28  NE2 HIS A   2      -2.764   3.705  -1.311  1.00  1.35           N  
ATOM     29  H   HIS A   2       1.129   2.435  -2.636  1.00  1.35           H  
ATOM     30  HA  HIS A   2       2.619   4.641  -1.730  1.00  1.35           H  
ATOM     31 1HB  HIS A   2       0.535   5.900  -2.030  1.00  1.35           H  
ATOM     32 2HB  HIS A   2       0.780   4.762  -3.353  1.00  1.35           H  
ATOM     33  HD2 HIS A   2      -1.779   5.522  -0.562  1.00  1.35           H  
ATOM     34  HE1 HIS A   2      -2.987   1.898  -2.440  1.00  1.35           H  
ATOM     35  HE2 HIS A   2      -3.635   3.735  -0.794  1.00  1.35           H  
ATOM     36  N   ASP A   3       0.759   3.474   0.722  1.00  1.22           N  
ATOM     37  CA  ASP A   3       0.540   3.702   2.149  1.00  1.22           C  
ATOM     38  C   ASP A   3       1.778   3.277   2.906  1.00  1.22           C  
ATOM     39  O   ASP A   3       2.163   3.903   3.889  1.00  1.22           O  
ATOM     40  CB  ASP A   3      -0.670   2.937   2.683  1.00  1.22           C  
ATOM     41  CG  ASP A   3      -2.007   3.417   2.124  1.00  1.22           C  
ATOM     42  OD1 ASP A   3      -2.300   4.584   2.249  1.00  1.22           O  
ATOM     43  OD2 ASP A   3      -2.722   2.614   1.573  1.00  1.22           O  
ATOM     44  H   ASP A   3       0.366   2.671   0.258  1.00  1.22           H  
ATOM     45  HA  ASP A   3       0.377   4.766   2.318  1.00  1.22           H  
ATOM     46 1HB  ASP A   3      -0.558   1.880   2.448  1.00  1.22           H  
ATOM     47 2HB  ASP A   3      -0.699   3.024   3.769  1.00  1.22           H  
ATOM     48  N   CYS A   4       2.449   2.242   2.411  1.00  1.11           N  
ATOM     49  CA  CYS A   4       3.687   1.785   3.025  1.00  1.11           C  
ATOM     50  C   CYS A   4       4.677   2.924   3.064  1.00  1.11           C  
ATOM     51  O   CYS A   4       5.269   3.210   4.109  1.00  1.11           O  
ATOM     52  CB  CYS A   4       4.291   0.618   2.242  1.00  1.11           C  
ATOM     53  SG  CYS A   4       5.941   0.075   2.820  1.00  1.11           S  
ATOM     54  H   CYS A   4       2.104   1.776   1.587  1.00  1.11           H  
ATOM     55  HA  CYS A   4       3.478   1.461   4.044  1.00  1.11           H  
ATOM     56 1HB  CYS A   4       3.620  -0.237   2.294  1.00  1.11           H  
ATOM     57 2HB  CYS A   4       4.382   0.892   1.198  1.00  1.11           H  
ATOM     58  N   VAL A   5       4.821   3.572   1.911  1.00  1.02           N  
ATOM     59  CA  VAL A   5       5.769   4.640   1.767  1.00  1.02           C  
ATOM     60  C   VAL A   5       5.412   5.845   2.609  1.00  1.02           C  
ATOM     61  O   VAL A   5       6.249   6.338   3.365  1.00  1.02           O  
ATOM     62  CB  VAL A   5       5.858   5.061   0.293  1.00  1.02           C  
ATOM     63  CG1 VAL A   5       6.733   6.292   0.146  1.00  1.02           C  
ATOM     64  CG2 VAL A   5       6.411   3.912  -0.506  1.00  1.02           C  
ATOM     65  H   VAL A   5       4.273   3.268   1.103  1.00  1.02           H  
ATOM     66  HA  VAL A   5       6.728   4.263   2.085  1.00  1.02           H  
ATOM     67  HB  VAL A   5       4.858   5.313  -0.071  1.00  1.02           H  
ATOM     68 1HG1 VAL A   5       6.781   6.584  -0.904  1.00  1.02           H  
ATOM     69 2HG1 VAL A   5       6.303   7.104   0.725  1.00  1.02           H  
ATOM     70 3HG1 VAL A   5       7.738   6.075   0.505  1.00  1.02           H  
ATOM     71 1HG2 VAL A   5       6.472   4.186  -1.558  1.00  1.02           H  
ATOM     72 2HG2 VAL A   5       7.385   3.675  -0.135  1.00  1.02           H  
ATOM     73 3HG2 VAL A   5       5.769   3.049  -0.394  1.00  1.02           H  
ATOM     74  N   ASN A   6       4.159   6.300   2.549  1.00  0.96           N  
ATOM     75  CA  ASN A   6       3.797   7.469   3.335  1.00  0.96           C  
ATOM     76  C   ASN A   6       3.940   7.223   4.833  1.00  0.96           C  
ATOM     77  O   ASN A   6       4.445   8.079   5.567  1.00  0.96           O  
ATOM     78  CB  ASN A   6       2.380   7.885   3.006  1.00  0.96           C  
ATOM     79  CG  ASN A   6       2.281   8.526   1.653  1.00  0.96           C  
ATOM     80  OD1 ASN A   6       3.276   9.015   1.100  1.00  0.96           O  
ATOM     81  ND2 ASN A   6       1.097   8.533   1.099  1.00  0.96           N  
ATOM     82  H   ASN A   6       3.465   5.867   1.935  1.00  0.96           H  
ATOM     83  HA  ASN A   6       4.476   8.281   3.074  1.00  0.96           H  
ATOM     84 1HB  ASN A   6       1.733   7.001   3.025  1.00  0.96           H  
ATOM     85 2HB  ASN A   6       2.016   8.578   3.762  1.00  0.96           H  
ATOM     86 1HD2 ASN A   6       0.971   8.943   0.197  1.00  0.96           H  
ATOM     87 2HD2 ASN A   6       0.321   8.118   1.575  1.00  0.96           H  
ATOM     88  N   ILE A   7       3.546   6.035   5.290  1.00  0.92           N  
ATOM     89  CA  ILE A   7       3.637   5.711   6.700  1.00  0.92           C  
ATOM     90  C   ILE A   7       5.078   5.597   7.148  1.00  0.92           C  
ATOM     91  O   ILE A   7       5.466   6.192   8.153  1.00  0.92           O  
ATOM     92  CB  ILE A   7       2.880   4.414   7.011  1.00  0.92           C  
ATOM     93  CG1 ILE A   7       1.371   4.633   6.805  1.00  0.92           C  
ATOM     94  CG2 ILE A   7       3.190   3.960   8.420  1.00  0.92           C  
ATOM     95  CD1 ILE A   7       0.571   3.352   6.795  1.00  0.92           C  
ATOM     96  H   ILE A   7       3.145   5.342   4.657  1.00  0.92           H  
ATOM     97  HA  ILE A   7       3.172   6.518   7.265  1.00  0.92           H  
ATOM     98  HB  ILE A   7       3.194   3.640   6.305  1.00  0.92           H  
ATOM     99 1HG1 ILE A   7       0.996   5.269   7.604  1.00  0.92           H  
ATOM    100 2HG1 ILE A   7       1.216   5.144   5.855  1.00  0.92           H  
ATOM    101 1HG2 ILE A   7       2.662   3.032   8.628  1.00  0.92           H  
ATOM    102 2HG2 ILE A   7       4.261   3.795   8.509  1.00  0.92           H  
ATOM    103 3HG2 ILE A   7       2.877   4.724   9.129  1.00  0.92           H  
ATOM    104 1HD1 ILE A   7      -0.482   3.583   6.642  1.00  0.92           H  
ATOM    105 2HD1 ILE A   7       0.926   2.715   5.983  1.00  0.92           H  
ATOM    106 3HD1 ILE A   7       0.697   2.836   7.744  1.00  0.92           H  
ATOM    107  N   THR A   8       5.892   4.873   6.382  1.00  0.91           N  
ATOM    108  CA  THR A   8       7.281   4.674   6.739  1.00  0.91           C  
ATOM    109  C   THR A   8       8.039   5.995   6.812  1.00  0.91           C  
ATOM    110  O   THR A   8       8.777   6.240   7.769  1.00  0.91           O  
ATOM    111  CB  THR A   8       7.958   3.752   5.729  1.00  0.91           C  
ATOM    112  OG1 THR A   8       7.320   2.478   5.729  1.00  0.91           O  
ATOM    113  CG2 THR A   8       9.407   3.599   6.069  1.00  0.91           C  
ATOM    114  H   THR A   8       5.539   4.413   5.543  1.00  0.91           H  
ATOM    115  HA  THR A   8       7.319   4.202   7.721  1.00  0.91           H  
ATOM    116  HB  THR A   8       7.851   4.181   4.748  1.00  0.91           H  
ATOM    117  HG1 THR A   8       6.451   2.576   5.269  1.00  0.91           H  
ATOM    118 1HG2 THR A   8       9.888   2.954   5.346  1.00  0.91           H  
ATOM    119 2HG2 THR A   8       9.879   4.582   6.053  1.00  0.91           H  
ATOM    120 3HG2 THR A   8       9.499   3.166   7.061  1.00  0.91           H  
ATOM    121  N   ILE A   9       7.834   6.880   5.834  1.00  0.90           N  
ATOM    122  CA  ILE A   9       8.536   8.154   5.853  1.00  0.90           C  
ATOM    123  C   ILE A   9       8.133   8.941   7.091  1.00  0.90           C  
ATOM    124  O   ILE A   9       8.993   9.495   7.788  1.00  0.90           O  
ATOM    125  CB  ILE A   9       8.217   8.990   4.608  1.00  0.90           C  
ATOM    126  CG1 ILE A   9       8.790   8.333   3.381  1.00  0.90           C  
ATOM    127  CG2 ILE A   9       8.786  10.414   4.762  1.00  0.90           C  
ATOM    128  CD1 ILE A   9       8.259   8.929   2.134  1.00  0.90           C  
ATOM    129  H   ILE A   9       7.209   6.657   5.056  1.00  0.90           H  
ATOM    130  HA  ILE A   9       9.607   7.964   5.891  1.00  0.90           H  
ATOM    131  HB  ILE A   9       7.129   9.037   4.478  1.00  0.90           H  
ATOM    132 1HG1 ILE A   9       9.878   8.424   3.381  1.00  0.90           H  
ATOM    133 2HG1 ILE A   9       8.532   7.283   3.398  1.00  0.90           H  
ATOM    134 1HG2 ILE A   9       8.544  10.999   3.876  1.00  0.90           H  
ATOM    135 2HG2 ILE A   9       8.348  10.889   5.641  1.00  0.90           H  
ATOM    136 3HG2 ILE A   9       9.867  10.370   4.876  1.00  0.90           H  
ATOM    137 1HD1 ILE A   9       8.660   8.417   1.292  1.00  0.90           H  
ATOM    138 2HD1 ILE A   9       7.174   8.825   2.128  1.00  0.90           H  
ATOM    139 3HD1 ILE A   9       8.522   9.985   2.083  1.00  0.90           H  
ATOM    140  N   LYS A  10       6.827   8.990   7.389  1.00  0.90           N  
ATOM    141  CA  LYS A  10       6.382   9.720   8.565  1.00  0.90           C  
ATOM    142  C   LYS A  10       6.939   9.116   9.855  1.00  0.90           C  
ATOM    143  O   LYS A  10       7.403   9.852  10.726  1.00  0.90           O  
ATOM    144  CB  LYS A  10       4.851   9.761   8.608  1.00  0.90           C  
ATOM    145  CG  LYS A  10       4.226  10.673   7.549  1.00  0.90           C  
ATOM    146  CD  LYS A  10       2.706  10.642   7.609  1.00  0.90           C  
ATOM    147  CE  LYS A  10       2.092  11.540   6.541  1.00  0.90           C  
ATOM    148  NZ  LYS A  10       0.600  11.512   6.579  1.00  0.90           N  
ATOM    149  H   LYS A  10       6.132   8.532   6.795  1.00  0.90           H  
ATOM    150  HA  LYS A  10       6.747  10.742   8.489  1.00  0.90           H  
ATOM    151 1HB  LYS A  10       4.462   8.751   8.448  1.00  0.90           H  
ATOM    152 2HB  LYS A  10       4.519  10.091   9.590  1.00  0.90           H  
ATOM    153 1HG  LYS A  10       4.565  11.695   7.711  1.00  0.90           H  
ATOM    154 2HG  LYS A  10       4.554  10.358   6.561  1.00  0.90           H  
ATOM    155 1HD  LYS A  10       2.367   9.616   7.445  1.00  0.90           H  
ATOM    156 2HD  LYS A  10       2.369  10.968   8.591  1.00  0.90           H  
ATOM    157 1HE  LYS A  10       2.432  12.562   6.697  1.00  0.90           H  
ATOM    158 2HE  LYS A  10       2.427  11.200   5.559  1.00  0.90           H  
ATOM    159 1HZ  LYS A  10       0.233  12.116   5.857  1.00  0.90           H  
ATOM    160 2HZ  LYS A  10       0.278  10.567   6.423  1.00  0.90           H  
ATOM    161 3HZ  LYS A  10       0.279  11.833   7.481  1.00  0.90           H  
ATOM    162  N   GLN A  11       6.989   7.787   9.960  1.00  0.91           N  
ATOM    163  CA  GLN A  11       7.529   7.151  11.161  1.00  0.91           C  
ATOM    164  C   GLN A  11       9.013   7.463  11.333  1.00  0.91           C  
ATOM    165  O   GLN A  11       9.496   7.720  12.448  1.00  0.91           O  
ATOM    166  CB  GLN A  11       7.315   5.636  11.099  1.00  0.91           C  
ATOM    167  CG  GLN A  11       5.864   5.200  11.247  1.00  0.91           C  
ATOM    168  CD  GLN A  11       5.684   3.714  11.036  1.00  0.91           C  
ATOM    169  OE1 GLN A  11       6.532   3.040  10.443  1.00  0.91           O  
ATOM    170  NE2 GLN A  11       4.568   3.185  11.522  1.00  0.91           N  
ATOM    171  H   GLN A  11       6.603   7.205   9.215  1.00  0.91           H  
ATOM    172  HA  GLN A  11       6.998   7.545  12.026  1.00  0.91           H  
ATOM    173 1HB  GLN A  11       7.674   5.267  10.135  1.00  0.91           H  
ATOM    174 2HB  GLN A  11       7.904   5.151  11.875  1.00  0.91           H  
ATOM    175 1HG  GLN A  11       5.532   5.439  12.255  1.00  0.91           H  
ATOM    176 2HG  GLN A  11       5.253   5.730  10.528  1.00  0.91           H  
ATOM    177 1HE2 GLN A  11       4.389   2.207  11.414  1.00  0.91           H  
ATOM    178 2HE2 GLN A  11       3.905   3.766  11.994  1.00  0.91           H  
ATOM    179  N   HIS A  12       9.749   7.478  10.218  1.00  0.91           N  
ATOM    180  CA  HIS A  12      11.167   7.782  10.277  1.00  0.91           C  
ATOM    181  C   HIS A  12      11.377   9.243  10.653  1.00  0.91           C  
ATOM    182  O   HIS A  12      12.267   9.567  11.452  1.00  0.91           O  
ATOM    183  CB  HIS A  12      11.852   7.497   8.937  1.00  0.91           C  
ATOM    184  CG  HIS A  12      12.006   6.044   8.596  1.00  0.91           C  
ATOM    185  ND1 HIS A  12      12.517   5.614   7.380  1.00  0.91           N  
ATOM    186  CD2 HIS A  12      11.708   4.927   9.295  1.00  0.91           C  
ATOM    187  CE1 HIS A  12      12.534   4.295   7.358  1.00  0.91           C  
ATOM    188  NE2 HIS A  12      12.049   3.853   8.506  1.00  0.91           N  
ATOM    189  H   HIS A  12       9.321   7.243   9.321  1.00  0.91           H  
ATOM    190  HA  HIS A  12      11.642   7.167  11.040  1.00  0.91           H  
ATOM    191 1HB  HIS A  12      11.251   7.945   8.149  1.00  0.91           H  
ATOM    192 2HB  HIS A  12      12.832   7.968   8.921  1.00  0.91           H  
ATOM    193  HD2 HIS A  12      11.278   4.888  10.297  1.00  0.91           H  
ATOM    194  HE1 HIS A  12      12.882   3.676   6.532  1.00  0.91           H  
ATOM    195  HE2 HIS A  12      11.940   2.884   8.768  1.00  0.91           H  
ATOM    196  N   THR A  13      10.534  10.123  10.103  1.00  0.92           N  
ATOM    197  CA  THR A  13      10.631  11.552  10.352  1.00  0.92           C  
ATOM    198  C   THR A  13      10.353  11.865  11.813  1.00  0.92           C  
ATOM    199  O   THR A  13      11.119  12.585  12.456  1.00  0.92           O  
ATOM    200  CB  THR A  13       9.631  12.320   9.473  1.00  0.92           C  
ATOM    201  OG1 THR A  13       9.920  12.062   8.090  1.00  0.92           O  
ATOM    202  CG2 THR A  13       9.737  13.803   9.746  1.00  0.92           C  
ATOM    203  H   THR A  13       9.822   9.796   9.449  1.00  0.92           H  
ATOM    204  HA  THR A  13      11.635  11.886  10.115  1.00  0.92           H  
ATOM    205  HB  THR A  13       8.621  11.983   9.693  1.00  0.92           H  
ATOM    206  HG1 THR A  13       9.777  11.097   7.931  1.00  0.92           H  
ATOM    207 1HG2 THR A  13       9.027  14.338   9.120  1.00  0.92           H  
ATOM    208 2HG2 THR A  13       9.514  13.994  10.798  1.00  0.92           H  
ATOM    209 3HG2 THR A  13      10.748  14.142   9.523  1.00  0.92           H  
ATOM    210  N   VAL A  14       9.287  11.282  12.361  1.00  0.97           N  
ATOM    211  CA  VAL A  14       8.923  11.506  13.752  1.00  0.97           C  
ATOM    212  C   VAL A  14       9.990  10.986  14.695  1.00  0.97           C  
ATOM    213  O   VAL A  14      10.359  11.661  15.661  1.00  0.97           O  
ATOM    214  CB  VAL A  14       7.574  10.847  14.076  1.00  0.97           C  
ATOM    215  CG1 VAL A  14       7.313  10.898  15.576  1.00  0.97           C  
ATOM    216  CG2 VAL A  14       6.468  11.590  13.339  1.00  0.97           C  
ATOM    217  H   VAL A  14       8.691  10.690  11.781  1.00  0.97           H  
ATOM    218  HA  VAL A  14       8.820  12.580  13.905  1.00  0.97           H  
ATOM    219  HB  VAL A  14       7.598   9.799  13.758  1.00  0.97           H  
ATOM    220 1HG1 VAL A  14       6.356  10.427  15.794  1.00  0.97           H  
ATOM    221 2HG1 VAL A  14       8.108  10.366  16.102  1.00  0.97           H  
ATOM    222 3HG1 VAL A  14       7.291  11.936  15.908  1.00  0.97           H  
ATOM    223 1HG2 VAL A  14       5.509  11.123  13.557  1.00  0.97           H  
ATOM    224 2HG2 VAL A  14       6.451  12.628  13.665  1.00  0.97           H  
ATOM    225 3HG2 VAL A  14       6.651  11.556  12.272  1.00  0.97           H  
ATOM    226  N   THR A  15      10.512   9.791  14.422  1.00  1.12           N  
ATOM    227  CA  THR A  15      11.545   9.233  15.274  1.00  1.12           C  
ATOM    228  C   THR A  15      12.773  10.143  15.276  1.00  1.12           C  
ATOM    229  O   THR A  15      13.330  10.467  16.332  1.00  1.12           O  
ATOM    230  CB  THR A  15      11.954   7.840  14.771  1.00  1.12           C  
ATOM    231  OG1 THR A  15      10.813   6.966  14.798  1.00  1.12           O  
ATOM    232  CG2 THR A  15      13.059   7.276  15.652  1.00  1.12           C  
ATOM    233  H   THR A  15      10.180   9.242  13.626  1.00  1.12           H  
ATOM    234  HA  THR A  15      11.162   9.157  16.292  1.00  1.12           H  
ATOM    235  HB  THR A  15      12.312   7.917  13.743  1.00  1.12           H  
ATOM    236  HG1 THR A  15      10.186   7.242  14.082  1.00  1.12           H  
ATOM    237 1HG2 THR A  15      13.345   6.291  15.287  1.00  1.12           H  
ATOM    238 2HG2 THR A  15      13.920   7.944  15.616  1.00  1.12           H  
ATOM    239 3HG2 THR A  15      12.702   7.196  16.677  1.00  1.12           H  
ATOM    240  N   THR A  16      13.171  10.579  14.086  1.00  1.49           N  
ATOM    241  CA  THR A  16      14.332  11.425  13.907  1.00  1.49           C  
ATOM    242  C   THR A  16      14.175  12.783  14.595  1.00  1.49           C  
ATOM    243  O   THR A  16      15.064  13.217  15.341  1.00  1.49           O  
ATOM    244  CB  THR A  16      14.564  11.599  12.414  1.00  1.49           C  
ATOM    245  OG1 THR A  16      14.819  10.312  11.830  1.00  1.49           O  
ATOM    246  CG2 THR A  16      15.665  12.482  12.182  1.00  1.49           C  
ATOM    247  H   THR A  16      12.670  10.283  13.247  1.00  1.49           H  
ATOM    248  HA  THR A  16      15.195  10.923  14.339  1.00  1.49           H  
ATOM    249  HB  THR A  16      13.670  12.020  11.956  1.00  1.49           H  
ATOM    250  HG1 THR A  16      13.968   9.824  11.777  1.00  1.49           H  
ATOM    251 1HG2 THR A  16      15.832  12.613  11.122  1.00  1.49           H  
ATOM    252 2HG2 THR A  16      15.436  13.444  12.631  1.00  1.49           H  
ATOM    253 3HG2 THR A  16      16.557  12.066  12.632  1.00  1.49           H  
ATOM    254  N   THR A  17      13.025  13.429  14.394  1.00  2.20           N  
ATOM    255  CA  THR A  17      12.733  14.708  15.024  1.00  2.20           C  
ATOM    256  C   THR A  17      12.683  14.580  16.534  1.00  2.20           C  
ATOM    257  O   THR A  17      13.189  15.448  17.242  1.00  2.20           O  
ATOM    258  CB  THR A  17      11.462  15.355  14.467  1.00  2.20           C  
ATOM    259  OG1 THR A  17      11.667  15.662  13.077  1.00  2.20           O  
ATOM    260  CG2 THR A  17      11.140  16.623  15.234  1.00  2.20           C  
ATOM    261  H   THR A  17      12.329  13.026  13.769  1.00  2.20           H  
ATOM    262  HA  THR A  17      13.553  15.385  14.789  1.00  2.20           H  
ATOM    263  HB  THR A  17      10.632  14.649  14.554  1.00  2.20           H  
ATOM    264  HG1 THR A  17      12.403  16.303  13.012  1.00  2.20           H  
ATOM    265 1HG2 THR A  17      10.237  17.074  14.827  1.00  2.20           H  
ATOM    266 2HG2 THR A  17      10.985  16.379  16.285  1.00  2.20           H  
ATOM    267 3HG2 THR A  17      11.970  17.323  15.141  1.00  2.20           H  
ATOM    268  N   THR A  18      12.099  13.495  17.040  1.00  3.30           N  
ATOM    269  CA  THR A  18      12.051  13.263  18.475  1.00  3.30           C  
ATOM    270  C   THR A  18      13.483  13.248  19.028  1.00  3.30           C  
ATOM    271  O   THR A  18      13.762  13.854  20.064  1.00  3.30           O  
ATOM    272  CB  THR A  18      11.342  11.935  18.795  1.00  3.30           C  
ATOM    273  OG1 THR A  18       9.995  11.989  18.298  1.00  3.30           O  
ATOM    274  CG2 THR A  18      11.328  11.687  20.289  1.00  3.30           C  
ATOM    275  H   THR A  18      11.661  12.812  16.423  1.00  3.30           H  
ATOM    276  HA  THR A  18      11.506  14.078  18.947  1.00  3.30           H  
ATOM    277  HB  THR A  18      11.864  11.121  18.302  1.00  3.30           H  
ATOM    278  HG1 THR A  18      10.038  12.079  17.319  1.00  3.30           H  
ATOM    279 1HG2 THR A  18      10.825  10.743  20.493  1.00  3.30           H  
ATOM    280 2HG2 THR A  18      12.354  11.640  20.654  1.00  3.30           H  
ATOM    281 3HG2 THR A  18      10.800  12.497  20.788  1.00  3.30           H  
ATOM    282  N   LYS A  19      14.396  12.561  18.319  1.00  4.54           N  
ATOM    283  CA  LYS A  19      15.814  12.525  18.688  1.00  4.54           C  
ATOM    284  C   LYS A  19      16.496  13.890  18.438  1.00  4.54           C  
ATOM    285  O   LYS A  19      17.489  14.228  19.088  1.00  4.54           O  
ATOM    286  CB  LYS A  19      16.530  11.418  17.913  1.00  4.54           C  
ATOM    287  CG  LYS A  19      16.121  10.001  18.323  1.00  4.54           C  
ATOM    288  CD  LYS A  19      16.838   8.951  17.486  1.00  4.54           C  
ATOM    289  CE  LYS A  19      16.440   7.542  17.902  1.00  4.54           C  
ATOM    290  NZ  LYS A  19      17.109   6.506  17.065  1.00  4.54           N  
ATOM    291  H   LYS A  19      14.089  12.038  17.497  1.00  4.54           H  
ATOM    292  HA  LYS A  19      15.886  12.306  19.752  1.00  4.54           H  
ATOM    293 1HB  LYS A  19      16.317  11.526  16.848  1.00  4.54           H  
ATOM    294 2HB  LYS A  19      17.608  11.517  18.040  1.00  4.54           H  
ATOM    295 1HG  LYS A  19      16.356   9.845  19.375  1.00  4.54           H  
ATOM    296 2HG  LYS A  19      15.045   9.888  18.189  1.00  4.54           H  
ATOM    297 1HD  LYS A  19      16.575   9.096  16.434  1.00  4.54           H  
ATOM    298 2HD  LYS A  19      17.916   9.068  17.592  1.00  4.54           H  
ATOM    299 1HE  LYS A  19      16.715   7.387  18.943  1.00  4.54           H  
ATOM    300 2HE  LYS A  19      15.360   7.433  17.802  1.00  4.54           H  
ATOM    301 1HZ  LYS A  19      16.821   5.588  17.370  1.00  4.54           H  
ATOM    302 2HZ  LYS A  19      16.850   6.637  16.097  1.00  4.54           H  
ATOM    303 3HZ  LYS A  19      18.111   6.593  17.159  1.00  4.54           H  
ATOM    304  N   GLY A  20      15.932  14.671  17.507  1.00  5.29           N  
ATOM    305  CA  GLY A  20      16.388  16.009  17.131  1.00  5.29           C  
ATOM    306  C   GLY A  20      17.299  16.059  15.905  1.00  5.29           C  
ATOM    307  O   GLY A  20      17.769  17.130  15.509  1.00  5.29           O  
ATOM    308  H   GLY A  20      15.138  14.298  16.999  1.00  5.29           H  
ATOM    309 1HA  GLY A  20      15.511  16.629  16.947  1.00  5.29           H  
ATOM    310 2HA  GLY A  20      16.905  16.453  17.979  1.00  5.29           H  
ATOM    311  N   GLU A  21      17.524  14.928  15.252  1.00  5.01           N  
ATOM    312  CA  GLU A  21      18.427  14.919  14.099  1.00  5.01           C  
ATOM    313  C   GLU A  21      17.672  15.225  12.816  1.00  5.01           C  
ATOM    314  O   GLU A  21      17.663  14.427  11.887  1.00  5.01           O  
ATOM    315  CB  GLU A  21      19.109  13.553  14.002  1.00  5.01           C  
ATOM    316  CG  GLU A  21      19.993  13.210  15.207  1.00  5.01           C  
ATOM    317  CD  GLU A  21      20.653  11.848  15.112  1.00  5.01           C  
ATOM    318  OE1 GLU A  21      20.356  11.119  14.197  1.00  5.01           O  
ATOM    319  OE2 GLU A  21      21.456  11.543  15.964  1.00  5.01           O  
ATOM    320  H   GLU A  21      17.037  14.084  15.546  1.00  5.01           H  
ATOM    321  HA  GLU A  21      19.187  15.688  14.241  1.00  5.01           H  
ATOM    322 1HB  GLU A  21      18.353  12.779  13.927  1.00  5.01           H  
ATOM    323 2HB  GLU A  21      19.720  13.510  13.100  1.00  5.01           H  
ATOM    324 1HG  GLU A  21      20.766  13.971  15.302  1.00  5.01           H  
ATOM    325 2HG  GLU A  21      19.375  13.246  16.107  1.00  5.01           H  
ATOM    326  N   ASN A  22      17.117  16.422  12.743  1.00  3.93           N  
ATOM    327  CA  ASN A  22      16.222  16.805  11.649  1.00  3.93           C  
ATOM    328  C   ASN A  22      16.818  16.683  10.254  1.00  3.93           C  
ATOM    329  O   ASN A  22      17.972  17.043  10.013  1.00  3.93           O  
ATOM    330  CB  ASN A  22      15.690  18.200  11.880  1.00  3.93           C  
ATOM    331  CG  ASN A  22      14.659  18.244  12.980  1.00  3.93           C  
ATOM    332  OD1 ASN A  22      13.894  17.290  13.174  1.00  3.93           O  
ATOM    333  ND2 ASN A  22      14.631  19.328  13.710  1.00  3.93           N  
ATOM    334  H   ASN A  22      17.271  17.034  13.544  1.00  3.93           H  
ATOM    335  HA  ASN A  22      15.370  16.124  11.675  1.00  3.93           H  
ATOM    336 1HB  ASN A  22      16.516  18.864  12.141  1.00  3.93           H  
ATOM    337 2HB  ASN A  22      15.245  18.575  10.956  1.00  3.93           H  
ATOM    338 1HD2 ASN A  22      13.972  19.412  14.457  1.00  3.93           H  
ATOM    339 2HD2 ASN A  22      15.272  20.073  13.522  1.00  3.93           H  
ATOM    340  N   PHE A  23      15.983  16.183   9.338  1.00  2.74           N  
ATOM    341  CA  PHE A  23      16.314  15.973   7.929  1.00  2.74           C  
ATOM    342  C   PHE A  23      16.180  17.258   7.116  1.00  2.74           C  
ATOM    343  O   PHE A  23      15.287  18.066   7.384  1.00  2.74           O  
ATOM    344  CB  PHE A  23      15.335  14.970   7.299  1.00  2.74           C  
ATOM    345  CG  PHE A  23      15.429  13.537   7.747  1.00  2.74           C  
ATOM    346  CD1 PHE A  23      14.374  12.944   8.445  1.00  2.74           C  
ATOM    347  CD2 PHE A  23      16.547  12.775   7.472  1.00  2.74           C  
ATOM    348  CE1 PHE A  23      14.450  11.619   8.844  1.00  2.74           C  
ATOM    349  CE2 PHE A  23      16.621  11.453   7.874  1.00  2.74           C  
ATOM    350  CZ  PHE A  23      15.571  10.877   8.559  1.00  2.74           C  
ATOM    351  H   PHE A  23      15.059  15.921   9.648  1.00  2.74           H  
ATOM    352  HA  PHE A  23      17.341  15.610   7.850  1.00  2.74           H  
ATOM    353 1HB  PHE A  23      14.319  15.307   7.485  1.00  2.74           H  
ATOM    354 2HB  PHE A  23      15.470  14.986   6.224  1.00  2.74           H  
ATOM    355  HD1 PHE A  23      13.481  13.528   8.669  1.00  2.74           H  
ATOM    356  HD2 PHE A  23      17.378  13.228   6.935  1.00  2.74           H  
ATOM    357  HE1 PHE A  23      13.630  11.157   9.383  1.00  2.74           H  
ATOM    358  HE2 PHE A  23      17.510  10.865   7.652  1.00  2.74           H  
ATOM    359  HZ  PHE A  23      15.627   9.838   8.877  1.00  2.74           H  
ATOM    360  N   THR A  24      17.024  17.421   6.094  1.00  1.86           N  
ATOM    361  CA  THR A  24      16.866  18.535   5.156  1.00  1.86           C  
ATOM    362  C   THR A  24      15.848  18.167   4.083  1.00  1.86           C  
ATOM    363  O   THR A  24      15.483  16.999   3.957  1.00  1.86           O  
ATOM    364  CB  THR A  24      18.196  18.889   4.477  1.00  1.86           C  
ATOM    365  OG1 THR A  24      18.650  17.768   3.688  1.00  1.86           O  
ATOM    366  CG2 THR A  24      19.239  19.209   5.521  1.00  1.86           C  
ATOM    367  H   THR A  24      17.790  16.746   5.935  1.00  1.86           H  
ATOM    368  HA  THR A  24      16.500  19.405   5.701  1.00  1.86           H  
ATOM    369  HB  THR A  24      18.053  19.748   3.826  1.00  1.86           H  
ATOM    370  HG1 THR A  24      19.027  17.087   4.307  1.00  1.86           H  
ATOM    371 1HG2 THR A  24      20.181  19.456   5.033  1.00  1.86           H  
ATOM    372 2HG2 THR A  24      18.906  20.054   6.122  1.00  1.86           H  
ATOM    373 3HG2 THR A  24      19.380  18.336   6.164  1.00  1.86           H  
ATOM    374  N   GLU A  25      15.410  19.135   3.274  1.00  1.37           N  
ATOM    375  CA  GLU A  25      14.469  18.801   2.202  1.00  1.37           C  
ATOM    376  C   GLU A  25      15.026  17.719   1.279  1.00  1.37           C  
ATOM    377  O   GLU A  25      14.313  16.781   0.906  1.00  1.37           O  
ATOM    378  CB  GLU A  25      14.133  20.028   1.357  1.00  1.37           C  
ATOM    379  CG  GLU A  25      13.118  19.736   0.262  1.00  1.37           C  
ATOM    380  CD  GLU A  25      12.778  20.921  -0.609  1.00  1.37           C  
ATOM    381  OE1 GLU A  25      13.349  21.969  -0.431  1.00  1.37           O  
ATOM    382  OE2 GLU A  25      11.921  20.766  -1.455  1.00  1.37           O  
ATOM    383  H   GLU A  25      15.718  20.088   3.406  1.00  1.37           H  
ATOM    384  HA  GLU A  25      13.552  18.421   2.655  1.00  1.37           H  
ATOM    385 1HB  GLU A  25      13.731  20.815   1.994  1.00  1.37           H  
ATOM    386 2HB  GLU A  25      15.039  20.410   0.886  1.00  1.37           H  
ATOM    387 1HG  GLU A  25      13.528  18.947  -0.368  1.00  1.37           H  
ATOM    388 2HG  GLU A  25      12.207  19.355   0.720  1.00  1.37           H  
ATOM    389  N   THR A  26      16.311  17.844   0.927  1.00  1.14           N  
ATOM    390  CA  THR A  26      16.932  16.867   0.050  1.00  1.14           C  
ATOM    391  C   THR A  26      16.936  15.513   0.718  1.00  1.14           C  
ATOM    392  O   THR A  26      16.620  14.509   0.078  1.00  1.14           O  
ATOM    393  CB  THR A  26      18.372  17.238  -0.334  1.00  1.14           C  
ATOM    394  OG1 THR A  26      18.380  18.478  -1.064  1.00  1.14           O  
ATOM    395  CG2 THR A  26      18.962  16.124  -1.202  1.00  1.14           C  
ATOM    396  H   THR A  26      16.844  18.626   1.273  1.00  1.14           H  
ATOM    397  HA  THR A  26      16.344  16.793  -0.862  1.00  1.14           H  
ATOM    398  HB  THR A  26      18.974  17.353   0.571  1.00  1.14           H  
ATOM    399  HG1 THR A  26      19.284  18.699  -1.304  1.00  1.14           H  
ATOM    400 1HG2 THR A  26      19.985  16.377  -1.475  1.00  1.14           H  
ATOM    401 2HG2 THR A  26      18.958  15.190  -0.638  1.00  1.14           H  
ATOM    402 3HG2 THR A  26      18.363  16.006  -2.103  1.00  1.14           H  
ATOM    403  N   ASP A  27      17.277  15.468   2.006  1.00  1.05           N  
ATOM    404  CA  ASP A  27      17.319  14.184   2.689  1.00  1.05           C  
ATOM    405  C   ASP A  27      15.955  13.520   2.647  1.00  1.05           C  
ATOM    406  O   ASP A  27      15.874  12.316   2.415  1.00  1.05           O  
ATOM    407  CB  ASP A  27      17.690  14.382   4.135  1.00  1.05           C  
ATOM    408  CG  ASP A  27      19.102  14.789   4.363  1.00  1.05           C  
ATOM    409  OD1 ASP A  27      19.965  14.465   3.582  1.00  1.05           O  
ATOM    410  OD2 ASP A  27      19.279  15.605   5.259  1.00  1.05           O  
ATOM    411  H   ASP A  27      17.532  16.322   2.509  1.00  1.05           H  
ATOM    412  HA  ASP A  27      18.046  13.541   2.194  1.00  1.05           H  
ATOM    413 1HB  ASP A  27      17.042  15.127   4.556  1.00  1.05           H  
ATOM    414 2HB  ASP A  27      17.504  13.455   4.666  1.00  1.05           H  
ATOM    415  N   VAL A  28      14.883  14.303   2.813  1.00  1.01           N  
ATOM    416  CA  VAL A  28      13.544  13.735   2.787  1.00  1.01           C  
ATOM    417  C   VAL A  28      13.242  13.150   1.420  1.00  1.01           C  
ATOM    418  O   VAL A  28      12.669  12.061   1.316  1.00  1.01           O  
ATOM    419  CB  VAL A  28      12.476  14.757   3.180  1.00  1.01           C  
ATOM    420  CG1 VAL A  28      11.094  14.152   2.945  1.00  1.01           C  
ATOM    421  CG2 VAL A  28      12.662  15.121   4.653  1.00  1.01           C  
ATOM    422  H   VAL A  28      15.015  15.299   3.001  1.00  1.01           H  
ATOM    423  HA  VAL A  28      13.505  12.936   3.515  1.00  1.01           H  
ATOM    424  HB  VAL A  28      12.572  15.650   2.557  1.00  1.01           H  
ATOM    425 1HG1 VAL A  28      10.329  14.876   3.222  1.00  1.01           H  
ATOM    426 2HG1 VAL A  28      10.986  13.894   1.890  1.00  1.01           H  
ATOM    427 3HG1 VAL A  28      10.983  13.251   3.554  1.00  1.01           H  
ATOM    428 1HG2 VAL A  28      11.909  15.848   4.949  1.00  1.01           H  
ATOM    429 2HG2 VAL A  28      12.567  14.223   5.267  1.00  1.01           H  
ATOM    430 3HG2 VAL A  28      13.648  15.549   4.789  1.00  1.01           H  
ATOM    431  N   LYS A  29      13.622  13.862   0.364  1.00  0.99           N  
ATOM    432  CA  LYS A  29      13.417  13.337  -0.975  1.00  0.99           C  
ATOM    433  C   LYS A  29      14.210  12.036  -1.163  1.00  0.99           C  
ATOM    434  O   LYS A  29      13.722  11.082  -1.785  1.00  0.99           O  
ATOM    435  CB  LYS A  29      13.813  14.394  -2.008  1.00  0.99           C  
ATOM    436  CG  LYS A  29      12.832  15.571  -2.067  1.00  0.99           C  
ATOM    437  CD  LYS A  29      13.275  16.653  -3.043  1.00  0.99           C  
ATOM    438  CE  LYS A  29      12.236  17.777  -3.114  1.00  0.99           C  
ATOM    439  NZ  LYS A  29      12.683  18.915  -3.973  1.00  0.99           N  
ATOM    440  H   LYS A  29      14.058  14.777   0.501  1.00  0.99           H  
ATOM    441  HA  LYS A  29      12.359  13.107  -1.100  1.00  0.99           H  
ATOM    442 1HB  LYS A  29      14.800  14.787  -1.764  1.00  0.99           H  
ATOM    443 2HB  LYS A  29      13.872  13.940  -2.995  1.00  0.99           H  
ATOM    444 1HG  LYS A  29      11.847  15.206  -2.358  1.00  0.99           H  
ATOM    445 2HG  LYS A  29      12.755  16.014  -1.071  1.00  0.99           H  
ATOM    446 1HD  LYS A  29      14.226  17.073  -2.704  1.00  0.99           H  
ATOM    447 2HD  LYS A  29      13.414  16.225  -4.034  1.00  0.99           H  
ATOM    448 1HE  LYS A  29      11.313  17.372  -3.524  1.00  0.99           H  
ATOM    449 2HE  LYS A  29      12.039  18.148  -2.111  1.00  0.99           H  
ATOM    450 1HZ  LYS A  29      11.959  19.628  -3.989  1.00  0.99           H  
ATOM    451 2HZ  LYS A  29      13.529  19.310  -3.584  1.00  0.99           H  
ATOM    452 3HZ  LYS A  29      12.857  18.589  -4.910  1.00  0.99           H  
ATOM    453  N   MET A  30      15.420  11.965  -0.593  1.00  0.97           N  
ATOM    454  CA  MET A  30      16.195  10.745  -0.742  1.00  0.97           C  
ATOM    455  C   MET A  30      15.532   9.631   0.068  1.00  0.97           C  
ATOM    456  O   MET A  30      15.502   8.476  -0.367  1.00  0.97           O  
ATOM    457  CB  MET A  30      17.641  10.938  -0.296  1.00  0.97           C  
ATOM    458  CG  MET A  30      18.444  11.931  -1.142  1.00  0.97           C  
ATOM    459  SD  MET A  30      18.514  11.539  -2.883  1.00  0.97           S  
ATOM    460  CE  MET A  30      17.233  12.677  -3.429  1.00  0.97           C  
ATOM    461  H   MET A  30      15.805  12.771  -0.099  1.00  0.97           H  
ATOM    462  HA  MET A  30      16.187  10.450  -1.790  1.00  0.97           H  
ATOM    463 1HB  MET A  30      17.650  11.300   0.733  1.00  0.97           H  
ATOM    464 2HB  MET A  30      18.159   9.980  -0.311  1.00  0.97           H  
ATOM    465 1HG  MET A  30      18.000  12.905  -1.042  1.00  0.97           H  
ATOM    466 2HG  MET A  30      19.461  11.990  -0.758  1.00  0.97           H  
ATOM    467 1HE  MET A  30      17.119  12.617  -4.498  1.00  0.97           H  
ATOM    468 2HE  MET A  30      16.300  12.420  -2.955  1.00  0.97           H  
ATOM    469 3HE  MET A  30      17.509  13.695  -3.153  1.00  0.97           H  
ATOM    470  N   MET A  31      14.947   9.978   1.227  1.00  0.95           N  
ATOM    471  CA  MET A  31      14.270   8.980   2.044  1.00  0.95           C  
ATOM    472  C   MET A  31      13.158   8.363   1.251  1.00  0.95           C  
ATOM    473  O   MET A  31      13.025   7.146   1.235  1.00  0.95           O  
ATOM    474  CB  MET A  31      13.615   9.575   3.289  1.00  0.95           C  
ATOM    475  CG  MET A  31      14.487  10.069   4.394  1.00  0.95           C  
ATOM    476  SD  MET A  31      13.495  10.979   5.576  1.00  0.95           S  
ATOM    477  CE  MET A  31      12.511   9.679   6.261  1.00  0.95           C  
ATOM    478  H   MET A  31      15.011  10.938   1.557  1.00  0.95           H  
ATOM    479  HA  MET A  31      14.978   8.199   2.321  1.00  0.95           H  
ATOM    480 1HB  MET A  31      12.980  10.393   3.004  1.00  0.95           H  
ATOM    481 2HB  MET A  31      12.961   8.820   3.724  1.00  0.95           H  
ATOM    482 1HG  MET A  31      14.947   9.227   4.907  1.00  0.95           H  
ATOM    483 2HG  MET A  31      15.265  10.707   4.026  1.00  0.95           H  
ATOM    484 1HE  MET A  31      11.836  10.089   7.018  1.00  0.95           H  
ATOM    485 2HE  MET A  31      11.928   9.204   5.471  1.00  0.95           H  
ATOM    486 3HE  MET A  31      13.167   8.941   6.715  1.00  0.95           H  
ATOM    487  N   GLU A  32      12.375   9.196   0.561  1.00  0.93           N  
ATOM    488  CA  GLU A  32      11.270   8.670  -0.217  1.00  0.93           C  
ATOM    489  C   GLU A  32      11.753   7.682  -1.262  1.00  0.93           C  
ATOM    490  O   GLU A  32      11.139   6.631  -1.449  1.00  0.93           O  
ATOM    491  CB  GLU A  32      10.456   9.796  -0.874  1.00  0.93           C  
ATOM    492  CG  GLU A  32       9.228   9.287  -1.672  1.00  0.93           C  
ATOM    493  CD  GLU A  32       8.330  10.386  -2.222  1.00  0.93           C  
ATOM    494  OE1 GLU A  32       8.615  11.541  -2.012  1.00  0.93           O  
ATOM    495  OE2 GLU A  32       7.353  10.054  -2.852  1.00  0.93           O  
ATOM    496  H   GLU A  32      12.538  10.204   0.616  1.00  0.93           H  
ATOM    497  HA  GLU A  32      10.624   8.125   0.457  1.00  0.93           H  
ATOM    498 1HB  GLU A  32      10.110  10.491  -0.107  1.00  0.93           H  
ATOM    499 2HB  GLU A  32      11.098  10.356  -1.556  1.00  0.93           H  
ATOM    500 1HG  GLU A  32       9.593   8.690  -2.509  1.00  0.93           H  
ATOM    501 2HG  GLU A  32       8.637   8.631  -1.040  1.00  0.93           H  
ATOM    502  N   ARG A  33      12.870   7.980  -1.930  1.00  0.92           N  
ATOM    503  CA  ARG A  33      13.366   7.047  -2.937  1.00  0.92           C  
ATOM    504  C   ARG A  33      13.772   5.709  -2.306  1.00  0.92           C  
ATOM    505  O   ARG A  33      13.484   4.632  -2.846  1.00  0.92           O  
ATOM    506  CB  ARG A  33      14.569   7.634  -3.660  1.00  0.92           C  
ATOM    507  CG  ARG A  33      14.264   8.808  -4.586  1.00  0.92           C  
ATOM    508  CD  ARG A  33      15.506   9.347  -5.218  1.00  0.92           C  
ATOM    509  NE  ARG A  33      15.230  10.458  -6.115  1.00  0.92           N  
ATOM    510  CZ  ARG A  33      16.169  11.142  -6.799  1.00  0.92           C  
ATOM    511  NH1 ARG A  33      17.438  10.813  -6.683  1.00  0.92           N  
ATOM    512  NH2 ARG A  33      15.815  12.144  -7.584  1.00  0.92           N  
ATOM    513  H   ARG A  33      13.343   8.871  -1.757  1.00  0.92           H  
ATOM    514  HA  ARG A  33      12.571   6.867  -3.660  1.00  0.92           H  
ATOM    515 1HB  ARG A  33      15.292   7.985  -2.923  1.00  0.92           H  
ATOM    516 2HB  ARG A  33      15.054   6.858  -4.248  1.00  0.92           H  
ATOM    517 1HG  ARG A  33      13.582   8.489  -5.372  1.00  0.92           H  
ATOM    518 2HG  ARG A  33      13.802   9.609  -4.003  1.00  0.92           H  
ATOM    519 1HD  ARG A  33      16.178   9.702  -4.435  1.00  0.92           H  
ATOM    520 2HD  ARG A  33      15.997   8.561  -5.788  1.00  0.92           H  
ATOM    521  HE  ARG A  33      14.265  10.741  -6.229  1.00  0.92           H  
ATOM    522 1HH1 ARG A  33      17.710  10.048  -6.081  1.00  0.92           H  
ATOM    523 2HH1 ARG A  33      18.141  11.327  -7.195  1.00  0.92           H  
ATOM    524 1HH2 ARG A  33      14.841  12.397  -7.673  1.00  0.92           H  
ATOM    525 2HH2 ARG A  33      16.518  12.656  -8.095  1.00  0.92           H  
ATOM    526  N   VAL A  34      14.407   5.772  -1.136  1.00  0.91           N  
ATOM    527  CA  VAL A  34      14.842   4.562  -0.448  1.00  0.91           C  
ATOM    528  C   VAL A  34      13.658   3.754   0.059  1.00  0.91           C  
ATOM    529  O   VAL A  34      13.594   2.534  -0.127  1.00  0.91           O  
ATOM    530  CB  VAL A  34      15.768   4.917   0.726  1.00  0.91           C  
ATOM    531  CG1 VAL A  34      16.062   3.672   1.549  1.00  0.91           C  
ATOM    532  CG2 VAL A  34      17.063   5.512   0.181  1.00  0.91           C  
ATOM    533  H   VAL A  34      14.619   6.688  -0.732  1.00  0.91           H  
ATOM    534  HA  VAL A  34      15.401   3.950  -1.156  1.00  0.91           H  
ATOM    535  HB  VAL A  34      15.269   5.643   1.371  1.00  0.91           H  
ATOM    536 1HG1 VAL A  34      16.712   3.935   2.383  1.00  0.91           H  
ATOM    537 2HG1 VAL A  34      15.126   3.263   1.932  1.00  0.91           H  
ATOM    538 3HG1 VAL A  34      16.555   2.930   0.923  1.00  0.91           H  
ATOM    539 1HG2 VAL A  34      17.719   5.775   1.009  1.00  0.91           H  
ATOM    540 2HG2 VAL A  34      17.556   4.782  -0.458  1.00  0.91           H  
ATOM    541 3HG2 VAL A  34      16.837   6.402  -0.398  1.00  0.91           H  
ATOM    542  N   VAL A  35      12.712   4.446   0.681  1.00  0.91           N  
ATOM    543  CA  VAL A  35      11.527   3.830   1.227  1.00  0.91           C  
ATOM    544  C   VAL A  35      10.686   3.193   0.136  1.00  0.91           C  
ATOM    545  O   VAL A  35      10.211   2.076   0.320  1.00  0.91           O  
ATOM    546  CB  VAL A  35      10.698   4.848   2.012  1.00  0.91           C  
ATOM    547  CG1 VAL A  35       9.406   4.248   2.357  1.00  0.91           C  
ATOM    548  CG2 VAL A  35      11.423   5.251   3.303  1.00  0.91           C  
ATOM    549  H   VAL A  35      12.830   5.446   0.784  1.00  0.91           H  
ATOM    550  HA  VAL A  35      11.839   3.052   1.921  1.00  0.91           H  
ATOM    551  HB  VAL A  35      10.520   5.726   1.385  1.00  0.91           H  
ATOM    552 1HG1 VAL A  35       8.817   4.980   2.892  1.00  0.91           H  
ATOM    553 2HG1 VAL A  35       8.911   3.968   1.451  1.00  0.91           H  
ATOM    554 3HG1 VAL A  35       9.552   3.370   2.970  1.00  0.91           H  
ATOM    555 1HG2 VAL A  35      10.817   5.971   3.854  1.00  0.91           H  
ATOM    556 2HG2 VAL A  35      11.582   4.367   3.919  1.00  0.91           H  
ATOM    557 3HG2 VAL A  35      12.382   5.695   3.068  1.00  0.91           H  
ATOM    558  N   GLU A  36      10.495   3.867  -1.001  1.00  0.91           N  
ATOM    559  CA  GLU A  36       9.735   3.235  -2.068  1.00  0.91           C  
ATOM    560  C   GLU A  36      10.404   1.949  -2.518  1.00  0.91           C  
ATOM    561  O   GLU A  36       9.734   0.925  -2.650  1.00  0.91           O  
ATOM    562  CB  GLU A  36       9.536   4.157  -3.270  1.00  0.91           C  
ATOM    563  CG  GLU A  36       8.682   3.500  -4.383  1.00  0.91           C  
ATOM    564  CD  GLU A  36       8.404   4.390  -5.584  1.00  0.91           C  
ATOM    565  OE1 GLU A  36       8.852   5.510  -5.603  1.00  0.91           O  
ATOM    566  OE2 GLU A  36       7.736   3.935  -6.482  1.00  0.91           O  
ATOM    567  H   GLU A  36      10.870   4.808  -1.129  1.00  0.91           H  
ATOM    568  HA  GLU A  36       8.760   2.965  -1.689  1.00  0.91           H  
ATOM    569 1HB  GLU A  36       9.043   5.077  -2.947  1.00  0.91           H  
ATOM    570 2HB  GLU A  36      10.510   4.431  -3.685  1.00  0.91           H  
ATOM    571 1HG  GLU A  36       9.203   2.604  -4.729  1.00  0.91           H  
ATOM    572 2HG  GLU A  36       7.734   3.182  -3.948  1.00  0.91           H  
ATOM    573  N   GLN A  37      11.732   1.961  -2.703  1.00  0.93           N  
ATOM    574  CA  GLN A  37      12.390   0.737  -3.147  1.00  0.93           C  
ATOM    575  C   GLN A  37      12.252  -0.366  -2.102  1.00  0.93           C  
ATOM    576  O   GLN A  37      12.110  -1.540  -2.439  1.00  0.93           O  
ATOM    577  CB  GLN A  37      13.850   1.000  -3.495  1.00  0.93           C  
ATOM    578  CG  GLN A  37      14.008   1.844  -4.752  1.00  0.93           C  
ATOM    579  CD  GLN A  37      13.445   1.146  -5.986  1.00  0.93           C  
ATOM    580  OE1 GLN A  37      13.773  -0.013  -6.258  1.00  0.93           O  
ATOM    581  NE2 GLN A  37      12.593   1.842  -6.739  1.00  0.93           N  
ATOM    582  H   GLN A  37      12.276   2.821  -2.581  1.00  0.93           H  
ATOM    583  HA  GLN A  37      11.900   0.405  -4.057  1.00  0.93           H  
ATOM    584 1HB  GLN A  37      14.326   1.533  -2.666  1.00  0.93           H  
ATOM    585 2HB  GLN A  37      14.374   0.057  -3.633  1.00  0.93           H  
ATOM    586 1HG  GLN A  37      13.464   2.779  -4.611  1.00  0.93           H  
ATOM    587 2HG  GLN A  37      15.065   2.048  -4.916  1.00  0.93           H  
ATOM    588 1HE2 GLN A  37      12.194   1.428  -7.559  1.00  0.93           H  
ATOM    589 2HE2 GLN A  37      12.347   2.781  -6.482  1.00  0.93           H  
ATOM    590  N   MET A  38      12.263   0.002  -0.829  1.00  0.98           N  
ATOM    591  CA  MET A  38      12.028  -0.971   0.219  1.00  0.98           C  
ATOM    592  C   MET A  38      10.611  -1.546   0.117  1.00  0.98           C  
ATOM    593  O   MET A  38      10.423  -2.763   0.097  1.00  0.98           O  
ATOM    594  CB  MET A  38      12.257  -0.322   1.584  1.00  0.98           C  
ATOM    595  CG  MET A  38      12.041  -1.207   2.804  1.00  0.98           C  
ATOM    596  SD  MET A  38      10.292  -1.293   3.279  1.00  0.98           S  
ATOM    597  CE  MET A  38      10.030   0.395   3.821  1.00  0.98           C  
ATOM    598  H   MET A  38      12.442   0.977  -0.584  1.00  0.98           H  
ATOM    599  HA  MET A  38      12.732  -1.793   0.094  1.00  0.98           H  
ATOM    600 1HB  MET A  38      13.271   0.076   1.626  1.00  0.98           H  
ATOM    601 2HB  MET A  38      11.585   0.522   1.690  1.00  0.98           H  
ATOM    602 1HG  MET A  38      12.392  -2.216   2.590  1.00  0.98           H  
ATOM    603 2HG  MET A  38      12.609  -0.814   3.644  1.00  0.98           H  
ATOM    604 1HE  MET A  38       8.995   0.520   4.151  1.00  0.98           H  
ATOM    605 2HE  MET A  38      10.703   0.624   4.643  1.00  0.98           H  
ATOM    606 3HE  MET A  38      10.228   1.072   2.986  1.00  0.98           H  
ATOM    607  N   CYS A  39       9.609  -0.669   0.017  1.00  1.09           N  
ATOM    608  CA  CYS A  39       8.210  -1.084   0.023  1.00  1.09           C  
ATOM    609  C   CYS A  39       7.815  -1.982  -1.137  1.00  1.09           C  
ATOM    610  O   CYS A  39       7.046  -2.927  -0.954  1.00  1.09           O  
ATOM    611  CB  CYS A  39       7.305   0.128   0.024  1.00  1.09           C  
ATOM    612  SG  CYS A  39       7.302   1.076   1.584  1.00  1.09           S  
ATOM    613  H   CYS A  39       9.825   0.324  -0.010  1.00  1.09           H  
ATOM    614  HA  CYS A  39       8.035  -1.629   0.949  1.00  1.09           H  
ATOM    615 1HB  CYS A  39       7.617   0.804  -0.776  1.00  1.09           H  
ATOM    616 2HB  CYS A  39       6.288  -0.184  -0.184  1.00  1.09           H  
ATOM    617  N   VAL A  40       8.366  -1.743  -2.323  1.00  1.26           N  
ATOM    618  CA  VAL A  40       8.026  -2.573  -3.481  1.00  1.26           C  
ATOM    619  C   VAL A  40       8.529  -4.020  -3.357  1.00  1.26           C  
ATOM    620  O   VAL A  40       8.173  -4.859  -4.186  1.00  1.26           O  
ATOM    621  CB  VAL A  40       8.539  -1.956  -4.801  1.00  1.26           C  
ATOM    622  CG1 VAL A  40       7.895  -0.590  -5.028  1.00  1.26           C  
ATOM    623  CG2 VAL A  40      10.011  -1.819  -4.739  1.00  1.26           C  
ATOM    624  H   VAL A  40       8.998  -0.944  -2.429  1.00  1.26           H  
ATOM    625  HA  VAL A  40       6.939  -2.603  -3.550  1.00  1.26           H  
ATOM    626  HB  VAL A  40       8.265  -2.600  -5.632  1.00  1.26           H  
ATOM    627 1HG1 VAL A  40       8.260  -0.161  -5.961  1.00  1.26           H  
ATOM    628 2HG1 VAL A  40       6.821  -0.703  -5.081  1.00  1.26           H  
ATOM    629 3HG1 VAL A  40       8.141   0.072  -4.214  1.00  1.26           H  
ATOM    630 1HG2 VAL A  40      10.390  -1.382  -5.659  1.00  1.26           H  
ATOM    631 2HG2 VAL A  40      10.232  -1.181  -3.918  1.00  1.26           H  
ATOM    632 3HG2 VAL A  40      10.470  -2.788  -4.584  1.00  1.26           H  
ATOM    633  N   THR A  41       9.362  -4.320  -2.347  1.00  1.49           N  
ATOM    634  CA  THR A  41       9.857  -5.676  -2.144  1.00  1.49           C  
ATOM    635  C   THR A  41       9.119  -6.415  -1.020  1.00  1.49           C  
ATOM    636  O   THR A  41       9.486  -7.549  -0.695  1.00  1.49           O  
ATOM    637  CB  THR A  41      11.364  -5.676  -1.808  1.00  1.49           C  
ATOM    638  OG1 THR A  41      11.605  -4.995  -0.552  1.00  1.49           O  
ATOM    639  CG2 THR A  41      12.114  -4.952  -2.905  1.00  1.49           C  
ATOM    640  H   THR A  41       9.648  -3.603  -1.677  1.00  1.49           H  
ATOM    641  HA  THR A  41       9.710  -6.237  -3.065  1.00  1.49           H  
ATOM    642  HB  THR A  41      11.724  -6.700  -1.734  1.00  1.49           H  
ATOM    643  HG1 THR A  41      11.123  -4.143  -0.542  1.00  1.49           H  
ATOM    644 1HG2 THR A  41      13.179  -4.945  -2.680  1.00  1.49           H  
ATOM    645 2HG2 THR A  41      11.944  -5.453  -3.856  1.00  1.49           H  
ATOM    646 3HG2 THR A  41      11.753  -3.934  -2.963  1.00  1.49           H  
ATOM    647  N   GLN A  42       8.141  -5.754  -0.387  1.00  1.78           N  
ATOM    648  CA  GLN A  42       7.443  -6.331   0.757  1.00  1.78           C  
ATOM    649  C   GLN A  42       6.067  -6.896   0.389  1.00  1.78           C  
ATOM    650  O   GLN A  42       5.106  -6.723   1.141  1.00  1.78           O  
ATOM    651  OXT GLN A  42       5.985  -7.741  -0.502  1.00  1.78           O  
ATOM    652  CB  GLN A  42       7.320  -5.273   1.858  1.00  1.78           C  
ATOM    653  CG  GLN A  42       8.672  -4.699   2.289  1.00  1.78           C  
ATOM    654  CD  GLN A  42       9.595  -5.706   2.963  1.00  1.78           C  
ATOM    655  OE1 GLN A  42       9.274  -6.226   4.040  1.00  1.78           O  
ATOM    656  NE2 GLN A  42      10.742  -6.003   2.334  1.00  1.78           N  
ATOM    657  H   GLN A  42       7.870  -4.820  -0.701  1.00  1.78           H  
ATOM    658  HA  GLN A  42       8.045  -7.153   1.143  1.00  1.78           H  
ATOM    659 1HB  GLN A  42       6.709  -4.441   1.497  1.00  1.78           H  
ATOM    660 2HB  GLN A  42       6.828  -5.697   2.731  1.00  1.78           H  
ATOM    661 1HG  GLN A  42       9.173  -4.339   1.406  1.00  1.78           H  
ATOM    662 2HG  GLN A  42       8.501  -3.873   2.977  1.00  1.78           H  
ATOM    663 1HE2 GLN A  42      11.372  -6.663   2.737  1.00  1.78           H  
ATOM    664 2HE2 GLN A  42      10.983  -5.582   1.433  1.00  1.78           H  
TER     665
ENDMDL

