REMARK ID 637043 MODEL 1 Ana_C_AP02148
PFRMAT TS
TARGET Ana_C_AP02148
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   PHE A   1       0.042   2.083  -2.946  1.00  6.66           N  
ATOM      2  CA  PHE A   1       0.911   1.797  -1.811  1.00  6.66           C  
ATOM      3  C   PHE A   1       1.689   3.008  -1.330  1.00  6.66           C  
ATOM      4  O   PHE A   1       2.105   3.857  -2.115  1.00  6.66           O  
ATOM      5  CB  PHE A   1       1.922   0.693  -2.139  1.00  6.66           C  
ATOM      6  CG  PHE A   1       1.379  -0.712  -2.202  1.00  6.66           C  
ATOM      7  CD1 PHE A   1       1.048  -1.304  -3.408  1.00  6.66           C  
ATOM      8  CD2 PHE A   1       1.217  -1.453  -1.034  1.00  6.66           C  
ATOM      9  CE1 PHE A   1       0.569  -2.604  -3.449  1.00  6.66           C  
ATOM     10  CE2 PHE A   1       0.741  -2.745  -1.071  1.00  6.66           C  
ATOM     11  CZ  PHE A   1       0.417  -3.323  -2.280  1.00  6.66           C  
ATOM     12 1H   PHE A   1      -0.713   1.413  -2.971  1.00  6.66           H  
ATOM     13 2H   PHE A   1      -0.338   3.015  -2.847  1.00  6.66           H  
ATOM     14 3H   PHE A   1       0.573   2.026  -3.803  1.00  6.66           H  
ATOM     15  HA  PHE A   1       0.284   1.455  -0.986  1.00  6.66           H  
ATOM     16 1HB  PHE A   1       2.376   0.911  -3.103  1.00  6.66           H  
ATOM     17 2HB  PHE A   1       2.710   0.715  -1.419  1.00  6.66           H  
ATOM     18  HD1 PHE A   1       1.173  -0.739  -4.331  1.00  6.66           H  
ATOM     19  HD2 PHE A   1       1.476  -1.001  -0.077  1.00  6.66           H  
ATOM     20  HE1 PHE A   1       0.313  -3.061  -4.405  1.00  6.66           H  
ATOM     21  HE2 PHE A   1       0.624  -3.311  -0.147  1.00  6.66           H  
ATOM     22  HZ  PHE A   1       0.040  -4.344  -2.312  1.00  6.66           H  
ATOM     23  N   PHE A   2       1.925   3.043  -0.023  1.00  6.33           N  
ATOM     24  CA  PHE A   2       2.693   4.106   0.626  1.00  6.33           C  
ATOM     25  C   PHE A   2       4.022   3.560   1.134  1.00  6.33           C  
ATOM     26  O   PHE A   2       4.670   4.126   2.010  1.00  6.33           O  
ATOM     27  CB  PHE A   2       1.882   4.705   1.759  1.00  6.33           C  
ATOM     28  CG  PHE A   2       0.611   5.298   1.272  1.00  6.33           C  
ATOM     29  CD1 PHE A   2      -0.595   4.656   1.490  1.00  6.33           C  
ATOM     30  CD2 PHE A   2       0.616   6.484   0.564  1.00  6.33           C  
ATOM     31  CE1 PHE A   2      -1.774   5.198   1.019  1.00  6.33           C  
ATOM     32  CE2 PHE A   2      -0.554   7.029   0.092  1.00  6.33           C  
ATOM     33  CZ  PHE A   2      -1.754   6.386   0.320  1.00  6.33           C  
ATOM     34  H   PHE A   2       1.550   2.312   0.567  1.00  6.33           H  
ATOM     35  HA  PHE A   2       2.900   4.892  -0.103  1.00  6.33           H  
ATOM     36 1HB  PHE A   2       1.649   3.938   2.494  1.00  6.33           H  
ATOM     37 2HB  PHE A   2       2.452   5.468   2.251  1.00  6.33           H  
ATOM     38  HD1 PHE A   2      -0.608   3.715   2.040  1.00  6.33           H  
ATOM     39  HD2 PHE A   2       1.563   6.987   0.375  1.00  6.33           H  
ATOM     40  HE1 PHE A   2      -2.720   4.687   1.199  1.00  6.33           H  
ATOM     41  HE2 PHE A   2      -0.535   7.965  -0.466  1.00  6.33           H  
ATOM     42  HZ  PHE A   2      -2.682   6.816  -0.054  1.00  6.33           H  
ATOM     43  N   LEU A   3       4.438   2.450   0.542  1.00  5.97           N  
ATOM     44  CA  LEU A   3       5.665   1.747   0.896  1.00  5.97           C  
ATOM     45  C   LEU A   3       6.898   2.602   0.643  1.00  5.97           C  
ATOM     46  O   LEU A   3       7.919   2.456   1.303  1.00  5.97           O  
ATOM     47  CB  LEU A   3       5.746   0.449   0.095  1.00  5.97           C  
ATOM     48  CG  LEU A   3       4.675  -0.604   0.452  1.00  5.97           C  
ATOM     49  CD1 LEU A   3       4.753  -1.768  -0.533  1.00  5.97           C  
ATOM     50  CD2 LEU A   3       4.888  -1.074   1.865  1.00  5.97           C  
ATOM     51  H   LEU A   3       3.862   2.066  -0.188  1.00  5.97           H  
ATOM     52  HA  LEU A   3       5.627   1.504   1.958  1.00  5.97           H  
ATOM     53 1HB  LEU A   3       5.646   0.685  -0.963  1.00  5.97           H  
ATOM     54 2HB  LEU A   3       6.726   0.000   0.259  1.00  5.97           H  
ATOM     55  HG  LEU A   3       3.696  -0.161   0.384  1.00  5.97           H  
ATOM     56 1HD1 LEU A   3       3.993  -2.508  -0.286  1.00  5.97           H  
ATOM     57 2HD1 LEU A   3       4.582  -1.402  -1.546  1.00  5.97           H  
ATOM     58 3HD1 LEU A   3       5.738  -2.229  -0.476  1.00  5.97           H  
ATOM     59 1HD2 LEU A   3       4.124  -1.810   2.122  1.00  5.97           H  
ATOM     60 2HD2 LEU A   3       5.874  -1.528   1.955  1.00  5.97           H  
ATOM     61 3HD2 LEU A   3       4.815  -0.223   2.544  1.00  5.97           H  
ATOM     62  N   LEU A   4       6.795   3.547  -0.278  1.00  5.60           N  
ATOM     63  CA  LEU A   4       7.900   4.436  -0.600  1.00  5.60           C  
ATOM     64  C   LEU A   4       8.288   5.288   0.611  1.00  5.60           C  
ATOM     65  O   LEU A   4       9.432   5.717   0.752  1.00  5.60           O  
ATOM     66  CB  LEU A   4       7.511   5.342  -1.768  1.00  5.60           C  
ATOM     67  CG  LEU A   4       7.310   4.620  -3.106  1.00  5.60           C  
ATOM     68  CD1 LEU A   4       6.793   5.605  -4.148  1.00  5.60           C  
ATOM     69  CD2 LEU A   4       8.624   4.007  -3.538  1.00  5.60           C  
ATOM     70  H   LEU A   4       5.926   3.641  -0.783  1.00  5.60           H  
ATOM     71  HA  LEU A   4       8.761   3.831  -0.888  1.00  5.60           H  
ATOM     72 1HB  LEU A   4       6.583   5.852  -1.515  1.00  5.60           H  
ATOM     73 2HB  LEU A   4       8.293   6.090  -1.902  1.00  5.60           H  
ATOM     74  HG  LEU A   4       6.565   3.832  -2.986  1.00  5.60           H  
ATOM     75 1HD1 LEU A   4       6.643   5.087  -5.096  1.00  5.60           H  
ATOM     76 2HD1 LEU A   4       5.844   6.027  -3.813  1.00  5.60           H  
ATOM     77 3HD1 LEU A   4       7.518   6.406  -4.284  1.00  5.60           H  
ATOM     78 1HD2 LEU A   4       8.489   3.482  -4.485  1.00  5.60           H  
ATOM     79 2HD2 LEU A   4       9.361   4.797  -3.661  1.00  5.60           H  
ATOM     80 3HD2 LEU A   4       8.964   3.303  -2.778  1.00  5.60           H  
ATOM     81  N   PHE A   5       7.347   5.511   1.528  1.00  5.21           N  
ATOM     82  CA  PHE A   5       7.617   6.347   2.686  1.00  5.21           C  
ATOM     83  C   PHE A   5       8.577   5.633   3.634  1.00  5.21           C  
ATOM     84  O   PHE A   5       9.275   6.261   4.441  1.00  5.21           O  
ATOM     85  CB  PHE A   5       6.322   6.664   3.427  1.00  5.21           C  
ATOM     86  CG  PHE A   5       5.367   7.519   2.638  1.00  5.21           C  
ATOM     87  CD1 PHE A   5       5.792   8.239   1.531  1.00  5.21           C  
ATOM     88  CD2 PHE A   5       4.038   7.605   3.011  1.00  5.21           C  
ATOM     89  CE1 PHE A   5       4.901   9.017   0.813  1.00  5.21           C  
ATOM     90  CE2 PHE A   5       3.147   8.381   2.302  1.00  5.21           C  
ATOM     91  CZ  PHE A   5       3.578   9.088   1.199  1.00  5.21           C  
ATOM     92  H   PHE A   5       6.422   5.093   1.444  1.00  5.21           H  
ATOM     93  HA  PHE A   5       8.080   7.276   2.351  1.00  5.21           H  
ATOM     94 1HB  PHE A   5       5.817   5.732   3.681  1.00  5.21           H  
ATOM     95 2HB  PHE A   5       6.551   7.177   4.358  1.00  5.21           H  
ATOM     96  HD1 PHE A   5       6.837   8.185   1.225  1.00  5.21           H  
ATOM     97  HD2 PHE A   5       3.698   7.042   3.881  1.00  5.21           H  
ATOM     98  HE1 PHE A   5       5.244   9.576  -0.058  1.00  5.21           H  
ATOM     99  HE2 PHE A   5       2.103   8.433   2.611  1.00  5.21           H  
ATOM    100  HZ  PHE A   5       2.877   9.700   0.636  1.00  5.21           H  
ATOM    101  N   LEU A   6       8.655   4.305   3.505  1.00  4.76           N  
ATOM    102  CA  LEU A   6       9.450   3.476   4.384  1.00  4.76           C  
ATOM    103  C   LEU A   6      10.913   3.531   3.988  1.00  4.76           C  
ATOM    104  O   LEU A   6      11.767   2.963   4.667  1.00  4.76           O  
ATOM    105  CB  LEU A   6       8.962   2.027   4.318  1.00  4.76           C  
ATOM    106  CG  LEU A   6       7.525   1.800   4.788  1.00  4.76           C  
ATOM    107  CD1 LEU A   6       7.146   0.355   4.537  1.00  4.76           C  
ATOM    108  CD2 LEU A   6       7.407   2.168   6.253  1.00  4.76           C  
ATOM    109  H   LEU A   6       8.137   3.831   2.767  1.00  4.76           H  
ATOM    110  HA  LEU A   6       9.348   3.846   5.403  1.00  4.76           H  
ATOM    111 1HB  LEU A   6       9.051   1.672   3.300  1.00  4.76           H  
ATOM    112 2HB  LEU A   6       9.611   1.419   4.945  1.00  4.76           H  
ATOM    113  HG  LEU A   6       6.849   2.429   4.200  1.00  4.76           H  
ATOM    114 1HD1 LEU A   6       6.117   0.189   4.850  1.00  4.76           H  
ATOM    115 2HD1 LEU A   6       7.243   0.145   3.471  1.00  4.76           H  
ATOM    116 3HD1 LEU A   6       7.809  -0.299   5.100  1.00  4.76           H  
ATOM    117 1HD2 LEU A   6       6.379   2.013   6.585  1.00  4.76           H  
ATOM    118 2HD2 LEU A   6       8.077   1.543   6.843  1.00  4.76           H  
ATOM    119 3HD2 LEU A   6       7.677   3.217   6.384  1.00  4.76           H  
ATOM    120  N   GLN A   7      11.219   4.237   2.892  1.00  4.22           N  
ATOM    121  CA  GLN A   7      12.597   4.374   2.471  1.00  4.22           C  
ATOM    122  C   GLN A   7      13.404   5.101   3.533  1.00  4.22           C  
ATOM    123  O   GLN A   7      14.608   4.904   3.625  1.00  4.22           O  
ATOM    124  CB  GLN A   7      12.712   5.116   1.135  1.00  4.22           C  
ATOM    125  CG  GLN A   7      12.215   4.317  -0.053  1.00  4.22           C  
ATOM    126  CD  GLN A   7      12.287   5.078  -1.377  1.00  4.22           C  
ATOM    127  OE1 GLN A   7      12.702   6.248  -1.468  1.00  4.22           O  
ATOM    128  NE2 GLN A   7      11.869   4.400  -2.437  1.00  4.22           N  
ATOM    129  H   GLN A   7      10.494   4.693   2.337  1.00  4.22           H  
ATOM    130  HA  GLN A   7      13.021   3.379   2.349  1.00  4.22           H  
ATOM    131 1HB  GLN A   7      12.126   6.037   1.185  1.00  4.22           H  
ATOM    132 2HB  GLN A   7      13.748   5.393   0.957  1.00  4.22           H  
ATOM    133 1HG  GLN A   7      12.833   3.429  -0.141  1.00  4.22           H  
ATOM    134 2HG  GLN A   7      11.182   4.025   0.124  1.00  4.22           H  
ATOM    135 1HE2 GLN A   7      11.879   4.826  -3.341  1.00  4.22           H  
ATOM    136 2HE2 GLN A   7      11.538   3.462  -2.333  1.00  4.22           H  
ATOM    137  N   GLY A   8      12.781   6.016   4.288  1.00  3.57           N  
ATOM    138  CA  GLY A   8      13.560   6.702   5.317  1.00  3.57           C  
ATOM    139  C   GLY A   8      14.616   7.631   4.727  1.00  3.57           C  
ATOM    140  O   GLY A   8      15.682   7.822   5.318  1.00  3.57           O  
ATOM    141  H   GLY A   8      11.771   6.162   4.207  1.00  3.57           H  
ATOM    142 1HA  GLY A   8      12.886   7.273   5.955  1.00  3.57           H  
ATOM    143 2HA  GLY A   8      14.044   5.959   5.950  1.00  3.57           H  
ATOM    144  N   ALA A   9      14.341   8.206   3.562  1.00  2.88           N  
ATOM    145  CA  ALA A   9      15.332   9.050   2.901  1.00  2.88           C  
ATOM    146  C   ALA A   9      15.832  10.167   3.802  1.00  2.88           C  
ATOM    147  O   ALA A   9      15.054  10.791   4.528  1.00  2.88           O  
ATOM    148  CB  ALA A   9      14.742   9.657   1.644  1.00  2.88           C  
ATOM    149  H   ALA A   9      13.447   8.030   3.124  1.00  2.88           H  
ATOM    150  HA  ALA A   9      16.175   8.427   2.636  1.00  2.88           H  
ATOM    151 1HB  ALA A   9      15.500  10.260   1.142  1.00  2.88           H  
ATOM    152 2HB  ALA A   9      14.409   8.860   0.986  1.00  2.88           H  
ATOM    153 3HB  ALA A   9      13.895  10.287   1.908  1.00  2.88           H  
ATOM    154  N   ALA A  10      17.148  10.398   3.760  1.00  2.25           N  
ATOM    155  CA  ALA A  10      17.784  11.462   4.522  1.00  2.25           C  
ATOM    156  C   ALA A  10      17.875  12.696   3.630  1.00  2.25           C  
ATOM    157  O   ALA A  10      17.547  13.816   4.023  1.00  2.25           O  
ATOM    158  CB  ALA A  10      19.172  11.019   4.992  1.00  2.25           C  
ATOM    159  H   ALA A  10      17.737   9.855   3.141  1.00  2.25           H  
ATOM    160  HA  ALA A  10      17.159  11.695   5.381  1.00  2.25           H  
ATOM    161 1HB  ALA A  10      19.641  11.807   5.552  1.00  2.25           H  
ATOM    162 2HB  ALA A  10      19.083  10.139   5.623  1.00  2.25           H  
ATOM    163 3HB  ALA A  10      19.793  10.780   4.131  1.00  2.25           H  
ATOM    164  N   GLY A  11      18.300  12.451   2.396  1.00  1.73           N  
ATOM    165  CA  GLY A  11      18.446  13.453   1.353  1.00  1.73           C  
ATOM    166  C   GLY A  11      19.854  14.017   1.217  1.00  1.73           C  
ATOM    167  O   GLY A  11      20.189  14.573   0.169  1.00  1.73           O  
ATOM    168  H   GLY A  11      18.558  11.496   2.165  1.00  1.73           H  
ATOM    169 1HA  GLY A  11      18.152  13.006   0.402  1.00  1.73           H  
ATOM    170 2HA  GLY A  11      17.747  14.267   1.543  1.00  1.73           H  
ATOM    171  N   ASN A  12      20.695  13.849   2.239  1.00  1.35           N  
ATOM    172  CA  ASN A  12      22.058  14.363   2.153  1.00  1.35           C  
ATOM    173  C   ASN A  12      23.056  13.707   3.096  1.00  1.35           C  
ATOM    174  O   ASN A  12      22.688  12.976   4.022  1.00  1.35           O  
ATOM    175  CB  ASN A  12      22.046  15.879   2.343  1.00  1.35           C  
ATOM    176  CG  ASN A  12      21.449  16.349   3.660  1.00  1.35           C  
ATOM    177  OD1 ASN A  12      21.889  16.017   4.769  1.00  1.35           O  
ATOM    178  ND2 ASN A  12      20.412  17.146   3.539  1.00  1.35           N  
ATOM    179  H   ASN A  12      20.372  13.385   3.075  1.00  1.35           H  
ATOM    180  HA  ASN A  12      22.423  14.165   1.145  1.00  1.35           H  
ATOM    181 1HB  ASN A  12      23.066  16.256   2.281  1.00  1.35           H  
ATOM    182 2HB  ASN A  12      21.490  16.342   1.527  1.00  1.35           H  
ATOM    183 1HD2 ASN A  12      19.954  17.503   4.355  1.00  1.35           H  
ATOM    184 2HD2 ASN A  12      20.075  17.397   2.629  1.00  1.35           H  
ATOM    185  N   SER A  13      24.327  14.056   2.880  1.00  1.09           N  
ATOM    186  CA  SER A  13      25.459  13.571   3.657  1.00  1.09           C  
ATOM    187  C   SER A  13      25.461  14.026   5.095  1.00  1.09           C  
ATOM    188  O   SER A  13      25.852  13.275   5.987  1.00  1.09           O  
ATOM    189  CB  SER A  13      26.745  13.992   2.981  1.00  1.09           C  
ATOM    190  OG  SER A  13      26.880  13.359   1.736  1.00  1.09           O  
ATOM    191  H   SER A  13      24.522  14.670   2.103  1.00  1.09           H  
ATOM    192  HA  SER A  13      25.418  12.492   3.676  1.00  1.09           H  
ATOM    193 1HB  SER A  13      26.754  15.072   2.849  1.00  1.09           H  
ATOM    194 2HB  SER A  13      27.590  13.733   3.619  1.00  1.09           H  
ATOM    195  HG  SER A  13      26.813  12.411   1.910  1.00  1.09           H  
ATOM    196  N   VAL A  14      25.028  15.252   5.344  1.00  0.91           N  
ATOM    197  CA  VAL A  14      25.055  15.744   6.706  1.00  0.91           C  
ATOM    198  C   VAL A  14      24.109  14.932   7.568  1.00  0.91           C  
ATOM    199  O   VAL A  14      24.497  14.438   8.627  1.00  0.91           O  
ATOM    200  CB  VAL A  14      24.650  17.221   6.748  1.00  0.91           C  
ATOM    201  CG1 VAL A  14      24.503  17.673   8.188  1.00  0.91           C  
ATOM    202  CG2 VAL A  14      25.689  18.040   6.012  1.00  0.91           C  
ATOM    203  H   VAL A  14      24.692  15.836   4.592  1.00  0.91           H  
ATOM    204  HA  VAL A  14      26.067  15.642   7.096  1.00  0.91           H  
ATOM    205  HB  VAL A  14      23.681  17.342   6.266  1.00  0.91           H  
ATOM    206 1HG1 VAL A  14      24.201  18.719   8.211  1.00  0.91           H  
ATOM    207 2HG1 VAL A  14      23.746  17.066   8.677  1.00  0.91           H  
ATOM    208 3HG1 VAL A  14      25.453  17.557   8.707  1.00  0.91           H  
ATOM    209 1HG2 VAL A  14      25.402  19.091   6.029  1.00  0.91           H  
ATOM    210 2HG2 VAL A  14      26.658  17.919   6.498  1.00  0.91           H  
ATOM    211 3HG2 VAL A  14      25.756  17.698   4.979  1.00  0.91           H  
ATOM    212  N   LEU A  15      22.885  14.739   7.092  1.00  0.82           N  
ATOM    213  CA  LEU A  15      21.918  13.973   7.849  1.00  0.82           C  
ATOM    214  C   LEU A  15      22.331  12.516   7.939  1.00  0.82           C  
ATOM    215  O   LEU A  15      22.199  11.892   8.995  1.00  0.82           O  
ATOM    216  CB  LEU A  15      20.518  14.159   7.292  1.00  0.82           C  
ATOM    217  CG  LEU A  15      19.430  13.401   8.058  1.00  0.82           C  
ATOM    218  CD1 LEU A  15      19.461  13.794   9.520  1.00  0.82           C  
ATOM    219  CD2 LEU A  15      18.094  13.766   7.483  1.00  0.82           C  
ATOM    220  H   LEU A  15      22.617  15.149   6.202  1.00  0.82           H  
ATOM    221  HA  LEU A  15      21.898  14.364   8.853  1.00  0.82           H  
ATOM    222 1HB  LEU A  15      20.273  15.217   7.315  1.00  0.82           H  
ATOM    223 2HB  LEU A  15      20.513  13.833   6.252  1.00  0.82           H  
ATOM    224  HG  LEU A  15      19.601  12.330   7.972  1.00  0.82           H  
ATOM    225 1HD1 LEU A  15      18.683  13.259  10.060  1.00  0.82           H  
ATOM    226 2HD1 LEU A  15      20.420  13.540   9.933  1.00  0.82           H  
ATOM    227 3HD1 LEU A  15      19.298  14.865   9.616  1.00  0.82           H  
ATOM    228 1HD2 LEU A  15      17.305  13.237   8.012  1.00  0.82           H  
ATOM    229 2HD2 LEU A  15      17.936  14.839   7.580  1.00  0.82           H  
ATOM    230 3HD2 LEU A  15      18.072  13.508   6.454  1.00  0.82           H  
ATOM    231  N   CYS A  16      22.833  11.948   6.849  1.00  0.77           N  
ATOM    232  CA  CYS A  16      23.267  10.564   6.920  1.00  0.77           C  
ATOM    233  C   CYS A  16      24.295  10.386   8.041  1.00  0.77           C  
ATOM    234  O   CYS A  16      24.188   9.465   8.851  1.00  0.77           O  
ATOM    235  CB  CYS A  16      23.855  10.111   5.588  1.00  0.77           C  
ATOM    236  SG  CYS A  16      24.326   8.379   5.544  1.00  0.77           S  
ATOM    237  H   CYS A  16      22.914  12.450   5.969  1.00  0.77           H  
ATOM    238  HA  CYS A  16      22.399   9.946   7.145  1.00  0.77           H  
ATOM    239 1HB  CYS A  16      23.131  10.291   4.791  1.00  0.77           H  
ATOM    240 2HB  CYS A  16      24.740  10.706   5.362  1.00  0.77           H  
ATOM    241  N   ARG A  17      25.276  11.308   8.112  1.00  0.75           N  
ATOM    242  CA  ARG A  17      26.290  11.286   9.168  1.00  0.75           C  
ATOM    243  C   ARG A  17      25.682  11.497  10.565  1.00  0.75           C  
ATOM    244  O   ARG A  17      26.067  10.815  11.515  1.00  0.75           O  
ATOM    245  CB  ARG A  17      27.338  12.347   8.896  1.00  0.75           C  
ATOM    246  CG  ARG A  17      28.255  12.044   7.729  1.00  0.75           C  
ATOM    247  CD  ARG A  17      29.137  13.196   7.424  1.00  0.75           C  
ATOM    248  NE  ARG A  17      30.022  12.927   6.304  1.00  0.75           N  
ATOM    249  CZ  ARG A  17      30.796  13.851   5.698  1.00  0.75           C  
ATOM    250  NH1 ARG A  17      30.781  15.099   6.115  1.00  0.75           N  
ATOM    251  NH2 ARG A  17      31.572  13.505   4.684  1.00  0.75           N  
ATOM    252  H   ARG A  17      25.331  12.045   7.408  1.00  0.75           H  
ATOM    253  HA  ARG A  17      26.776  10.318   9.152  1.00  0.75           H  
ATOM    254 1HB  ARG A  17      26.843  13.293   8.686  1.00  0.75           H  
ATOM    255 2HB  ARG A  17      27.953  12.485   9.783  1.00  0.75           H  
ATOM    256 1HG  ARG A  17      28.883  11.188   7.981  1.00  0.75           H  
ATOM    257 2HG  ARG A  17      27.663  11.803   6.850  1.00  0.75           H  
ATOM    258 1HD  ARG A  17      28.515  14.057   7.168  1.00  0.75           H  
ATOM    259 2HD  ARG A  17      29.746  13.433   8.294  1.00  0.75           H  
ATOM    260  HE  ARG A  17      30.062  11.981   5.957  1.00  0.75           H  
ATOM    261 1HH1 ARG A  17      30.189  15.364   6.889  1.00  0.75           H  
ATOM    262 2HH1 ARG A  17      31.362  15.790   5.662  1.00  0.75           H  
ATOM    263 1HH2 ARG A  17      31.588  12.548   4.362  1.00  0.75           H  
ATOM    264 2HH2 ARG A  17      32.152  14.197   4.233  1.00  0.75           H  
ATOM    265  N   ILE A  18      24.678  12.367  10.688  1.00  0.75           N  
ATOM    266  CA  ILE A  18      23.996  12.592  11.971  1.00  0.75           C  
ATOM    267  C   ILE A  18      23.370  11.296  12.468  1.00  0.75           C  
ATOM    268  O   ILE A  18      23.410  10.984  13.660  1.00  0.75           O  
ATOM    269  CB  ILE A  18      22.929  13.695  11.878  1.00  0.75           C  
ATOM    270  CG1 ILE A  18      23.590  15.069  11.704  1.00  0.75           C  
ATOM    271  CG2 ILE A  18      22.017  13.662  13.082  1.00  0.75           C  
ATOM    272  CD1 ILE A  18      22.620  16.171  11.322  1.00  0.75           C  
ATOM    273  H   ILE A  18      24.402  12.925   9.878  1.00  0.75           H  
ATOM    274  HA  ILE A  18      24.738  12.911  12.701  1.00  0.75           H  
ATOM    275  HB  ILE A  18      22.350  13.520  11.001  1.00  0.75           H  
ATOM    276 1HG1 ILE A  18      24.067  15.346  12.642  1.00  0.75           H  
ATOM    277 2HG1 ILE A  18      24.356  14.999  10.947  1.00  0.75           H  
ATOM    278 1HG2 ILE A  18      21.253  14.432  12.977  1.00  0.75           H  
ATOM    279 2HG2 ILE A  18      21.541  12.685  13.147  1.00  0.75           H  
ATOM    280 3HG2 ILE A  18      22.597  13.845  13.986  1.00  0.75           H  
ATOM    281 1HD1 ILE A  18      23.163  17.109  11.226  1.00  0.75           H  
ATOM    282 2HD1 ILE A  18      22.145  15.939  10.382  1.00  0.75           H  
ATOM    283 3HD1 ILE A  18      21.860  16.270  12.094  1.00  0.75           H  
ATOM    284  N   ARG A  19      22.812  10.529  11.537  1.00  0.75           N  
ATOM    285  CA  ARG A  19      22.176   9.247  11.813  1.00  0.75           C  
ATOM    286  C   ARG A  19      23.190   8.110  12.051  1.00  0.75           C  
ATOM    287  O   ARG A  19      22.794   6.957  12.248  1.00  0.75           O  
ATOM    288  CB  ARG A  19      21.269   8.853  10.657  1.00  0.75           C  
ATOM    289  CG  ARG A  19      20.039   9.731  10.455  1.00  0.75           C  
ATOM    290  CD  ARG A  19      19.269   9.290   9.268  1.00  0.75           C  
ATOM    291  NE  ARG A  19      18.053  10.059   9.072  1.00  0.75           N  
ATOM    292  CZ  ARG A  19      17.087   9.717   8.198  1.00  0.75           C  
ATOM    293  NH1 ARG A  19      17.240   8.622   7.480  1.00  0.75           N  
ATOM    294  NH2 ARG A  19      16.001  10.462   8.082  1.00  0.75           N  
ATOM    295  H   ARG A  19      22.803  10.874  10.575  1.00  0.75           H  
ATOM    296  HA  ARG A  19      21.565   9.358  12.707  1.00  0.75           H  
ATOM    297 1HB  ARG A  19      21.840   8.887   9.728  1.00  0.75           H  
ATOM    298 2HB  ARG A  19      20.930   7.827  10.792  1.00  0.75           H  
ATOM    299 1HG  ARG A  19      19.396   9.668  11.332  1.00  0.75           H  
ATOM    300 2HG  ARG A  19      20.347  10.765  10.305  1.00  0.75           H  
ATOM    301 1HD  ARG A  19      19.896   9.415   8.381  1.00  0.75           H  
ATOM    302 2HD  ARG A  19      18.999   8.240   9.373  1.00  0.75           H  
ATOM    303  HE  ARG A  19      17.924  10.898   9.623  1.00  0.75           H  
ATOM    304 1HH1 ARG A  19      18.070   8.063   7.593  1.00  0.75           H  
ATOM    305 2HH1 ARG A  19      16.522   8.317   6.807  1.00  0.75           H  
ATOM    306 1HH2 ARG A  19      15.891  11.286   8.652  1.00  0.75           H  
ATOM    307 2HH2 ARG A  19      15.259  10.204   7.441  1.00  0.75           H  
ATOM    308  N   GLY A  20      24.494   8.425  12.020  1.00  0.76           N  
ATOM    309  CA  GLY A  20      25.554   7.453  12.251  1.00  0.76           C  
ATOM    310  C   GLY A  20      26.030   6.724  11.000  1.00  0.76           C  
ATOM    311  O   GLY A  20      26.736   5.714  11.108  1.00  0.76           O  
ATOM    312  H   GLY A  20      24.787   9.384  11.851  1.00  0.76           H  
ATOM    313 1HA  GLY A  20      26.401   7.973  12.700  1.00  0.76           H  
ATOM    314 2HA  GLY A  20      25.214   6.724  12.985  1.00  0.76           H  
ATOM    315  N   GLY A  21      25.636   7.197   9.818  1.00  0.78           N  
ATOM    316  CA  GLY A  21      26.027   6.522   8.592  1.00  0.78           C  
ATOM    317  C   GLY A  21      26.948   7.289   7.660  1.00  0.78           C  
ATOM    318  O   GLY A  21      27.514   8.338   7.998  1.00  0.78           O  
ATOM    319  H   GLY A  21      25.062   8.036   9.746  1.00  0.78           H  
ATOM    320 1HA  GLY A  21      26.494   5.572   8.839  1.00  0.78           H  
ATOM    321 2HA  GLY A  21      25.119   6.281   8.039  1.00  0.78           H  
ATOM    322  N   ARG A  22      27.105   6.719   6.471  1.00  0.79           N  
ATOM    323  CA  ARG A  22      27.919   7.271   5.397  1.00  0.79           C  
ATOM    324  C   ARG A  22      27.202   7.087   4.071  1.00  0.79           C  
ATOM    325  O   ARG A  22      26.479   6.106   3.881  1.00  0.79           O  
ATOM    326  CB  ARG A  22      29.282   6.597   5.318  1.00  0.79           C  
ATOM    327  CG  ARG A  22      30.197   6.782   6.533  1.00  0.79           C  
ATOM    328  CD  ARG A  22      30.676   8.187   6.644  1.00  0.79           C  
ATOM    329  NE  ARG A  22      31.630   8.358   7.726  1.00  0.79           N  
ATOM    330  CZ  ARG A  22      31.316   8.606   9.017  1.00  0.79           C  
ATOM    331  NH1 ARG A  22      30.060   8.712   9.412  1.00  0.79           N  
ATOM    332  NH2 ARG A  22      32.289   8.743   9.904  1.00  0.79           N  
ATOM    333  H   ARG A  22      26.611   5.839   6.333  1.00  0.79           H  
ATOM    334  HA  ARG A  22      28.057   8.339   5.573  1.00  0.79           H  
ATOM    335 1HB  ARG A  22      29.136   5.526   5.184  1.00  0.79           H  
ATOM    336 2HB  ARG A  22      29.815   6.961   4.437  1.00  0.79           H  
ATOM    337 1HG  ARG A  22      29.672   6.521   7.449  1.00  0.79           H  
ATOM    338 2HG  ARG A  22      31.069   6.138   6.423  1.00  0.79           H  
ATOM    339 1HD  ARG A  22      31.161   8.482   5.714  1.00  0.79           H  
ATOM    340 2HD  ARG A  22      29.828   8.845   6.834  1.00  0.79           H  
ATOM    341  HE  ARG A  22      32.610   8.286   7.492  1.00  0.79           H  
ATOM    342 1HH1 ARG A  22      29.273   8.604   8.751  1.00  0.79           H  
ATOM    343 2HH1 ARG A  22      29.858   8.892  10.382  1.00  0.79           H  
ATOM    344 1HH2 ARG A  22      33.254   8.662   9.612  1.00  0.79           H  
ATOM    345 2HH2 ARG A  22      32.068   8.927  10.871  1.00  0.79           H  
ATOM    346  N   CYS A  23      27.389   8.008   3.139  1.00  0.82           N  
ATOM    347  CA  CYS A  23      26.732   7.831   1.851  1.00  0.82           C  
ATOM    348  C   CYS A  23      27.587   6.994   0.908  1.00  0.82           C  
ATOM    349  O   CYS A  23      28.807   7.165   0.855  1.00  0.82           O  
ATOM    350  CB  CYS A  23      26.429   9.183   1.216  1.00  0.82           C  
ATOM    351  SG  CYS A  23      25.292  10.207   2.184  1.00  0.82           S  
ATOM    352  H   CYS A  23      27.975   8.815   3.302  1.00  0.82           H  
ATOM    353  HA  CYS A  23      25.791   7.323   2.023  1.00  0.82           H  
ATOM    354 1HB  CYS A  23      27.357   9.739   1.073  1.00  0.82           H  
ATOM    355 2HB  CYS A  23      25.986   9.026   0.233  1.00  0.82           H  
ATOM    356  N   HIS A  24      26.940   6.108   0.146  1.00  0.84           N  
ATOM    357  CA  HIS A  24      27.625   5.240  -0.808  1.00  0.84           C  
ATOM    358  C   HIS A  24      26.998   5.203  -2.195  1.00  0.84           C  
ATOM    359  O   HIS A  24      25.779   5.219  -2.373  1.00  0.84           O  
ATOM    360  CB  HIS A  24      27.693   3.804  -0.256  1.00  0.84           C  
ATOM    361  CG  HIS A  24      28.579   3.643   0.935  1.00  0.84           C  
ATOM    362  ND1 HIS A  24      29.922   3.328   0.824  1.00  0.84           N  
ATOM    363  CD2 HIS A  24      28.334   3.772   2.247  1.00  0.84           C  
ATOM    364  CE1 HIS A  24      30.448   3.252   2.031  1.00  0.84           C  
ATOM    365  NE2 HIS A  24      29.507   3.511   2.910  1.00  0.84           N  
ATOM    366  H   HIS A  24      25.935   6.018   0.279  1.00  0.84           H  
ATOM    367  HA  HIS A  24      28.647   5.595  -0.931  1.00  0.84           H  
ATOM    368 1HB  HIS A  24      26.687   3.479   0.026  1.00  0.84           H  
ATOM    369 2HB  HIS A  24      28.040   3.127  -1.037  1.00  0.84           H  
ATOM    370  HD2 HIS A  24      27.385   4.033   2.686  1.00  0.84           H  
ATOM    371  HE1 HIS A  24      31.486   3.011   2.263  1.00  0.84           H  
ATOM    372  HE2 HIS A  24      29.626   3.516   3.913  1.00  0.84           H  
ATOM    373  N   VAL A  25      27.861   5.109  -3.198  1.00  0.87           N  
ATOM    374  CA  VAL A  25      27.438   5.024  -4.590  1.00  0.87           C  
ATOM    375  C   VAL A  25      26.927   3.642  -4.990  1.00  0.87           C  
ATOM    376  O   VAL A  25      26.172   3.504  -5.951  1.00  0.87           O  
ATOM    377  CB  VAL A  25      28.596   5.471  -5.486  1.00  0.87           C  
ATOM    378  CG1 VAL A  25      28.956   6.916  -5.154  1.00  0.87           C  
ATOM    379  CG2 VAL A  25      29.806   4.566  -5.260  1.00  0.87           C  
ATOM    380  H   VAL A  25      28.850   5.109  -2.985  1.00  0.87           H  
ATOM    381  HA  VAL A  25      26.619   5.724  -4.736  1.00  0.87           H  
ATOM    382  HB  VAL A  25      28.290   5.429  -6.531  1.00  0.87           H  
ATOM    383 1HG1 VAL A  25      29.775   7.244  -5.794  1.00  0.87           H  
ATOM    384 2HG1 VAL A  25      28.091   7.550  -5.326  1.00  0.87           H  
ATOM    385 3HG1 VAL A  25      29.258   6.991  -4.108  1.00  0.87           H  
ATOM    386 1HG2 VAL A  25      30.627   4.899  -5.896  1.00  0.87           H  
ATOM    387 2HG2 VAL A  25      30.112   4.619  -4.216  1.00  0.87           H  
ATOM    388 3HG2 VAL A  25      29.556   3.540  -5.514  1.00  0.87           H  
ATOM    389  N   GLY A  26      27.372   2.622  -4.271  1.00  0.90           N  
ATOM    390  CA  GLY A  26      26.951   1.255  -4.527  1.00  0.90           C  
ATOM    391  C   GLY A  26      26.024   0.797  -3.416  1.00  0.90           C  
ATOM    392  O   GLY A  26      25.424   1.613  -2.716  1.00  0.90           O  
ATOM    393  H   GLY A  26      28.001   2.808  -3.506  1.00  0.90           H  
ATOM    394 1HA  GLY A  26      26.441   1.193  -5.489  1.00  0.90           H  
ATOM    395 2HA  GLY A  26      27.822   0.604  -4.573  1.00  0.90           H  
ATOM    396  N   SER A  27      25.900  -0.509  -3.248  1.00  0.90           N  
ATOM    397  CA  SER A  27      25.048  -1.037  -2.194  1.00  0.90           C  
ATOM    398  C   SER A  27      25.802  -0.904  -0.888  1.00  0.90           C  
ATOM    399  O   SER A  27      27.002  -0.625  -0.909  1.00  0.90           O  
ATOM    400  CB  SER A  27      24.700  -2.487  -2.453  1.00  0.90           C  
ATOM    401  OG  SER A  27      25.834  -3.304  -2.327  1.00  0.90           O  
ATOM    402  H   SER A  27      26.408  -1.143  -3.847  1.00  0.90           H  
ATOM    403  HA  SER A  27      24.137  -0.449  -2.143  1.00  0.90           H  
ATOM    404 1HB  SER A  27      23.939  -2.807  -1.741  1.00  0.90           H  
ATOM    405 2HB  SER A  27      24.281  -2.590  -3.451  1.00  0.90           H  
ATOM    406  HG  SER A  27      26.079  -3.267  -1.380  1.00  0.90           H  
ATOM    407  N   CYS A  28      25.141  -1.109   0.241  1.00  0.90           N  
ATOM    408  CA  CYS A  28      25.877  -1.062   1.496  1.00  0.90           C  
ATOM    409  C   CYS A  28      26.792  -2.276   1.614  1.00  0.90           C  
ATOM    410  O   CYS A  28      26.548  -3.309   0.991  1.00  0.90           O  
ATOM    411  CB  CYS A  28      24.928  -1.005   2.692  1.00  0.90           C  
ATOM    412  SG  CYS A  28      23.926   0.495   2.797  1.00  0.90           S  
ATOM    413  H   CYS A  28      24.143  -1.310   0.242  1.00  0.90           H  
ATOM    414  HA  CYS A  28      26.498  -0.169   1.503  1.00  0.90           H  
ATOM    415 1HB  CYS A  28      24.253  -1.858   2.662  1.00  0.90           H  
ATOM    416 2HB  CYS A  28      25.498  -1.083   3.601  1.00  0.90           H  
ATOM    417  N   HIS A  29      27.874  -2.123   2.377  1.00  0.90           N  
ATOM    418  CA  HIS A  29      28.866  -3.177   2.596  1.00  0.90           C  
ATOM    419  C   HIS A  29      28.403  -4.085   3.721  1.00  0.90           C  
ATOM    420  O   HIS A  29      27.358  -3.850   4.308  1.00  0.90           O  
ATOM    421  CB  HIS A  29      30.235  -2.570   2.928  1.00  0.90           C  
ATOM    422  CG  HIS A  29      30.844  -1.778   1.810  1.00  0.90           C  
ATOM    423  ND1 HIS A  29      31.283  -2.358   0.633  1.00  0.90           N  
ATOM    424  CD2 HIS A  29      31.073  -0.453   1.684  1.00  0.90           C  
ATOM    425  CE1 HIS A  29      31.761  -1.417  -0.165  1.00  0.90           C  
ATOM    426  NE2 HIS A  29      31.647  -0.253   0.449  1.00  0.90           N  
ATOM    427  H   HIS A  29      28.008  -1.242   2.889  1.00  0.90           H  
ATOM    428  HA  HIS A  29      28.969  -3.781   1.695  1.00  0.90           H  
ATOM    429 1HB  HIS A  29      30.136  -1.917   3.791  1.00  0.90           H  
ATOM    430 2HB  HIS A  29      30.928  -3.360   3.204  1.00  0.90           H  
ATOM    431  HD2 HIS A  29      30.841   0.311   2.429  1.00  0.90           H  
ATOM    432  HE1 HIS A  29      32.176  -1.577  -1.159  1.00  0.90           H  
ATOM    433  HE2 HIS A  29      31.929   0.642   0.072  1.00  0.90           H  
ATOM    434  N   PHE A  30      29.111  -5.161   3.989  1.00  0.92           N  
ATOM    435  CA  PHE A  30      28.699  -6.009   5.094  1.00  0.92           C  
ATOM    436  C   PHE A  30      29.659  -5.793   6.259  1.00  0.92           C  
ATOM    437  O   PHE A  30      30.856  -5.641   6.026  1.00  0.92           O  
ATOM    438  CB  PHE A  30      28.719  -7.479   4.686  1.00  0.92           C  
ATOM    439  CG  PHE A  30      28.308  -8.410   5.788  1.00  0.92           C  
ATOM    440  CD1 PHE A  30      26.967  -8.635   6.063  1.00  0.92           C  
ATOM    441  CD2 PHE A  30      29.261  -9.035   6.574  1.00  0.92           C  
ATOM    442  CE1 PHE A  30      26.593  -9.468   7.096  1.00  0.92           C  
ATOM    443  CE2 PHE A  30      28.889  -9.867   7.607  1.00  0.92           C  
ATOM    444  CZ  PHE A  30      27.554 -10.083   7.868  1.00  0.92           C  
ATOM    445  H   PHE A  30      29.946  -5.372   3.461  1.00  0.92           H  
ATOM    446  HA  PHE A  30      27.688  -5.750   5.385  1.00  0.92           H  
ATOM    447 1HB  PHE A  30      28.046  -7.630   3.844  1.00  0.92           H  
ATOM    448 2HB  PHE A  30      29.722  -7.758   4.361  1.00  0.92           H  
ATOM    449  HD1 PHE A  30      26.207  -8.140   5.456  1.00  0.92           H  
ATOM    450  HD2 PHE A  30      30.316  -8.856   6.371  1.00  0.92           H  
ATOM    451  HE1 PHE A  30      25.537  -9.637   7.304  1.00  0.92           H  
ATOM    452  HE2 PHE A  30      29.650 -10.350   8.219  1.00  0.92           H  
ATOM    453  HZ  PHE A  30      27.258 -10.739   8.686  1.00  0.92           H  
ATOM    454  N   PRO A  31      29.169  -5.738   7.509  1.00  0.98           N  
ATOM    455  CA  PRO A  31      27.808  -5.690   8.060  1.00  0.98           C  
ATOM    456  C   PRO A  31      27.144  -4.305   8.139  1.00  0.98           C  
ATOM    457  O   PRO A  31      26.946  -3.802   9.258  1.00  0.98           O  
ATOM    458  CB  PRO A  31      28.031  -6.248   9.462  1.00  0.98           C  
ATOM    459  CG  PRO A  31      29.417  -5.784   9.829  1.00  0.98           C  
ATOM    460  CD  PRO A  31      30.201  -5.816   8.538  1.00  0.98           C  
ATOM    461  HA  PRO A  31      27.156  -6.368   7.506  1.00  0.98           H  
ATOM    462 1HB  PRO A  31      27.253  -5.877  10.148  1.00  0.98           H  
ATOM    463 2HB  PRO A  31      27.940  -7.344   9.443  1.00  0.98           H  
ATOM    464 1HG  PRO A  31      29.371  -4.777  10.260  1.00  0.98           H  
ATOM    465 2HG  PRO A  31      29.844  -6.442  10.600  1.00  0.98           H  
ATOM    466 1HD  PRO A  31      30.869  -4.946   8.464  1.00  0.98           H  
ATOM    467 2HD  PRO A  31      30.753  -6.764   8.439  1.00  0.98           H  
ATOM    468  N   GLU A  32      26.835  -3.670   7.009  1.00  1.07           N  
ATOM    469  CA  GLU A  32      26.163  -2.373   7.029  1.00  1.07           C  
ATOM    470  C   GLU A  32      24.694  -2.511   6.602  1.00  1.07           C  
ATOM    471  O   GLU A  32      24.337  -3.397   5.822  1.00  1.07           O  
ATOM    472  CB  GLU A  32      26.850  -1.355   6.113  1.00  1.07           C  
ATOM    473  CG  GLU A  32      28.232  -0.945   6.465  1.00  1.07           C  
ATOM    474  CD  GLU A  32      28.863   0.011   5.448  1.00  1.07           C  
ATOM    475  OE1 GLU A  32      28.416   0.076   4.307  1.00  1.07           O  
ATOM    476  OE2 GLU A  32      29.826   0.655   5.818  1.00  1.07           O  
ATOM    477  H   GLU A  32      27.028  -4.067   6.096  1.00  1.07           H  
ATOM    478  HA  GLU A  32      26.185  -1.995   8.045  1.00  1.07           H  
ATOM    479 1HB  GLU A  32      26.885  -1.714   5.124  1.00  1.07           H  
ATOM    480 2HB  GLU A  32      26.247  -0.456   6.104  1.00  1.07           H  
ATOM    481 1HG  GLU A  32      28.163  -0.424   7.406  1.00  1.07           H  
ATOM    482 2HG  GLU A  32      28.860  -1.828   6.594  1.00  1.07           H  
ATOM    483  N   ARG A  33      23.851  -1.630   7.119  1.00  1.18           N  
ATOM    484  CA  ARG A  33      22.434  -1.554   6.777  1.00  1.18           C  
ATOM    485  C   ARG A  33      22.066  -0.326   5.969  1.00  1.18           C  
ATOM    486  O   ARG A  33      22.525   0.776   6.265  1.00  1.18           O  
ATOM    487  CB  ARG A  33      21.570  -1.568   8.030  1.00  1.18           C  
ATOM    488  CG  ARG A  33      20.093  -1.316   7.791  1.00  1.18           C  
ATOM    489  CD  ARG A  33      19.282  -1.426   9.007  1.00  1.18           C  
ATOM    490  NE  ARG A  33      17.898  -1.069   8.737  1.00  1.18           N  
ATOM    491  CZ  ARG A  33      16.939  -0.936   9.670  1.00  1.18           C  
ATOM    492  NH1 ARG A  33      17.222  -1.136  10.939  1.00  1.18           N  
ATOM    493  NH2 ARG A  33      15.713  -0.601   9.312  1.00  1.18           N  
ATOM    494  H   ARG A  33      24.235  -0.956   7.775  1.00  1.18           H  
ATOM    495  HA  ARG A  33      22.184  -2.432   6.184  1.00  1.18           H  
ATOM    496 1HB  ARG A  33      21.634  -2.547   8.478  1.00  1.18           H  
ATOM    497 2HB  ARG A  33      21.933  -0.849   8.748  1.00  1.18           H  
ATOM    498 1HG  ARG A  33      19.968  -0.298   7.449  1.00  1.18           H  
ATOM    499 2HG  ARG A  33      19.705  -2.006   7.041  1.00  1.18           H  
ATOM    500 1HD  ARG A  33      19.309  -2.450   9.375  1.00  1.18           H  
ATOM    501 2HD  ARG A  33      19.666  -0.753   9.768  1.00  1.18           H  
ATOM    502  HE  ARG A  33      17.641  -0.899   7.765  1.00  1.18           H  
ATOM    503 1HH1 ARG A  33      18.160  -1.392  11.213  1.00  1.18           H  
ATOM    504 2HH1 ARG A  33      16.502  -1.035  11.641  1.00  1.18           H  
ATOM    505 1HH2 ARG A  33      15.500  -0.446   8.335  1.00  1.18           H  
ATOM    506 2HH2 ARG A  33      14.992  -0.500  10.011  1.00  1.18           H  
ATOM    507  N   HIS A  34      21.180  -0.501   4.988  1.00  1.29           N  
ATOM    508  CA  HIS A  34      20.648   0.647   4.255  1.00  1.29           C  
ATOM    509  C   HIS A  34      19.586   1.271   5.145  1.00  1.29           C  
ATOM    510  O   HIS A  34      18.534   0.669   5.373  1.00  1.29           O  
ATOM    511  CB  HIS A  34      19.966   0.225   2.935  1.00  1.29           C  
ATOM    512  CG  HIS A  34      20.829  -0.299   1.801  1.00  1.29           C  
ATOM    513  ND1 HIS A  34      21.232   0.513   0.766  1.00  1.29           N  
ATOM    514  CD2 HIS A  34      21.364  -1.522   1.545  1.00  1.29           C  
ATOM    515  CE1 HIS A  34      21.969  -0.171  -0.083  1.00  1.29           C  
ATOM    516  NE2 HIS A  34      22.079  -1.413   0.359  1.00  1.29           N  
ATOM    517  H   HIS A  34      20.862  -1.432   4.760  1.00  1.29           H  
ATOM    518  HA  HIS A  34      21.416   1.395   4.058  1.00  1.29           H  
ATOM    519 1HB  HIS A  34      19.223  -0.539   3.154  1.00  1.29           H  
ATOM    520 2HB  HIS A  34      19.421   1.089   2.546  1.00  1.29           H  
ATOM    521  HD1 HIS A  34      21.009   1.480   0.662  1.00  1.29           H  
ATOM    522  HD2 HIS A  34      21.328  -2.475   2.075  1.00  1.29           H  
ATOM    523  HE1 HIS A  34      22.369   0.324  -0.961  1.00  1.29           H  
ATOM    524  N   ILE A  35      19.904   2.430   5.716  1.00  1.37           N  
ATOM    525  CA  ILE A  35      19.000   3.070   6.664  1.00  1.37           C  
ATOM    526  C   ILE A  35      18.126   4.077   5.945  1.00  1.37           C  
ATOM    527  O   ILE A  35      17.019   4.383   6.385  1.00  1.37           O  
ATOM    528  CB  ILE A  35      19.755   3.735   7.830  1.00  1.37           C  
ATOM    529  CG1 ILE A  35      18.799   3.973   8.985  1.00  1.37           C  
ATOM    530  CG2 ILE A  35      20.399   5.046   7.409  1.00  1.37           C  
ATOM    531  CD1 ILE A  35      18.251   2.680   9.581  1.00  1.37           C  
ATOM    532  H   ILE A  35      20.789   2.876   5.469  1.00  1.37           H  
ATOM    533  HA  ILE A  35      18.351   2.307   7.089  1.00  1.37           H  
ATOM    534  HB  ILE A  35      20.531   3.058   8.176  1.00  1.37           H  
ATOM    535 1HG1 ILE A  35      19.323   4.524   9.767  1.00  1.37           H  
ATOM    536 2HG1 ILE A  35      17.960   4.578   8.634  1.00  1.37           H  
ATOM    537 1HG2 ILE A  35      20.933   5.483   8.250  1.00  1.37           H  
ATOM    538 2HG2 ILE A  35      21.090   4.852   6.610  1.00  1.37           H  
ATOM    539 3HG2 ILE A  35      19.639   5.747   7.072  1.00  1.37           H  
ATOM    540 1HD1 ILE A  35      17.574   2.915  10.404  1.00  1.37           H  
ATOM    541 2HD1 ILE A  35      17.707   2.129   8.813  1.00  1.37           H  
ATOM    542 3HD1 ILE A  35      19.064   2.069   9.950  1.00  1.37           H  
ATOM    543  N   GLY A  36      18.645   4.585   4.834  1.00  1.41           N  
ATOM    544  CA  GLY A  36      17.949   5.576   4.029  1.00  1.41           C  
ATOM    545  C   GLY A  36      18.765   5.889   2.795  1.00  1.41           C  
ATOM    546  O   GLY A  36      19.557   5.061   2.339  1.00  1.41           O  
ATOM    547  H   GLY A  36      19.585   4.291   4.569  1.00  1.41           H  
ATOM    548 1HA  GLY A  36      16.973   5.196   3.741  1.00  1.41           H  
ATOM    549 2HA  GLY A  36      17.790   6.481   4.612  1.00  1.41           H  
ATOM    550  N   ARG A  37      18.549   7.064   2.228  1.00  1.40           N  
ATOM    551  CA  ARG A  37      19.250   7.485   1.019  1.00  1.40           C  
ATOM    552  C   ARG A  37      19.649   8.945   1.100  1.00  1.40           C  
ATOM    553  O   ARG A  37      19.063   9.730   1.857  1.00  1.40           O  
ATOM    554  CB  ARG A  37      18.432   7.183  -0.243  1.00  1.40           C  
ATOM    555  CG  ARG A  37      17.070   7.834  -0.348  1.00  1.40           C  
ATOM    556  CD  ARG A  37      16.404   7.514  -1.654  1.00  1.40           C  
ATOM    557  NE  ARG A  37      15.025   7.993  -1.713  1.00  1.40           N  
ATOM    558  CZ  ARG A  37      14.646   9.237  -2.051  1.00  1.40           C  
ATOM    559  NH1 ARG A  37      15.542  10.150  -2.361  1.00  1.40           N  
ATOM    560  NH2 ARG A  37      13.359   9.527  -2.067  1.00  1.40           N  
ATOM    561  H   ARG A  37      17.883   7.676   2.660  1.00  1.40           H  
ATOM    562  HA  ARG A  37      20.167   6.913   0.935  1.00  1.40           H  
ATOM    563 1HB  ARG A  37      19.007   7.500  -1.118  1.00  1.40           H  
ATOM    564 2HB  ARG A  37      18.292   6.105  -0.327  1.00  1.40           H  
ATOM    565 1HG  ARG A  37      16.435   7.452   0.446  1.00  1.40           H  
ATOM    566 2HG  ARG A  37      17.174   8.915  -0.260  1.00  1.40           H  
ATOM    567 1HD  ARG A  37      16.965   7.982  -2.465  1.00  1.40           H  
ATOM    568 2HD  ARG A  37      16.390   6.435  -1.800  1.00  1.40           H  
ATOM    569  HE  ARG A  37      14.271   7.322  -1.498  1.00  1.40           H  
ATOM    570 1HH1 ARG A  37      16.529   9.914  -2.352  1.00  1.40           H  
ATOM    571 2HH1 ARG A  37      15.252  11.081  -2.617  1.00  1.40           H  
ATOM    572 1HH2 ARG A  37      12.681   8.802  -1.828  1.00  1.40           H  
ATOM    573 2HH2 ARG A  37      13.049  10.451  -2.318  1.00  1.40           H  
ATOM    574  N   CYS A  38      20.683   9.265   0.343  1.00  1.36           N  
ATOM    575  CA  CYS A  38      21.354  10.553   0.286  1.00  1.36           C  
ATOM    576  C   CYS A  38      21.037  11.261  -1.022  1.00  1.36           C  
ATOM    577  O   CYS A  38      20.201  10.794  -1.796  1.00  1.36           O  
ATOM    578  CB  CYS A  38      22.864  10.346   0.388  1.00  1.36           C  
ATOM    579  SG  CYS A  38      23.416   9.489   1.866  1.00  1.36           S  
ATOM    580  H   CYS A  38      21.062   8.537  -0.263  1.00  1.36           H  
ATOM    581  HA  CYS A  38      21.017  11.167   1.119  1.00  1.36           H  
ATOM    582 1HB  CYS A  38      23.182   9.768  -0.454  1.00  1.36           H  
ATOM    583 2HB  CYS A  38      23.376  11.303   0.344  1.00  1.36           H  
ATOM    584  N   SER A  39      21.689  12.400  -1.248  1.00  1.31           N  
ATOM    585  CA  SER A  39      21.485  13.183  -2.459  1.00  1.31           C  
ATOM    586  C   SER A  39      21.738  12.326  -3.696  1.00  1.31           C  
ATOM    587  O   SER A  39      22.538  11.375  -3.671  1.00  1.31           O  
ATOM    588  CB  SER A  39      22.429  14.377  -2.483  1.00  1.31           C  
ATOM    589  OG  SER A  39      22.144  15.305  -1.461  1.00  1.31           O  
ATOM    590  H   SER A  39      22.339  12.742  -0.560  1.00  1.31           H  
ATOM    591  HA  SER A  39      20.452  13.535  -2.475  1.00  1.31           H  
ATOM    592 1HB  SER A  39      23.444  14.007  -2.353  1.00  1.31           H  
ATOM    593 2HB  SER A  39      22.389  14.870  -3.452  1.00  1.31           H  
ATOM    594  HG  SER A  39      21.508  14.877  -0.858  1.00  1.31           H  
ATOM    595  N   GLY A  40      21.062  12.681  -4.787  1.00  1.24           N  
ATOM    596  CA  GLY A  40      21.193  11.950  -6.037  1.00  1.24           C  
ATOM    597  C   GLY A  40      20.703  10.529  -5.847  1.00  1.24           C  
ATOM    598  O   GLY A  40      19.566  10.316  -5.426  1.00  1.24           O  
ATOM    599  H   GLY A  40      20.431  13.467  -4.735  1.00  1.24           H  
ATOM    600 1HA  GLY A  40      20.612  12.442  -6.817  1.00  1.24           H  
ATOM    601 2HA  GLY A  40      22.234  11.946  -6.356  1.00  1.24           H  
ATOM    602  N   PHE A  41      21.543   9.562  -6.185  1.00  1.17           N  
ATOM    603  CA  PHE A  41      21.163   8.167  -6.056  1.00  1.17           C  
ATOM    604  C   PHE A  41      22.001   7.400  -5.033  1.00  1.17           C  
ATOM    605  O   PHE A  41      22.063   6.175  -5.091  1.00  1.17           O  
ATOM    606  CB  PHE A  41      21.274   7.498  -7.419  1.00  1.17           C  
ATOM    607  CG  PHE A  41      20.418   8.177  -8.443  1.00  1.17           C  
ATOM    608  CD1 PHE A  41      20.994   8.997  -9.401  1.00  1.17           C  
ATOM    609  CD2 PHE A  41      19.043   8.024  -8.439  1.00  1.17           C  
ATOM    610  CE1 PHE A  41      20.214   9.644 -10.337  1.00  1.17           C  
ATOM    611  CE2 PHE A  41      18.260   8.670  -9.373  1.00  1.17           C  
ATOM    612  CZ  PHE A  41      18.846   9.482 -10.324  1.00  1.17           C  
ATOM    613  H   PHE A  41      22.463   9.799  -6.522  1.00  1.17           H  
ATOM    614  HA  PHE A  41      20.123   8.123  -5.731  1.00  1.17           H  
ATOM    615 1HB  PHE A  41      22.308   7.517  -7.760  1.00  1.17           H  
ATOM    616 2HB  PHE A  41      20.965   6.456  -7.344  1.00  1.17           H  
ATOM    617  HD1 PHE A  41      22.076   9.128  -9.409  1.00  1.17           H  
ATOM    618  HD2 PHE A  41      18.580   7.387  -7.684  1.00  1.17           H  
ATOM    619  HE1 PHE A  41      20.679  10.286 -11.086  1.00  1.17           H  
ATOM    620  HE2 PHE A  41      17.178   8.543  -9.358  1.00  1.17           H  
ATOM    621  HZ  PHE A  41      18.229   9.993 -11.060  1.00  1.17           H  
ATOM    622  N   GLN A  42      22.658   8.105  -4.110  1.00  1.09           N  
ATOM    623  CA  GLN A  42      23.505   7.407  -3.132  1.00  1.09           C  
ATOM    624  C   GLN A  42      22.710   6.846  -1.947  1.00  1.09           C  
ATOM    625  O   GLN A  42      21.677   7.390  -1.556  1.00  1.09           O  
ATOM    626  CB  GLN A  42      24.631   8.321  -2.648  1.00  1.09           C  
ATOM    627  CG  GLN A  42      25.635   8.688  -3.714  1.00  1.09           C  
ATOM    628  CD  GLN A  42      26.806   9.507  -3.179  1.00  1.09           C  
ATOM    629  OE1 GLN A  42      27.238   9.329  -2.037  1.00  1.09           O  
ATOM    630  NE2 GLN A  42      27.337  10.404  -4.007  1.00  1.09           N  
ATOM    631  H   GLN A  42      22.571   9.125  -4.074  1.00  1.09           H  
ATOM    632  HA  GLN A  42      23.974   6.559  -3.635  1.00  1.09           H  
ATOM    633 1HB  GLN A  42      24.209   9.254  -2.309  1.00  1.09           H  
ATOM    634 2HB  GLN A  42      25.148   7.856  -1.808  1.00  1.09           H  
ATOM    635 1HG  GLN A  42      26.016   7.785  -4.140  1.00  1.09           H  
ATOM    636 2HG  GLN A  42      25.129   9.277  -4.478  1.00  1.09           H  
ATOM    637 1HE2 GLN A  42      28.112  10.965  -3.710  1.00  1.09           H  
ATOM    638 2HE2 GLN A  42      26.962  10.520  -4.926  1.00  1.09           H  
ATOM    639  N   ALA A  43      23.175   5.724  -1.396  1.00  1.00           N  
ATOM    640  CA  ALA A  43      22.537   5.088  -0.237  1.00  1.00           C  
ATOM    641  C   ALA A  43      23.137   5.580   1.059  1.00  1.00           C  
ATOM    642  O   ALA A  43      24.333   5.839   1.105  1.00  1.00           O  
ATOM    643  CB  ALA A  43      22.692   3.577  -0.299  1.00  1.00           C  
ATOM    644  H   ALA A  43      24.034   5.327  -1.778  1.00  1.00           H  
ATOM    645  HA  ALA A  43      21.480   5.340  -0.246  1.00  1.00           H  
ATOM    646 1HB  ALA A  43      22.203   3.142   0.566  1.00  1.00           H  
ATOM    647 2HB  ALA A  43      22.239   3.196  -1.212  1.00  1.00           H  
ATOM    648 3HB  ALA A  43      23.756   3.316  -0.285  1.00  1.00           H  
ATOM    649  N   CYS A  44      22.331   5.667   2.119  1.00  0.93           N  
ATOM    650  CA  CYS A  44      22.867   5.988   3.441  1.00  0.93           C  
ATOM    651  C   CYS A  44      23.030   4.701   4.224  1.00  0.93           C  
ATOM    652  O   CYS A  44      22.035   4.018   4.530  1.00  0.93           O  
ATOM    653  CB  CYS A  44      21.970   6.937   4.228  1.00  0.93           C  
ATOM    654  SG  CYS A  44      22.609   7.342   5.868  1.00  0.93           S  
ATOM    655  H   CYS A  44      21.336   5.466   2.029  1.00  0.93           H  
ATOM    656  HA  CYS A  44      23.847   6.451   3.322  1.00  0.93           H  
ATOM    657 1HB  CYS A  44      21.817   7.858   3.679  1.00  0.93           H  
ATOM    658 2HB  CYS A  44      21.004   6.480   4.364  1.00  0.93           H  
ATOM    659  N   CYS A  45      24.276   4.359   4.532  1.00  0.90           N  
ATOM    660  CA  CYS A  45      24.554   3.097   5.182  1.00  0.90           C  
ATOM    661  C   CYS A  45      25.047   3.284   6.600  1.00  0.90           C  
ATOM    662  O   CYS A  45      25.834   4.192   6.866  1.00  0.90           O  
ATOM    663  CB  CYS A  45      25.632   2.369   4.399  1.00  0.90           C  
ATOM    664  SG  CYS A  45      25.191   2.068   2.684  1.00  0.90           S  
ATOM    665  H   CYS A  45      25.047   4.977   4.276  1.00  0.90           H  
ATOM    666  HA  CYS A  45      23.647   2.509   5.191  1.00  0.90           H  
ATOM    667 1HB  CYS A  45      26.550   2.935   4.437  1.00  0.90           H  
ATOM    668 2HB  CYS A  45      25.832   1.414   4.866  1.00  0.90           H  
ATOM    669  N   ILE A  46      24.652   2.391   7.500  1.00  0.91           N  
ATOM    670  CA  ILE A  46      25.122   2.438   8.887  1.00  0.91           C  
ATOM    671  C   ILE A  46      25.720   1.106   9.295  1.00  0.91           C  
ATOM    672  O   ILE A  46      25.301   0.060   8.811  1.00  0.91           O  
ATOM    673  CB  ILE A  46      23.969   2.756   9.853  1.00  0.91           C  
ATOM    674  CG1 ILE A  46      22.941   1.650   9.747  1.00  0.91           C  
ATOM    675  CG2 ILE A  46      23.333   4.109   9.540  1.00  0.91           C  
ATOM    676  CD1 ILE A  46      21.859   1.736  10.768  1.00  0.91           C  
ATOM    677  H   ILE A  46      23.978   1.683   7.202  1.00  0.91           H  
ATOM    678  HA  ILE A  46      25.891   3.204   8.983  1.00  0.91           H  
ATOM    679  HB  ILE A  46      24.347   2.760  10.876  1.00  0.91           H  
ATOM    680 1HG1 ILE A  46      22.492   1.683   8.753  1.00  0.91           H  
ATOM    681 2HG1 ILE A  46      23.450   0.693   9.868  1.00  0.91           H  
ATOM    682 1HG2 ILE A  46      22.519   4.306  10.238  1.00  0.91           H  
ATOM    683 2HG2 ILE A  46      24.070   4.875   9.642  1.00  0.91           H  
ATOM    684 3HG2 ILE A  46      22.948   4.104   8.527  1.00  0.91           H  
ATOM    685 1HD1 ILE A  46      21.167   0.914  10.634  1.00  0.91           H  
ATOM    686 2HD1 ILE A  46      22.299   1.684  11.766  1.00  0.91           H  
ATOM    687 3HD1 ILE A  46      21.332   2.682  10.654  1.00  0.91           H  
ATOM    688  N   ARG A  47      26.663   1.112  10.223  1.00  0.97           N  
ATOM    689  CA  ARG A  47      27.215  -0.155  10.694  1.00  0.97           C  
ATOM    690  C   ARG A  47      26.260  -0.818  11.668  1.00  0.97           C  
ATOM    691  O   ARG A  47      25.682  -0.144  12.523  1.00  0.97           O  
ATOM    692  CB  ARG A  47      28.570   0.064  11.354  1.00  0.97           C  
ATOM    693  CG  ARG A  47      29.641   0.597  10.419  1.00  0.97           C  
ATOM    694  CD  ARG A  47      30.195  -0.493   9.565  1.00  0.97           C  
ATOM    695  NE  ARG A  47      31.084   0.014   8.518  1.00  0.97           N  
ATOM    696  CZ  ARG A  47      32.413   0.196   8.640  1.00  0.97           C  
ATOM    697  NH1 ARG A  47      33.029  -0.087   9.771  1.00  0.97           N  
ATOM    698  NH2 ARG A  47      33.098   0.660   7.611  1.00  0.97           N  
ATOM    699  H   ARG A  47      26.997   1.988  10.605  1.00  0.97           H  
ATOM    700  HA  ARG A  47      27.354  -0.817   9.837  1.00  0.97           H  
ATOM    701 1HB  ARG A  47      28.462   0.769  12.178  1.00  0.97           H  
ATOM    702 2HB  ARG A  47      28.929  -0.877  11.772  1.00  0.97           H  
ATOM    703 1HG  ARG A  47      29.209   1.357   9.766  1.00  0.97           H  
ATOM    704 2HG  ARG A  47      30.457   1.032  10.998  1.00  0.97           H  
ATOM    705 1HD  ARG A  47      30.776  -1.161  10.197  1.00  0.97           H  
ATOM    706 2HD  ARG A  47      29.399  -1.062   9.110  1.00  0.97           H  
ATOM    707  HE  ARG A  47      30.655   0.252   7.607  1.00  0.97           H  
ATOM    708 1HH1 ARG A  47      32.505  -0.441  10.558  1.00  0.97           H  
ATOM    709 2HH1 ARG A  47      34.026   0.053   9.852  1.00  0.97           H  
ATOM    710 1HH2 ARG A  47      32.615   0.876   6.742  1.00  0.97           H  
ATOM    711 2HH2 ARG A  47      34.091   0.801   7.686  1.00  0.97           H  
ATOM    712  N   THR A  48      26.127  -2.140  11.565  1.00  1.08           N  
ATOM    713  CA  THR A  48      25.283  -2.909  12.475  1.00  1.08           C  
ATOM    714  C   THR A  48      26.098  -3.870  13.343  1.00  1.08           C  
ATOM    715  O   THR A  48      25.546  -4.755  13.998  1.00  1.08           O  
ATOM    716  CB  THR A  48      24.229  -3.699  11.689  1.00  1.08           C  
ATOM    717  OG1 THR A  48      24.883  -4.606  10.788  1.00  1.08           O  
ATOM    718  CG2 THR A  48      23.364  -2.742  10.882  1.00  1.08           C  
ATOM    719  H   THR A  48      26.587  -2.640  10.800  1.00  1.08           H  
ATOM    720  HA  THR A  48      24.767  -2.216  13.137  1.00  1.08           H  
ATOM    721  HB  THR A  48      23.603  -4.262  12.378  1.00  1.08           H  
ATOM    722  HG1 THR A  48      25.548  -4.116  10.258  1.00  1.08           H  
ATOM    723 1HG2 THR A  48      22.633  -3.322  10.338  1.00  1.08           H  
ATOM    724 2HG2 THR A  48      22.859  -2.045  11.551  1.00  1.08           H  
ATOM    725 3HG2 THR A  48      23.989  -2.184  10.181  1.00  1.08           H  
ATOM    726  N   TRP A  49      27.416  -3.711  13.315  1.00  1.24           N  
ATOM    727  CA  TRP A  49      28.327  -4.570  14.069  1.00  1.24           C  
ATOM    728  C   TRP A  49      28.160  -4.398  15.574  1.00  1.24           C  
ATOM    729  O   TRP A  49      27.966  -3.284  16.065  1.00  1.24           O  
ATOM    730  CB  TRP A  49      29.788  -4.286  13.702  1.00  1.24           C  
ATOM    731  CG  TRP A  49      30.755  -5.202  14.404  1.00  1.24           C  
ATOM    732  CD1 TRP A  49      31.193  -6.413  13.955  1.00  1.24           C  
ATOM    733  CD2 TRP A  49      31.400  -4.994  15.687  1.00  1.24           C  
ATOM    734  NE1 TRP A  49      32.056  -6.971  14.866  1.00  1.24           N  
ATOM    735  CE2 TRP A  49      32.189  -6.118  15.934  1.00  1.24           C  
ATOM    736  CE3 TRP A  49      31.362  -3.963  16.633  1.00  1.24           C  
ATOM    737  CZ2 TRP A  49      32.937  -6.246  17.092  1.00  1.24           C  
ATOM    738  CZ3 TRP A  49      32.109  -4.092  17.793  1.00  1.24           C  
ATOM    739  CH2 TRP A  49      32.876  -5.205  18.017  1.00  1.24           C  
ATOM    740  H   TRP A  49      27.788  -2.960  12.760  1.00  1.24           H  
ATOM    741  HA  TRP A  49      28.104  -5.607  13.816  1.00  1.24           H  
ATOM    742 1HB  TRP A  49      29.925  -4.395  12.631  1.00  1.24           H  
ATOM    743 2HB  TRP A  49      30.037  -3.258  13.965  1.00  1.24           H  
ATOM    744  HD1 TRP A  49      30.897  -6.872  13.015  1.00  1.24           H  
ATOM    745  HE1 TRP A  49      32.515  -7.866  14.771  1.00  1.24           H  
ATOM    746  HE3 TRP A  49      30.750  -3.078  16.460  1.00  1.24           H  
ATOM    747  HZ2 TRP A  49      33.554  -7.123  17.288  1.00  1.24           H  
ATOM    748  HZ3 TRP A  49      32.071  -3.284  18.524  1.00  1.24           H  
ATOM    749  HH2 TRP A  49      33.452  -5.275  18.940  1.00  1.24           H  
ATOM    750  N   GLY A  50      28.255  -5.504  16.307  1.00  1.41           N  
ATOM    751  CA  GLY A  50      28.180  -5.469  17.760  1.00  1.41           C  
ATOM    752  C   GLY A  50      28.169  -6.874  18.345  1.00  1.41           C  
ATOM    753  O   GLY A  50      27.792  -7.834  17.672  1.00  1.41           O  
ATOM    754  H   GLY A  50      28.400  -6.387  15.841  1.00  1.41           H  
ATOM    755 1HA  GLY A  50      29.029  -4.914  18.156  1.00  1.41           H  
ATOM    756 2HA  GLY A  50      27.279  -4.937  18.062  1.00  1.41           H  
TER     757
ENDMDL

REMARK ID 637043 MODEL 2 Ana_C_AP02148
PFRMAT TS
TARGET Ana_C_AP02148
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   PHE A   1       0.746  -0.973   0.034  1.00  7.32           N  
ATOM      2  CA  PHE A   1       1.954  -0.518   0.715  1.00  7.32           C  
ATOM      3  C   PHE A   1       2.391   0.872   0.295  1.00  7.32           C  
ATOM      4  O   PHE A   1       2.247   1.268  -0.860  1.00  7.32           O  
ATOM      5  CB  PHE A   1       3.134  -1.467   0.472  1.00  7.32           C  
ATOM      6  CG  PHE A   1       3.096  -2.776   1.211  1.00  7.32           C  
ATOM      7  CD1 PHE A   1       2.647  -3.938   0.607  1.00  7.32           C  
ATOM      8  CD2 PHE A   1       3.539  -2.841   2.528  1.00  7.32           C  
ATOM      9  CE1 PHE A   1       2.640  -5.136   1.304  1.00  7.32           C  
ATOM     10  CE2 PHE A   1       3.534  -4.031   3.222  1.00  7.32           C  
ATOM     11  CZ  PHE A   1       3.084  -5.181   2.610  1.00  7.32           C  
ATOM     12 1H   PHE A   1       0.277  -1.663   0.602  1.00  7.32           H  
ATOM     13 2H   PHE A   1       0.131  -0.183  -0.111  1.00  7.32           H  
ATOM     14 3H   PHE A   1       0.989  -1.378  -0.858  1.00  7.32           H  
ATOM     15  HA  PHE A   1       1.747  -0.495   1.785  1.00  7.32           H  
ATOM     16 1HB  PHE A   1       3.191  -1.691  -0.592  1.00  7.32           H  
ATOM     17 2HB  PHE A   1       4.046  -0.965   0.731  1.00  7.32           H  
ATOM     18  HD1 PHE A   1       2.300  -3.903  -0.426  1.00  7.32           H  
ATOM     19  HD2 PHE A   1       3.899  -1.934   3.012  1.00  7.32           H  
ATOM     20  HE1 PHE A   1       2.285  -6.045   0.818  1.00  7.32           H  
ATOM     21  HE2 PHE A   1       3.886  -4.063   4.253  1.00  7.32           H  
ATOM     22  HZ  PHE A   1       3.079  -6.123   3.157  1.00  7.32           H  
ATOM     23  N   PHE A   2       2.981   1.587   1.245  1.00  6.84           N  
ATOM     24  CA  PHE A   2       3.512   2.930   1.022  1.00  6.84           C  
ATOM     25  C   PHE A   2       5.035   2.915   1.066  1.00  6.84           C  
ATOM     26  O   PHE A   2       5.693   3.934   1.253  1.00  6.84           O  
ATOM     27  CB  PHE A   2       2.947   3.890   2.052  1.00  6.84           C  
ATOM     28  CG  PHE A   2       1.469   3.998   1.958  1.00  6.84           C  
ATOM     29  CD1 PHE A   2       0.651   3.396   2.896  1.00  6.84           C  
ATOM     30  CD2 PHE A   2       0.888   4.677   0.907  1.00  6.84           C  
ATOM     31  CE1 PHE A   2      -0.723   3.486   2.789  1.00  6.84           C  
ATOM     32  CE2 PHE A   2      -0.477   4.772   0.793  1.00  6.84           C  
ATOM     33  CZ  PHE A   2      -1.287   4.177   1.737  1.00  6.84           C  
ATOM     34  H   PHE A   2       3.061   1.202   2.178  1.00  6.84           H  
ATOM     35  HA  PHE A   2       3.205   3.272   0.032  1.00  6.84           H  
ATOM     36 1HB  PHE A   2       3.207   3.555   3.055  1.00  6.84           H  
ATOM     37 2HB  PHE A   2       3.373   4.862   1.911  1.00  6.84           H  
ATOM     38  HD1 PHE A   2       1.101   2.850   3.726  1.00  6.84           H  
ATOM     39  HD2 PHE A   2       1.527   5.137   0.159  1.00  6.84           H  
ATOM     40  HE1 PHE A   2      -1.361   3.012   3.535  1.00  6.84           H  
ATOM     41  HE2 PHE A   2      -0.918   5.313  -0.043  1.00  6.84           H  
ATOM     42  HZ  PHE A   2      -2.370   4.249   1.649  1.00  6.84           H  
ATOM     43  N   LEU A   3       5.598   1.735   0.850  1.00  6.36           N  
ATOM     44  CA  LEU A   3       7.038   1.510   0.862  1.00  6.36           C  
ATOM     45  C   LEU A   3       7.730   2.296  -0.243  1.00  6.36           C  
ATOM     46  O   LEU A   3       8.881   2.690  -0.119  1.00  6.36           O  
ATOM     47  CB  LEU A   3       7.307   0.014   0.715  1.00  6.36           C  
ATOM     48  CG  LEU A   3       6.856  -0.830   1.916  1.00  6.36           C  
ATOM     49  CD1 LEU A   3       6.999  -2.311   1.590  1.00  6.36           C  
ATOM     50  CD2 LEU A   3       7.690  -0.453   3.122  1.00  6.36           C  
ATOM     51  H   LEU A   3       4.992   0.951   0.681  1.00  6.36           H  
ATOM     52  HA  LEU A   3       7.434   1.845   1.821  1.00  6.36           H  
ATOM     53 1HB  LEU A   3       6.789  -0.351  -0.171  1.00  6.36           H  
ATOM     54 2HB  LEU A   3       8.378  -0.137   0.579  1.00  6.36           H  
ATOM     55  HG  LEU A   3       5.817  -0.627   2.134  1.00  6.36           H  
ATOM     56 1HD1 LEU A   3       6.673  -2.905   2.443  1.00  6.36           H  
ATOM     57 2HD1 LEU A   3       6.384  -2.557   0.724  1.00  6.36           H  
ATOM     58 3HD1 LEU A   3       8.041  -2.535   1.369  1.00  6.36           H  
ATOM     59 1HD2 LEU A   3       7.372  -1.040   3.984  1.00  6.36           H  
ATOM     60 2HD2 LEU A   3       8.741  -0.654   2.914  1.00  6.36           H  
ATOM     61 3HD2 LEU A   3       7.560   0.609   3.337  1.00  6.36           H  
ATOM     62  N   LEU A   4       7.008   2.589  -1.313  1.00  5.93           N  
ATOM     63  CA  LEU A   4       7.557   3.364  -2.416  1.00  5.93           C  
ATOM     64  C   LEU A   4       7.918   4.778  -1.970  1.00  5.93           C  
ATOM     65  O   LEU A   4       8.763   5.432  -2.572  1.00  5.93           O  
ATOM     66  CB  LEU A   4       6.570   3.421  -3.577  1.00  5.93           C  
ATOM     67  CG  LEU A   4       6.339   2.092  -4.285  1.00  5.93           C  
ATOM     68  CD1 LEU A   4       5.236   2.254  -5.318  1.00  5.93           C  
ATOM     69  CD2 LEU A   4       7.648   1.652  -4.936  1.00  5.93           C  
ATOM     70  H   LEU A   4       6.058   2.257  -1.369  1.00  5.93           H  
ATOM     71  HA  LEU A   4       8.467   2.874  -2.761  1.00  5.93           H  
ATOM     72 1HB  LEU A   4       5.611   3.781  -3.204  1.00  5.93           H  
ATOM     73 2HB  LEU A   4       6.946   4.132  -4.315  1.00  5.93           H  
ATOM     74  HG  LEU A   4       6.020   1.340  -3.563  1.00  5.93           H  
ATOM     75 1HD1 LEU A   4       5.067   1.303  -5.824  1.00  5.93           H  
ATOM     76 2HD1 LEU A   4       4.316   2.569  -4.822  1.00  5.93           H  
ATOM     77 3HD1 LEU A   4       5.532   3.007  -6.049  1.00  5.93           H  
ATOM     78 1HD2 LEU A   4       7.500   0.700  -5.445  1.00  5.93           H  
ATOM     79 2HD2 LEU A   4       7.965   2.406  -5.660  1.00  5.93           H  
ATOM     80 3HD2 LEU A   4       8.417   1.540  -4.171  1.00  5.93           H  
ATOM     81  N   PHE A   5       7.322   5.263  -0.880  1.00  5.54           N  
ATOM     82  CA  PHE A   5       7.622   6.609  -0.423  1.00  5.54           C  
ATOM     83  C   PHE A   5       9.070   6.684   0.057  1.00  5.54           C  
ATOM     84  O   PHE A   5       9.675   7.754   0.081  1.00  5.54           O  
ATOM     85  CB  PHE A   5       6.685   7.038   0.702  1.00  5.54           C  
ATOM     86  CG  PHE A   5       5.260   7.255   0.256  1.00  5.54           C  
ATOM     87  CD1 PHE A   5       4.942   7.367  -1.091  1.00  5.54           C  
ATOM     88  CD2 PHE A   5       4.240   7.367   1.185  1.00  5.54           C  
ATOM     89  CE1 PHE A   5       3.635   7.572  -1.493  1.00  5.54           C  
ATOM     90  CE2 PHE A   5       2.934   7.576   0.788  1.00  5.54           C  
ATOM     91  CZ  PHE A   5       2.631   7.677  -0.553  1.00  5.54           C  
ATOM     92  H   PHE A   5       6.664   4.704  -0.340  1.00  5.54           H  
ATOM     93  HA  PHE A   5       7.500   7.297  -1.259  1.00  5.54           H  
ATOM     94 1HB  PHE A   5       6.687   6.276   1.482  1.00  5.54           H  
ATOM     95 2HB  PHE A   5       7.048   7.961   1.147  1.00  5.54           H  
ATOM     96  HD1 PHE A   5       5.735   7.286  -1.835  1.00  5.54           H  
ATOM     97  HD2 PHE A   5       4.480   7.284   2.246  1.00  5.54           H  
ATOM     98  HE1 PHE A   5       3.398   7.654  -2.554  1.00  5.54           H  
ATOM     99  HE2 PHE A   5       2.143   7.657   1.534  1.00  5.54           H  
ATOM    100  HZ  PHE A   5       1.601   7.840  -0.869  1.00  5.54           H  
ATOM    101  N   LEU A   6       9.658   5.534   0.399  1.00  5.13           N  
ATOM    102  CA  LEU A   6      11.033   5.451   0.872  1.00  5.13           C  
ATOM    103  C   LEU A   6      11.997   5.869  -0.242  1.00  5.13           C  
ATOM    104  O   LEU A   6      13.119   6.312   0.012  1.00  5.13           O  
ATOM    105  CB  LEU A   6      11.330   4.015   1.317  1.00  5.13           C  
ATOM    106  CG  LEU A   6      10.519   3.533   2.540  1.00  5.13           C  
ATOM    107  CD1 LEU A   6      10.771   2.048   2.770  1.00  5.13           C  
ATOM    108  CD2 LEU A   6      10.908   4.353   3.752  1.00  5.13           C  
ATOM    109  H   LEU A   6       9.146   4.658   0.315  1.00  5.13           H  
ATOM    110  HA  LEU A   6      11.156   6.126   1.717  1.00  5.13           H  
ATOM    111 1HB  LEU A   6      11.141   3.344   0.485  1.00  5.13           H  
ATOM    112 2HB  LEU A   6      12.385   3.946   1.573  1.00  5.13           H  
ATOM    113  HG  LEU A   6       9.453   3.665   2.341  1.00  5.13           H  
ATOM    114 1HD1 LEU A   6      10.188   1.707   3.624  1.00  5.13           H  
ATOM    115 2HD1 LEU A   6      10.468   1.492   1.878  1.00  5.13           H  
ATOM    116 3HD1 LEU A   6      11.829   1.881   2.963  1.00  5.13           H  
ATOM    117 1HD2 LEU A   6      10.330   4.022   4.614  1.00  5.13           H  
ATOM    118 2HD2 LEU A   6      11.971   4.221   3.954  1.00  5.13           H  
ATOM    119 3HD2 LEU A   6      10.703   5.406   3.557  1.00  5.13           H  
ATOM    120  N   GLN A   7      11.553   5.764  -1.500  1.00  4.61           N  
ATOM    121  CA  GLN A   7      12.375   6.117  -2.647  1.00  4.61           C  
ATOM    122  C   GLN A   7      12.614   7.626  -2.663  1.00  4.61           C  
ATOM    123  O   GLN A   7      13.598   8.101  -3.240  1.00  4.61           O  
ATOM    124  CB  GLN A   7      11.706   5.660  -3.955  1.00  4.61           C  
ATOM    125  CG  GLN A   7      11.623   4.132  -4.109  1.00  4.61           C  
ATOM    126  CD  GLN A   7      10.923   3.674  -5.397  1.00  4.61           C  
ATOM    127  OE1 GLN A   7      10.084   4.375  -5.972  1.00  4.61           O  
ATOM    128  NE2 GLN A   7      11.279   2.474  -5.857  1.00  4.61           N  
ATOM    129  H   GLN A   7      10.602   5.446  -1.684  1.00  4.61           H  
ATOM    130  HA  GLN A   7      13.340   5.618  -2.554  1.00  4.61           H  
ATOM    131 1HB  GLN A   7      10.698   6.068  -4.009  1.00  4.61           H  
ATOM    132 2HB  GLN A   7      12.263   6.055  -4.804  1.00  4.61           H  
ATOM    133 1HG  GLN A   7      12.633   3.725  -4.102  1.00  4.61           H  
ATOM    134 2HG  GLN A   7      11.055   3.740  -3.260  1.00  4.61           H  
ATOM    135 1HE2 GLN A   7      10.863   2.114  -6.694  1.00  4.61           H  
ATOM    136 2HE2 GLN A   7      11.964   1.933  -5.369  1.00  4.61           H  
ATOM    137  N   GLY A   8      11.754   8.368  -1.941  1.00  3.93           N  
ATOM    138  CA  GLY A   8      11.781   9.819  -1.839  1.00  3.93           C  
ATOM    139  C   GLY A   8      12.955  10.312  -0.999  1.00  3.93           C  
ATOM    140  O   GLY A   8      13.160  11.517  -0.853  1.00  3.93           O  
ATOM    141  H   GLY A   8      11.007   7.908  -1.425  1.00  3.93           H  
ATOM    142 1HA  GLY A   8      11.837  10.252  -2.838  1.00  3.93           H  
ATOM    143 2HA  GLY A   8      10.847  10.158  -1.393  1.00  3.93           H  
ATOM    144  N   ALA A   9      13.766   9.378  -0.485  1.00  3.16           N  
ATOM    145  CA  ALA A   9      14.972   9.699   0.259  1.00  3.16           C  
ATOM    146  C   ALA A   9      15.904  10.562  -0.600  1.00  3.16           C  
ATOM    147  O   ALA A   9      16.707  11.337  -0.077  1.00  3.16           O  
ATOM    148  CB  ALA A   9      15.665   8.427   0.684  1.00  3.16           C  
ATOM    149  H   ALA A   9      13.531   8.390  -0.593  1.00  3.16           H  
ATOM    150  HA  ALA A   9      14.689  10.272   1.142  1.00  3.16           H  
ATOM    151 1HB  ALA A   9      16.541   8.672   1.250  1.00  3.16           H  
ATOM    152 2HB  ALA A   9      14.988   7.833   1.297  1.00  3.16           H  
ATOM    153 3HB  ALA A   9      15.945   7.854  -0.199  1.00  3.16           H  
ATOM    154  N   ALA A  10      15.836  10.391  -1.928  1.00  2.43           N  
ATOM    155  CA  ALA A  10      16.634  11.220  -2.828  1.00  2.43           C  
ATOM    156  C   ALA A  10      15.970  11.304  -4.194  1.00  2.43           C  
ATOM    157  O   ALA A  10      15.522  10.292  -4.728  1.00  2.43           O  
ATOM    158  CB  ALA A  10      18.053  10.691  -2.968  1.00  2.43           C  
ATOM    159  H   ALA A  10      15.166   9.719  -2.309  1.00  2.43           H  
ATOM    160  HA  ALA A  10      16.670  12.211  -2.415  1.00  2.43           H  
ATOM    161 1HB  ALA A  10      18.623  11.347  -3.634  1.00  2.43           H  
ATOM    162 2HB  ALA A  10      18.524  10.675  -2.005  1.00  2.43           H  
ATOM    163 3HB  ALA A  10      18.036   9.691  -3.389  1.00  2.43           H  
ATOM    164  N   GLY A  11      15.932  12.516  -4.771  1.00  1.82           N  
ATOM    165  CA  GLY A  11      15.409  12.703  -6.126  1.00  1.82           C  
ATOM    166  C   GLY A  11      16.368  13.451  -7.060  1.00  1.82           C  
ATOM    167  O   GLY A  11      16.003  13.793  -8.192  1.00  1.82           O  
ATOM    168  H   GLY A  11      16.275  13.315  -4.259  1.00  1.82           H  
ATOM    169 1HA  GLY A  11      15.184  11.729  -6.558  1.00  1.82           H  
ATOM    170 2HA  GLY A  11      14.465  13.244  -6.072  1.00  1.82           H  
ATOM    171  N   ASN A  12      17.588  13.721  -6.599  1.00  1.38           N  
ATOM    172  CA  ASN A  12      18.544  14.444  -7.436  1.00  1.38           C  
ATOM    173  C   ASN A  12      19.994  14.258  -7.011  1.00  1.38           C  
ATOM    174  O   ASN A  12      20.278  13.744  -5.926  1.00  1.38           O  
ATOM    175  CB  ASN A  12      18.180  15.928  -7.493  1.00  1.38           C  
ATOM    176  CG  ASN A  12      18.170  16.628  -6.152  1.00  1.38           C  
ATOM    177  OD1 ASN A  12      19.179  16.681  -5.439  1.00  1.38           O  
ATOM    178  ND2 ASN A  12      17.027  17.174  -5.799  1.00  1.38           N  
ATOM    179  H   ASN A  12      17.851  13.406  -5.678  1.00  1.38           H  
ATOM    180  HA  ASN A  12      18.469  14.048  -8.447  1.00  1.38           H  
ATOM    181 1HB  ASN A  12      18.887  16.445  -8.139  1.00  1.38           H  
ATOM    182 2HB  ASN A  12      17.197  16.046  -7.950  1.00  1.38           H  
ATOM    183 1HD2 ASN A  12      16.949  17.655  -4.924  1.00  1.38           H  
ATOM    184 2HD2 ASN A  12      16.233  17.110  -6.408  1.00  1.38           H  
ATOM    185  N   SER A  13      20.901  14.765  -7.851  1.00  1.08           N  
ATOM    186  CA  SER A  13      22.345  14.698  -7.639  1.00  1.08           C  
ATOM    187  C   SER A  13      22.853  15.461  -6.438  1.00  1.08           C  
ATOM    188  O   SER A  13      23.779  15.017  -5.758  1.00  1.08           O  
ATOM    189  CB  SER A  13      23.055  15.185  -8.880  1.00  1.08           C  
ATOM    190  OG  SER A  13      22.818  14.321  -9.958  1.00  1.08           O  
ATOM    191  H   SER A  13      20.570  15.187  -8.707  1.00  1.08           H  
ATOM    192  HA  SER A  13      22.613  13.665  -7.475  1.00  1.08           H  
ATOM    193 1HB  SER A  13      22.711  16.188  -9.128  1.00  1.08           H  
ATOM    194 2HB  SER A  13      24.125  15.243  -8.684  1.00  1.08           H  
ATOM    195  HG  SER A  13      23.077  13.442  -9.655  1.00  1.08           H  
ATOM    196  N   VAL A  14      22.277  16.620  -6.167  1.00  0.90           N  
ATOM    197  CA  VAL A  14      22.774  17.404  -5.054  1.00  0.90           C  
ATOM    198  C   VAL A  14      22.510  16.675  -3.752  1.00  0.90           C  
ATOM    199  O   VAL A  14      23.418  16.470  -2.950  1.00  0.90           O  
ATOM    200  CB  VAL A  14      22.095  18.778  -5.025  1.00  0.90           C  
ATOM    201  CG1 VAL A  14      22.491  19.519  -3.764  1.00  0.90           C  
ATOM    202  CG2 VAL A  14      22.486  19.552  -6.266  1.00  0.90           C  
ATOM    203  H   VAL A  14      21.504  16.950  -6.728  1.00  0.90           H  
ATOM    204  HA  VAL A  14      23.850  17.540  -5.172  1.00  0.90           H  
ATOM    205  HB  VAL A  14      21.014  18.646  -5.004  1.00  0.90           H  
ATOM    206 1HG1 VAL A  14      21.996  20.489  -3.739  1.00  0.90           H  
ATOM    207 2HG1 VAL A  14      22.189  18.937  -2.901  1.00  0.90           H  
ATOM    208 3HG1 VAL A  14      23.570  19.662  -3.747  1.00  0.90           H  
ATOM    209 1HG2 VAL A  14      21.997  20.526  -6.256  1.00  0.90           H  
ATOM    210 2HG2 VAL A  14      23.567  19.688  -6.283  1.00  0.90           H  
ATOM    211 3HG2 VAL A  14      22.175  18.999  -7.152  1.00  0.90           H  
ATOM    212  N   LEU A  15      21.276  16.222  -3.578  1.00  0.79           N  
ATOM    213  CA  LEU A  15      20.890  15.509  -2.378  1.00  0.79           C  
ATOM    214  C   LEU A  15      21.601  14.175  -2.272  1.00  0.79           C  
ATOM    215  O   LEU A  15      22.056  13.787  -1.193  1.00  0.79           O  
ATOM    216  CB  LEU A  15      19.379  15.373  -2.324  1.00  0.79           C  
ATOM    217  CG  LEU A  15      18.835  14.649  -1.118  1.00  0.79           C  
ATOM    218  CD1 LEU A  15      19.333  15.329   0.163  1.00  0.79           C  
ATOM    219  CD2 LEU A  15      17.326  14.723  -1.179  1.00  0.79           C  
ATOM    220  H   LEU A  15      20.577  16.398  -4.292  1.00  0.79           H  
ATOM    221  HA  LEU A  15      21.182  16.102  -1.525  1.00  0.79           H  
ATOM    222 1HB  LEU A  15      18.940  16.369  -2.351  1.00  0.79           H  
ATOM    223 2HB  LEU A  15      19.054  14.831  -3.214  1.00  0.79           H  
ATOM    224  HG  LEU A  15      19.162  13.607  -1.129  1.00  0.79           H  
ATOM    225 1HD1 LEU A  15      18.923  14.810   1.030  1.00  0.79           H  
ATOM    226 2HD1 LEU A  15      20.417  15.287   0.197  1.00  0.79           H  
ATOM    227 3HD1 LEU A  15      19.010  16.368   0.174  1.00  0.79           H  
ATOM    228 1HD2 LEU A  15      16.894  14.200  -0.321  1.00  0.79           H  
ATOM    229 2HD2 LEU A  15      17.018  15.768  -1.160  1.00  0.79           H  
ATOM    230 3HD2 LEU A  15      16.979  14.280  -2.087  1.00  0.79           H  
ATOM    231  N   CYS A  16      21.708  13.453  -3.378  1.00  0.74           N  
ATOM    232  CA  CYS A  16      22.398  12.178  -3.326  1.00  0.74           C  
ATOM    233  C   CYS A  16      23.817  12.371  -2.791  1.00  0.74           C  
ATOM    234  O   CYS A  16      24.245  11.665  -1.873  1.00  0.74           O  
ATOM    235  CB  CYS A  16      22.433  11.534  -4.711  1.00  0.74           C  
ATOM    236  SG  CYS A  16      23.143   9.896  -4.737  1.00  0.74           S  
ATOM    237  H   CYS A  16      21.313  13.764  -4.259  1.00  0.74           H  
ATOM    238  HA  CYS A  16      21.855  11.523  -2.646  1.00  0.74           H  
ATOM    239 1HB  CYS A  16      21.419  11.471  -5.111  1.00  0.74           H  
ATOM    240 2HB  CYS A  16      23.010  12.163  -5.389  1.00  0.74           H  
ATOM    241  N   ARG A  17      24.528  13.387  -3.320  1.00  0.71           N  
ATOM    242  CA  ARG A  17      25.880  13.716  -2.868  1.00  0.71           C  
ATOM    243  C   ARG A  17      25.915  14.175  -1.401  1.00  0.71           C  
ATOM    244  O   ARG A  17      26.810  13.784  -0.650  1.00  0.71           O  
ATOM    245  CB  ARG A  17      26.470  14.782  -3.764  1.00  0.71           C  
ATOM    246  CG  ARG A  17      26.820  14.303  -5.162  1.00  0.71           C  
ATOM    247  CD  ARG A  17      27.252  15.429  -6.023  1.00  0.71           C  
ATOM    248  NE  ARG A  17      27.584  14.997  -7.373  1.00  0.71           N  
ATOM    249  CZ  ARG A  17      27.870  15.832  -8.393  1.00  0.71           C  
ATOM    250  NH1 ARG A  17      27.859  17.133  -8.201  1.00  0.71           N  
ATOM    251  NH2 ARG A  17      28.166  15.347  -9.588  1.00  0.71           N  
ATOM    252  H   ARG A  17      24.130  13.947  -4.076  1.00  0.71           H  
ATOM    253  HA  ARG A  17      26.493  12.823  -2.957  1.00  0.71           H  
ATOM    254 1HB  ARG A  17      25.756  15.599  -3.868  1.00  0.71           H  
ATOM    255 2HB  ARG A  17      27.371  15.187  -3.309  1.00  0.71           H  
ATOM    256 1HG  ARG A  17      27.638  13.583  -5.096  1.00  0.71           H  
ATOM    257 2HG  ARG A  17      25.955  13.817  -5.611  1.00  0.71           H  
ATOM    258 1HD  ARG A  17      26.440  16.156  -6.089  1.00  0.71           H  
ATOM    259 2HD  ARG A  17      28.131  15.903  -5.590  1.00  0.71           H  
ATOM    260  HE  ARG A  17      27.603  14.005  -7.556  1.00  0.71           H  
ATOM    261 1HH1 ARG A  17      27.635  17.506  -7.289  1.00  0.71           H  
ATOM    262 2HH1 ARG A  17      28.075  17.759  -8.964  1.00  0.71           H  
ATOM    263 1HH2 ARG A  17      28.179  14.350  -9.741  1.00  0.71           H  
ATOM    264 2HH2 ARG A  17      28.381  15.976 -10.348  1.00  0.71           H  
ATOM    265  N   ILE A  18      24.904  14.928  -0.955  1.00  0.71           N  
ATOM    266  CA  ILE A  18      24.818  15.368   0.445  1.00  0.71           C  
ATOM    267  C   ILE A  18      24.774  14.173   1.382  1.00  0.71           C  
ATOM    268  O   ILE A  18      25.379  14.180   2.455  1.00  0.71           O  
ATOM    269  CB  ILE A  18      23.603  16.276   0.710  1.00  0.71           C  
ATOM    270  CG1 ILE A  18      23.801  17.643   0.041  1.00  0.71           C  
ATOM    271  CG2 ILE A  18      23.356  16.415   2.196  1.00  0.71           C  
ATOM    272  CD1 ILE A  18      22.550  18.495   0.010  1.00  0.71           C  
ATOM    273  H   ILE A  18      24.194  15.247  -1.614  1.00  0.71           H  
ATOM    274  HA  ILE A  18      25.713  15.943   0.676  1.00  0.71           H  
ATOM    275  HB  ILE A  18      22.736  15.826   0.256  1.00  0.71           H  
ATOM    276 1HG1 ILE A  18      24.566  18.186   0.590  1.00  0.71           H  
ATOM    277 2HG1 ILE A  18      24.154  17.498  -0.963  1.00  0.71           H  
ATOM    278 1HG2 ILE A  18      22.478  17.038   2.358  1.00  0.71           H  
ATOM    279 2HG2 ILE A  18      23.186  15.430   2.629  1.00  0.71           H  
ATOM    280 3HG2 ILE A  18      24.223  16.875   2.668  1.00  0.71           H  
ATOM    281 1HD1 ILE A  18      22.776  19.448  -0.466  1.00  0.71           H  
ATOM    282 2HD1 ILE A  18      21.774  17.995  -0.548  1.00  0.71           H  
ATOM    283 3HD1 ILE A  18      22.207  18.670   1.026  1.00  0.71           H  
ATOM    284  N   ARG A  19      24.068  13.135   0.957  1.00  0.71           N  
ATOM    285  CA  ARG A  19      23.904  11.915   1.730  1.00  0.71           C  
ATOM    286  C   ARG A  19      25.092  10.950   1.577  1.00  0.71           C  
ATOM    287  O   ARG A  19      25.061   9.835   2.104  1.00  0.71           O  
ATOM    288  CB  ARG A  19      22.640  11.213   1.286  1.00  0.71           C  
ATOM    289  CG  ARG A  19      21.356  11.993   1.562  1.00  0.71           C  
ATOM    290  CD  ARG A  19      20.210  11.277   1.022  1.00  0.71           C  
ATOM    291  NE  ARG A  19      19.948  10.073   1.774  1.00  0.71           N  
ATOM    292  CZ  ARG A  19      19.408   8.983   1.249  1.00  0.71           C  
ATOM    293  NH1 ARG A  19      19.141   8.954  -0.007  1.00  0.71           N  
ATOM    294  NH2 ARG A  19      19.146   7.923   1.977  1.00  0.71           N  
ATOM    295  H   ARG A  19      23.578  13.217   0.063  1.00  0.71           H  
ATOM    296  HA  ARG A  19      23.808  12.188   2.780  1.00  0.71           H  
ATOM    297 1HB  ARG A  19      22.689  11.036   0.209  1.00  0.71           H  
ATOM    298 2HB  ARG A  19      22.565  10.244   1.776  1.00  0.71           H  
ATOM    299 1HG  ARG A  19      21.220  12.113   2.635  1.00  0.71           H  
ATOM    300 2HG  ARG A  19      21.409  12.973   1.091  1.00  0.71           H  
ATOM    301 1HD  ARG A  19      19.320  11.910   1.060  1.00  0.71           H  
ATOM    302 2HD  ARG A  19      20.410  11.000  -0.016  1.00  0.71           H  
ATOM    303  HE  ARG A  19      20.149  10.073   2.763  1.00  0.71           H  
ATOM    304 1HH1 ARG A  19      19.346   9.751  -0.582  1.00  0.71           H  
ATOM    305 2HH1 ARG A  19      18.731   8.104  -0.391  1.00  0.71           H  
ATOM    306 1HH2 ARG A  19      19.346   7.912   2.965  1.00  0.71           H  
ATOM    307 2HH2 ARG A  19      18.728   7.112   1.500  1.00  0.71           H  
ATOM    308  N   GLY A  20      26.139  11.376   0.856  1.00  0.72           N  
ATOM    309  CA  GLY A  20      27.348  10.592   0.646  1.00  0.72           C  
ATOM    310  C   GLY A  20      27.324   9.645  -0.552  1.00  0.72           C  
ATOM    311  O   GLY A  20      28.252   8.848  -0.717  1.00  0.72           O  
ATOM    312  H   GLY A  20      26.123  12.304   0.440  1.00  0.72           H  
ATOM    313 1HA  GLY A  20      28.181  11.284   0.527  1.00  0.72           H  
ATOM    314 2HA  GLY A  20      27.554  10.018   1.548  1.00  0.72           H  
ATOM    315  N   GLY A  21      26.277   9.703  -1.372  1.00  0.74           N  
ATOM    316  CA  GLY A  21      26.185   8.805  -2.512  1.00  0.74           C  
ATOM    317  C   GLY A  21      26.511   9.481  -3.841  1.00  0.74           C  
ATOM    318  O   GLY A  21      26.948  10.638  -3.887  1.00  0.74           O  
ATOM    319  H   GLY A  21      25.540  10.391  -1.239  1.00  0.74           H  
ATOM    320 1HA  GLY A  21      26.853   7.960  -2.362  1.00  0.74           H  
ATOM    321 2HA  GLY A  21      25.176   8.397  -2.558  1.00  0.74           H  
ATOM    322  N   ARG A  22      26.292   8.738  -4.923  1.00  0.76           N  
ATOM    323  CA  ARG A  22      26.513   9.211  -6.285  1.00  0.76           C  
ATOM    324  C   ARG A  22      25.384   8.720  -7.177  1.00  0.76           C  
ATOM    325  O   ARG A  22      24.832   7.643  -6.951  1.00  0.76           O  
ATOM    326  CB  ARG A  22      27.836   8.711  -6.845  1.00  0.76           C  
ATOM    327  CG  ARG A  22      29.094   9.199  -6.108  1.00  0.76           C  
ATOM    328  CD  ARG A  22      29.326  10.656  -6.307  1.00  0.76           C  
ATOM    329  NE  ARG A  22      30.570  11.097  -5.699  1.00  0.76           N  
ATOM    330  CZ  ARG A  22      30.722  11.477  -4.407  1.00  0.76           C  
ATOM    331  NH1 ARG A  22      29.705  11.472  -3.566  1.00  0.76           N  
ATOM    332  NH2 ARG A  22      31.915  11.860  -3.980  1.00  0.76           N  
ATOM    333  H   ARG A  22      25.961   7.794  -4.765  1.00  0.76           H  
ATOM    334  HA  ARG A  22      26.510  10.301  -6.287  1.00  0.76           H  
ATOM    335 1HB  ARG A  22      27.843   7.622  -6.812  1.00  0.76           H  
ATOM    336 2HB  ARG A  22      27.922   9.003  -7.892  1.00  0.76           H  
ATOM    337 1HG  ARG A  22      29.013   9.001  -5.042  1.00  0.76           H  
ATOM    338 2HG  ARG A  22      29.960   8.668  -6.502  1.00  0.76           H  
ATOM    339 1HD  ARG A  22      29.372  10.873  -7.373  1.00  0.76           H  
ATOM    340 2HD  ARG A  22      28.510  11.220  -5.858  1.00  0.76           H  
ATOM    341  HE  ARG A  22      31.390  11.122  -6.289  1.00  0.76           H  
ATOM    342 1HH1 ARG A  22      28.761  11.175  -3.859  1.00  0.76           H  
ATOM    343 2HH1 ARG A  22      29.848  11.756  -2.610  1.00  0.76           H  
ATOM    344 1HH2 ARG A  22      32.702  11.868  -4.615  1.00  0.76           H  
ATOM    345 2HH2 ARG A  22      32.039  12.144  -3.019  1.00  0.76           H  
ATOM    346  N   CYS A  23      25.029   9.480  -8.200  1.00  0.78           N  
ATOM    347  CA  CYS A  23      23.971   8.992  -9.071  1.00  0.78           C  
ATOM    348  C   CYS A  23      24.515   8.122 -10.190  1.00  0.78           C  
ATOM    349  O   CYS A  23      25.532   8.449 -10.804  1.00  0.78           O  
ATOM    350  CB  CYS A  23      23.191  10.156  -9.665  1.00  0.78           C  
ATOM    351  SG  CYS A  23      22.329  11.134  -8.434  1.00  0.78           S  
ATOM    352  H   CYS A  23      25.472  10.368  -8.384  1.00  0.78           H  
ATOM    353  HA  CYS A  23      23.286   8.397  -8.473  1.00  0.78           H  
ATOM    354 1HB  CYS A  23      23.865  10.810 -10.216  1.00  0.78           H  
ATOM    355 2HB  CYS A  23      22.456   9.774 -10.370  1.00  0.78           H  
ATOM    356  N   HIS A  24      23.801   7.031 -10.462  1.00  0.81           N  
ATOM    357  CA  HIS A  24      24.149   6.093 -11.522  1.00  0.81           C  
ATOM    358  C   HIS A  24      22.936   5.697 -12.335  1.00  0.81           C  
ATOM    359  O   HIS A  24      21.842   5.550 -11.806  1.00  0.81           O  
ATOM    360  CB  HIS A  24      24.786   4.829 -10.925  1.00  0.81           C  
ATOM    361  CG  HIS A  24      26.112   5.059 -10.270  1.00  0.81           C  
ATOM    362  ND1 HIS A  24      27.306   5.015 -10.967  1.00  0.81           N  
ATOM    363  CD2 HIS A  24      26.434   5.346  -8.998  1.00  0.81           C  
ATOM    364  CE1 HIS A  24      28.303   5.252 -10.132  1.00  0.81           C  
ATOM    365  NE2 HIS A  24      27.802   5.448  -8.933  1.00  0.81           N  
ATOM    366  H   HIS A  24      22.991   6.842  -9.869  1.00  0.81           H  
ATOM    367  HA  HIS A  24      24.867   6.555 -12.199  1.00  0.81           H  
ATOM    368 1HB  HIS A  24      24.107   4.402 -10.178  1.00  0.81           H  
ATOM    369 2HB  HIS A  24      24.911   4.079 -11.709  1.00  0.81           H  
ATOM    370  HD2 HIS A  24      25.739   5.469  -8.189  1.00  0.81           H  
ATOM    371  HE1 HIS A  24      29.359   5.275 -10.390  1.00  0.81           H  
ATOM    372  HE2 HIS A  24      28.336   5.641  -8.095  1.00  0.81           H  
ATOM    373  N   VAL A  25      23.117   5.481 -13.624  1.00  0.84           N  
ATOM    374  CA  VAL A  25      21.988   5.056 -14.439  1.00  0.84           C  
ATOM    375  C   VAL A  25      21.614   3.621 -14.108  1.00  0.84           C  
ATOM    376  O   VAL A  25      22.483   2.754 -14.035  1.00  0.84           O  
ATOM    377  CB  VAL A  25      22.298   5.223 -15.930  1.00  0.84           C  
ATOM    378  CG1 VAL A  25      21.152   4.669 -16.763  1.00  0.84           C  
ATOM    379  CG2 VAL A  25      22.504   6.704 -16.226  1.00  0.84           C  
ATOM    380  H   VAL A  25      24.030   5.611 -14.039  1.00  0.84           H  
ATOM    381  HA  VAL A  25      21.131   5.684 -14.215  1.00  0.84           H  
ATOM    382  HB  VAL A  25      23.200   4.665 -16.180  1.00  0.84           H  
ATOM    383 1HG1 VAL A  25      21.377   4.792 -17.820  1.00  0.84           H  
ATOM    384 2HG1 VAL A  25      21.018   3.611 -16.548  1.00  0.84           H  
ATOM    385 3HG1 VAL A  25      20.233   5.209 -16.519  1.00  0.84           H  
ATOM    386 1HG2 VAL A  25      22.730   6.837 -17.283  1.00  0.84           H  
ATOM    387 2HG2 VAL A  25      21.594   7.251 -15.980  1.00  0.84           H  
ATOM    388 3HG2 VAL A  25      23.330   7.087 -15.626  1.00  0.84           H  
ATOM    389  N   GLY A  26      20.324   3.373 -13.908  1.00  0.86           N  
ATOM    390  CA  GLY A  26      19.842   2.043 -13.563  1.00  0.86           C  
ATOM    391  C   GLY A  26      20.298   1.557 -12.182  1.00  0.86           C  
ATOM    392  O   GLY A  26      20.109   2.251 -11.185  1.00  0.86           O  
ATOM    393  H   GLY A  26      19.649   4.135 -13.994  1.00  0.86           H  
ATOM    394 1HA  GLY A  26      18.752   2.046 -13.602  1.00  0.86           H  
ATOM    395 2HA  GLY A  26      20.180   1.338 -14.320  1.00  0.86           H  
ATOM    396  N   SER A  27      20.842   0.337 -12.117  1.00  0.88           N  
ATOM    397  CA  SER A  27      21.251  -0.260 -10.838  1.00  0.88           C  
ATOM    398  C   SER A  27      22.563   0.265 -10.251  1.00  0.88           C  
ATOM    399  O   SER A  27      23.396   0.826 -10.963  1.00  0.88           O  
ATOM    400  CB  SER A  27      21.365  -1.765 -10.986  1.00  0.88           C  
ATOM    401  OG  SER A  27      22.439  -2.110 -11.814  1.00  0.88           O  
ATOM    402  H   SER A  27      20.983  -0.180 -12.972  1.00  0.88           H  
ATOM    403  HA  SER A  27      20.463  -0.065 -10.133  1.00  0.88           H  
ATOM    404 1HB  SER A  27      21.503  -2.218 -10.002  1.00  0.88           H  
ATOM    405 2HB  SER A  27      20.441  -2.158 -11.401  1.00  0.88           H  
ATOM    406  HG  SER A  27      23.239  -1.922 -11.293  1.00  0.88           H  
ATOM    407  N   CYS A  28      22.790  -0.017  -8.963  1.00  0.91           N  
ATOM    408  CA  CYS A  28      24.064   0.322  -8.330  1.00  0.91           C  
ATOM    409  C   CYS A  28      25.120  -0.740  -8.642  1.00  0.91           C  
ATOM    410  O   CYS A  28      24.791  -1.817  -9.146  1.00  0.91           O  
ATOM    411  CB  CYS A  28      23.903   0.455  -6.816  1.00  0.91           C  
ATOM    412  SG  CYS A  28      22.827   1.818  -6.292  1.00  0.91           S  
ATOM    413  H   CYS A  28      22.053  -0.438  -8.399  1.00  0.91           H  
ATOM    414  HA  CYS A  28      24.411   1.273  -8.731  1.00  0.91           H  
ATOM    415 1HB  CYS A  28      23.497  -0.471  -6.409  1.00  0.91           H  
ATOM    416 2HB  CYS A  28      24.880   0.605  -6.360  1.00  0.91           H  
ATOM    417  N   HIS A  29      26.390  -0.412  -8.389  1.00  0.94           N  
ATOM    418  CA  HIS A  29      27.534  -1.300  -8.635  1.00  0.94           C  
ATOM    419  C   HIS A  29      27.815  -2.171  -7.417  1.00  0.94           C  
ATOM    420  O   HIS A  29      27.099  -2.094  -6.428  1.00  0.94           O  
ATOM    421  CB  HIS A  29      28.784  -0.488  -9.008  1.00  0.94           C  
ATOM    422  CG  HIS A  29      28.668   0.257 -10.311  1.00  0.94           C  
ATOM    423  ND1 HIS A  29      28.595  -0.382 -11.536  1.00  0.94           N  
ATOM    424  CD2 HIS A  29      28.607   1.579 -10.573  1.00  0.94           C  
ATOM    425  CE1 HIS A  29      28.498   0.524 -12.495  1.00  0.94           C  
ATOM    426  NE2 HIS A  29      28.504   1.720 -11.941  1.00  0.94           N  
ATOM    427  H   HIS A  29      26.597   0.498  -7.959  1.00  0.94           H  
ATOM    428  HA  HIS A  29      27.307  -1.962  -9.468  1.00  0.94           H  
ATOM    429 1HB  HIS A  29      28.985   0.241  -8.216  1.00  0.94           H  
ATOM    430 2HB  HIS A  29      29.648  -1.147  -9.067  1.00  0.94           H  
ATOM    431  HD2 HIS A  29      28.635   2.379  -9.832  1.00  0.94           H  
ATOM    432  HE1 HIS A  29      28.424   0.316 -13.562  1.00  0.94           H  
ATOM    433  HE2 HIS A  29      28.439   2.599 -12.440  1.00  0.94           H  
ATOM    434  N   PHE A  30      28.763  -3.093  -7.518  1.00  1.01           N  
ATOM    435  CA  PHE A  30      29.098  -3.896  -6.347  1.00  1.01           C  
ATOM    436  C   PHE A  30      30.537  -3.619  -5.892  1.00  1.01           C  
ATOM    437  O   PHE A  30      31.414  -3.452  -6.739  1.00  1.01           O  
ATOM    438  CB  PHE A  30      28.955  -5.387  -6.649  1.00  1.01           C  
ATOM    439  CG  PHE A  30      29.306  -6.255  -5.479  1.00  1.01           C  
ATOM    440  CD1 PHE A  30      28.389  -6.477  -4.464  1.00  1.01           C  
ATOM    441  CD2 PHE A  30      30.565  -6.818  -5.369  1.00  1.01           C  
ATOM    442  CE1 PHE A  30      28.723  -7.247  -3.371  1.00  1.01           C  
ATOM    443  CE2 PHE A  30      30.902  -7.586  -4.278  1.00  1.01           C  
ATOM    444  CZ  PHE A  30      29.979  -7.801  -3.277  1.00  1.01           C  
ATOM    445  H   PHE A  30      29.289  -3.194  -8.375  1.00  1.01           H  
ATOM    446  HA  PHE A  30      28.407  -3.642  -5.552  1.00  1.01           H  
ATOM    447 1HB  PHE A  30      27.928  -5.604  -6.940  1.00  1.01           H  
ATOM    448 2HB  PHE A  30      29.601  -5.658  -7.483  1.00  1.01           H  
ATOM    449  HD1 PHE A  30      27.396  -6.030  -4.537  1.00  1.01           H  
ATOM    450  HD2 PHE A  30      31.296  -6.639  -6.157  1.00  1.01           H  
ATOM    451  HE1 PHE A  30      27.994  -7.414  -2.579  1.00  1.01           H  
ATOM    452  HE2 PHE A  30      31.898  -8.021  -4.203  1.00  1.01           H  
ATOM    453  HZ  PHE A  30      30.245  -8.407  -2.412  1.00  1.01           H  
ATOM    454  N   PRO A  31      30.794  -3.493  -4.575  1.00  1.09           N  
ATOM    455  CA  PRO A  31      29.911  -3.344  -3.415  1.00  1.09           C  
ATOM    456  C   PRO A  31      29.377  -1.921  -3.282  1.00  1.09           C  
ATOM    457  O   PRO A  31      30.149  -0.985  -3.034  1.00  1.09           O  
ATOM    458  CB  PRO A  31      30.826  -3.707  -2.248  1.00  1.09           C  
ATOM    459  CG  PRO A  31      32.223  -3.359  -2.721  1.00  1.09           C  
ATOM    460  CD  PRO A  31      32.209  -3.580  -4.224  1.00  1.09           C  
ATOM    461  HA  PRO A  31      29.081  -4.053  -3.465  1.00  1.09           H  
ATOM    462 1HB  PRO A  31      30.525  -3.146  -1.349  1.00  1.09           H  
ATOM    463 2HB  PRO A  31      30.714  -4.777  -2.010  1.00  1.09           H  
ATOM    464 1HG  PRO A  31      32.462  -2.319  -2.450  1.00  1.09           H  
ATOM    465 2HG  PRO A  31      32.962  -3.995  -2.212  1.00  1.09           H  
ATOM    466 1HD  PRO A  31      32.776  -2.794  -4.739  1.00  1.09           H  
ATOM    467 2HD  PRO A  31      32.591  -4.581  -4.470  1.00  1.09           H  
ATOM    468  N   GLU A  32      28.080  -1.749  -3.475  1.00  1.21           N  
ATOM    469  CA  GLU A  32      27.454  -0.434  -3.405  1.00  1.21           C  
ATOM    470  C   GLU A  32      25.958  -0.670  -3.155  1.00  1.21           C  
ATOM    471  O   GLU A  32      25.410  -1.671  -3.623  1.00  1.21           O  
ATOM    472  CB  GLU A  32      27.715   0.344  -4.705  1.00  1.21           C  
ATOM    473  CG  GLU A  32      27.538   1.797  -4.643  1.00  1.21           C  
ATOM    474  CD  GLU A  32      27.773   2.505  -5.980  1.00  1.21           C  
ATOM    475  OE1 GLU A  32      27.361   2.002  -7.020  1.00  1.21           O  
ATOM    476  OE2 GLU A  32      28.359   3.565  -5.961  1.00  1.21           O  
ATOM    477  H   GLU A  32      27.492  -2.544  -3.688  1.00  1.21           H  
ATOM    478  HA  GLU A  32      27.858   0.118  -2.559  1.00  1.21           H  
ATOM    479 1HB  GLU A  32      28.710   0.125  -5.088  1.00  1.21           H  
ATOM    480 2HB  GLU A  32      27.006   0.033  -5.440  1.00  1.21           H  
ATOM    481 1HG  GLU A  32      26.560   1.999  -4.257  1.00  1.21           H  
ATOM    482 2HG  GLU A  32      28.249   2.185  -3.936  1.00  1.21           H  
ATOM    483  N   ARG A  33      25.288   0.214  -2.424  1.00  1.32           N  
ATOM    484  CA  ARG A  33      23.862   0.006  -2.188  1.00  1.32           C  
ATOM    485  C   ARG A  33      23.005   1.181  -2.599  1.00  1.32           C  
ATOM    486  O   ARG A  33      23.451   2.325  -2.635  1.00  1.32           O  
ATOM    487  CB  ARG A  33      23.573  -0.276  -0.720  1.00  1.32           C  
ATOM    488  CG  ARG A  33      23.847   0.872   0.195  1.00  1.32           C  
ATOM    489  CD  ARG A  33      23.551   0.556   1.612  1.00  1.32           C  
ATOM    490  NE  ARG A  33      23.815   1.692   2.487  1.00  1.32           N  
ATOM    491  CZ  ARG A  33      23.714   1.661   3.826  1.00  1.32           C  
ATOM    492  NH1 ARG A  33      23.355   0.551   4.430  1.00  1.32           N  
ATOM    493  NH2 ARG A  33      23.973   2.742   4.542  1.00  1.32           N  
ATOM    494  H   ARG A  33      25.776   1.015  -2.034  1.00  1.32           H  
ATOM    495  HA  ARG A  33      23.539  -0.857  -2.768  1.00  1.32           H  
ATOM    496 1HB  ARG A  33      22.523  -0.538  -0.602  1.00  1.32           H  
ATOM    497 2HB  ARG A  33      24.164  -1.125  -0.387  1.00  1.32           H  
ATOM    498 1HG  ARG A  33      24.888   1.168   0.102  1.00  1.32           H  
ATOM    499 2HG  ARG A  33      23.212   1.691  -0.101  1.00  1.32           H  
ATOM    500 1HD  ARG A  33      22.497   0.299   1.702  1.00  1.32           H  
ATOM    501 2HD  ARG A  33      24.155  -0.281   1.944  1.00  1.32           H  
ATOM    502  HE  ARG A  33      24.099   2.562   2.055  1.00  1.32           H  
ATOM    503 1HH1 ARG A  33      23.157  -0.278   3.887  1.00  1.32           H  
ATOM    504 2HH1 ARG A  33      23.278   0.526   5.436  1.00  1.32           H  
ATOM    505 1HH2 ARG A  33      24.247   3.603   4.090  1.00  1.32           H  
ATOM    506 2HH2 ARG A  33      23.895   2.709   5.548  1.00  1.32           H  
ATOM    507  N   HIS A  34      21.739   0.871  -2.853  1.00  1.41           N  
ATOM    508  CA  HIS A  34      20.706   1.833  -3.221  1.00  1.41           C  
ATOM    509  C   HIS A  34      20.132   2.518  -1.988  1.00  1.41           C  
ATOM    510  O   HIS A  34      19.604   1.849  -1.098  1.00  1.41           O  
ATOM    511  CB  HIS A  34      19.557   1.093  -3.918  1.00  1.41           C  
ATOM    512  CG  HIS A  34      19.825   0.502  -5.271  1.00  1.41           C  
ATOM    513  ND1 HIS A  34      19.453   1.142  -6.414  1.00  1.41           N  
ATOM    514  CD2 HIS A  34      20.440  -0.649  -5.665  1.00  1.41           C  
ATOM    515  CE1 HIS A  34      19.798   0.437  -7.459  1.00  1.41           C  
ATOM    516  NE2 HIS A  34      20.416  -0.669  -7.052  1.00  1.41           N  
ATOM    517  H   HIS A  34      21.472  -0.102  -2.801  1.00  1.41           H  
ATOM    518  HA  HIS A  34      21.114   2.597  -3.885  1.00  1.41           H  
ATOM    519 1HB  HIS A  34      19.213   0.288  -3.269  1.00  1.41           H  
ATOM    520 2HB  HIS A  34      18.723   1.784  -4.030  1.00  1.41           H  
ATOM    521  HD1 HIS A  34      18.983   2.020  -6.467  1.00  1.41           H  
ATOM    522  HD2 HIS A  34      20.905  -1.466  -5.115  1.00  1.41           H  
ATOM    523  HE1 HIS A  34      19.556   0.830  -8.433  1.00  1.41           H  
ATOM    524  N   ILE A  35      20.259   3.843  -1.921  1.00  1.46           N  
ATOM    525  CA  ILE A  35      19.774   4.599  -0.762  1.00  1.46           C  
ATOM    526  C   ILE A  35      18.682   5.607  -1.125  1.00  1.46           C  
ATOM    527  O   ILE A  35      18.254   6.414  -0.296  1.00  1.46           O  
ATOM    528  CB  ILE A  35      20.938   5.310  -0.043  1.00  1.46           C  
ATOM    529  CG1 ILE A  35      21.639   6.315  -0.970  1.00  1.46           C  
ATOM    530  CG2 ILE A  35      21.908   4.296   0.444  1.00  1.46           C  
ATOM    531  CD1 ILE A  35      22.635   7.239  -0.249  1.00  1.46           C  
ATOM    532  H   ILE A  35      20.717   4.335  -2.693  1.00  1.46           H  
ATOM    533  HA  ILE A  35      19.342   3.892  -0.056  1.00  1.46           H  
ATOM    534  HB  ILE A  35      20.553   5.856   0.802  1.00  1.46           H  
ATOM    535 1HG1 ILE A  35      22.184   5.758  -1.736  1.00  1.46           H  
ATOM    536 2HG1 ILE A  35      20.884   6.922  -1.463  1.00  1.46           H  
ATOM    537 1HG2 ILE A  35      22.705   4.800   0.968  1.00  1.46           H  
ATOM    538 2HG2 ILE A  35      21.409   3.599   1.118  1.00  1.46           H  
ATOM    539 3HG2 ILE A  35      22.303   3.760  -0.411  1.00  1.46           H  
ATOM    540 1HD1 ILE A  35      23.104   7.914  -0.962  1.00  1.46           H  
ATOM    541 2HD1 ILE A  35      22.117   7.822   0.505  1.00  1.46           H  
ATOM    542 3HD1 ILE A  35      23.396   6.640   0.230  1.00  1.46           H  
ATOM    543  N   GLY A  36      18.233   5.555  -2.367  1.00  1.45           N  
ATOM    544  CA  GLY A  36      17.234   6.479  -2.900  1.00  1.45           C  
ATOM    545  C   GLY A  36      17.421   6.525  -4.403  1.00  1.45           C  
ATOM    546  O   GLY A  36      18.080   5.643  -4.966  1.00  1.45           O  
ATOM    547  H   GLY A  36      18.620   4.848  -2.974  1.00  1.45           H  
ATOM    548 1HA  GLY A  36      16.225   6.145  -2.651  1.00  1.45           H  
ATOM    549 2HA  GLY A  36      17.373   7.472  -2.473  1.00  1.45           H  
ATOM    550  N   ARG A  37      16.861   7.523  -5.068  1.00  1.40           N  
ATOM    551  CA  ARG A  37      16.969   7.607  -6.514  1.00  1.40           C  
ATOM    552  C   ARG A  37      17.498   8.965  -6.885  1.00  1.40           C  
ATOM    553  O   ARG A  37      17.837   9.767  -6.017  1.00  1.40           O  
ATOM    554  CB  ARG A  37      15.623   7.397  -7.206  1.00  1.40           C  
ATOM    555  CG  ARG A  37      14.589   8.462  -6.914  1.00  1.40           C  
ATOM    556  CD  ARG A  37      13.366   8.299  -7.709  1.00  1.40           C  
ATOM    557  NE  ARG A  37      13.578   8.561  -9.141  1.00  1.40           N  
ATOM    558  CZ  ARG A  37      12.625   8.346 -10.080  1.00  1.40           C  
ATOM    559  NH1 ARG A  37      11.444   7.885  -9.713  1.00  1.40           N  
ATOM    560  NH2 ARG A  37      12.847   8.584 -11.361  1.00  1.40           N  
ATOM    561  H   ARG A  37      16.330   8.262  -4.601  1.00  1.40           H  
ATOM    562  HA  ARG A  37      17.658   6.860  -6.869  1.00  1.40           H  
ATOM    563 1HB  ARG A  37      15.768   7.367  -8.287  1.00  1.40           H  
ATOM    564 2HB  ARG A  37      15.205   6.440  -6.905  1.00  1.40           H  
ATOM    565 1HG  ARG A  37      14.314   8.419  -5.860  1.00  1.40           H  
ATOM    566 2HG  ARG A  37      15.009   9.437  -7.144  1.00  1.40           H  
ATOM    567 1HD  ARG A  37      13.001   7.279  -7.599  1.00  1.40           H  
ATOM    568 2HD  ARG A  37      12.613   8.994  -7.344  1.00  1.40           H  
ATOM    569  HE  ARG A  37      14.501   8.945  -9.445  1.00  1.40           H  
ATOM    570 1HH1 ARG A  37      11.254   7.695  -8.738  1.00  1.40           H  
ATOM    571 2HH1 ARG A  37      10.731   7.721 -10.408  1.00  1.40           H  
ATOM    572 1HH2 ARG A  37      13.758   8.917 -11.703  1.00  1.40           H  
ATOM    573 2HH2 ARG A  37      12.125   8.410 -12.034  1.00  1.40           H  
ATOM    574  N   CYS A  38      17.658   9.185  -8.163  1.00  1.33           N  
ATOM    575  CA  CYS A  38      18.048  10.490  -8.634  1.00  1.33           C  
ATOM    576  C   CYS A  38      17.075  10.866  -9.735  1.00  1.33           C  
ATOM    577  O   CYS A  38      16.143  10.114 -10.043  1.00  1.33           O  
ATOM    578  CB  CYS A  38      19.486  10.528  -9.122  1.00  1.33           C  
ATOM    579  SG  CYS A  38      20.706  10.034  -7.917  1.00  1.33           S  
ATOM    580  H   CYS A  38      17.479   8.438  -8.835  1.00  1.33           H  
ATOM    581  HA  CYS A  38      17.955  11.204  -7.822  1.00  1.33           H  
ATOM    582 1HB  CYS A  38      19.589   9.890  -9.942  1.00  1.33           H  
ATOM    583 2HB  CYS A  38      19.730  11.532  -9.462  1.00  1.33           H  
ATOM    584  N   SER A  39      17.216  12.064 -10.267  1.00  1.25           N  
ATOM    585  CA  SER A  39      16.344  12.500 -11.343  1.00  1.25           C  
ATOM    586  C   SER A  39      16.489  11.577 -12.557  1.00  1.25           C  
ATOM    587  O   SER A  39      17.573  11.053 -12.843  1.00  1.25           O  
ATOM    588  CB  SER A  39      16.670  13.932 -11.717  1.00  1.25           C  
ATOM    589  OG  SER A  39      16.377  14.831 -10.659  1.00  1.25           O  
ATOM    590  H   SER A  39      17.951  12.673  -9.948  1.00  1.25           H  
ATOM    591  HA  SER A  39      15.313  12.456 -10.989  1.00  1.25           H  
ATOM    592 1HB  SER A  39      17.730  13.993 -11.956  1.00  1.25           H  
ATOM    593 2HB  SER A  39      16.118  14.219 -12.609  1.00  1.25           H  
ATOM    594  HG  SER A  39      16.380  14.318  -9.817  1.00  1.25           H  
ATOM    595  N   GLY A  40      15.402  11.394 -13.302  1.00  1.17           N  
ATOM    596  CA  GLY A  40      15.466  10.537 -14.482  1.00  1.17           C  
ATOM    597  C   GLY A  40      15.490   9.063 -14.089  1.00  1.17           C  
ATOM    598  O   GLY A  40      14.830   8.650 -13.136  1.00  1.17           O  
ATOM    599  H   GLY A  40      14.534  11.843 -13.046  1.00  1.17           H  
ATOM    600 1HA  GLY A  40      14.605  10.730 -15.123  1.00  1.17           H  
ATOM    601 2HA  GLY A  40      16.357  10.777 -15.060  1.00  1.17           H  
ATOM    602  N   PHE A  41      16.250   8.264 -14.823  1.00  1.10           N  
ATOM    603  CA  PHE A  41      16.264   6.815 -14.625  1.00  1.10           C  
ATOM    604  C   PHE A  41      17.534   6.352 -13.928  1.00  1.10           C  
ATOM    605  O   PHE A  41      18.174   5.373 -14.336  1.00  1.10           O  
ATOM    606  CB  PHE A  41      16.085   6.129 -15.963  1.00  1.10           C  
ATOM    607  CG  PHE A  41      14.774   6.505 -16.573  1.00  1.10           C  
ATOM    608  CD1 PHE A  41      14.722   7.352 -17.669  1.00  1.10           C  
ATOM    609  CD2 PHE A  41      13.587   6.043 -16.032  1.00  1.10           C  
ATOM    610  CE1 PHE A  41      13.509   7.722 -18.215  1.00  1.10           C  
ATOM    611  CE2 PHE A  41      12.374   6.411 -16.574  1.00  1.10           C  
ATOM    612  CZ  PHE A  41      12.335   7.250 -17.668  1.00  1.10           C  
ATOM    613  H   PHE A  41      16.807   8.663 -15.564  1.00  1.10           H  
ATOM    614  HA  PHE A  41      15.418   6.546 -13.991  1.00  1.10           H  
ATOM    615 1HB  PHE A  41      16.885   6.414 -16.644  1.00  1.10           H  
ATOM    616 2HB  PHE A  41      16.115   5.048 -15.836  1.00  1.10           H  
ATOM    617  HD1 PHE A  41      15.651   7.728 -18.098  1.00  1.10           H  
ATOM    618  HD2 PHE A  41      13.619   5.385 -15.163  1.00  1.10           H  
ATOM    619  HE1 PHE A  41      13.480   8.388 -19.077  1.00  1.10           H  
ATOM    620  HE2 PHE A  41      11.447   6.040 -16.139  1.00  1.10           H  
ATOM    621  HZ  PHE A  41      11.377   7.542 -18.098  1.00  1.10           H  
ATOM    622  N   GLN A  42      17.890   7.102 -12.894  1.00  1.02           N  
ATOM    623  CA  GLN A  42      19.079   6.889 -12.092  1.00  1.02           C  
ATOM    624  C   GLN A  42      18.790   6.498 -10.642  1.00  1.02           C  
ATOM    625  O   GLN A  42      17.763   6.868 -10.060  1.00  1.02           O  
ATOM    626  CB  GLN A  42      19.903   8.169 -12.066  1.00  1.02           C  
ATOM    627  CG  GLN A  42      20.517   8.628 -13.337  1.00  1.02           C  
ATOM    628  CD  GLN A  42      21.292   9.920 -13.116  1.00  1.02           C  
ATOM    629  OE1 GLN A  42      22.530   9.934 -13.129  1.00  1.02           O  
ATOM    630  NE2 GLN A  42      20.568  11.020 -12.903  1.00  1.02           N  
ATOM    631  H   GLN A  42      17.284   7.879 -12.649  1.00  1.02           H  
ATOM    632  HA  GLN A  42      19.647   6.086 -12.543  1.00  1.02           H  
ATOM    633 1HB  GLN A  42      19.225   8.969 -11.808  1.00  1.02           H  
ATOM    634 2HB  GLN A  42      20.673   8.104 -11.292  1.00  1.02           H  
ATOM    635 1HG  GLN A  42      21.209   7.886 -13.679  1.00  1.02           H  
ATOM    636 2HG  GLN A  42      19.736   8.804 -14.078  1.00  1.02           H  
ATOM    637 1HE2 GLN A  42      21.025  11.896 -12.753  1.00  1.02           H  
ATOM    638 2HE2 GLN A  42      19.541  10.978 -12.899  1.00  1.02           H  
ATOM    639  N   ALA A  43      19.731   5.766 -10.055  1.00  0.96           N  
ATOM    640  CA  ALA A  43      19.718   5.376  -8.652  1.00  0.96           C  
ATOM    641  C   ALA A  43      20.704   6.212  -7.863  1.00  0.96           C  
ATOM    642  O   ALA A  43      21.736   6.615  -8.402  1.00  0.96           O  
ATOM    643  CB  ALA A  43      20.086   3.914  -8.494  1.00  0.96           C  
ATOM    644  H   ALA A  43      20.522   5.484 -10.622  1.00  0.96           H  
ATOM    645  HA  ALA A  43      18.722   5.538  -8.257  1.00  0.96           H  
ATOM    646 1HB  ALA A  43      20.068   3.658  -7.440  1.00  0.96           H  
ATOM    647 2HB  ALA A  43      19.375   3.301  -9.035  1.00  0.96           H  
ATOM    648 3HB  ALA A  43      21.088   3.741  -8.891  1.00  0.96           H  
ATOM    649  N   CYS A  44      20.416   6.440  -6.583  1.00  0.92           N  
ATOM    650  CA  CYS A  44      21.394   7.078  -5.705  1.00  0.92           C  
ATOM    651  C   CYS A  44      22.129   5.985  -4.970  1.00  0.92           C  
ATOM    652  O   CYS A  44      21.517   5.233  -4.203  1.00  0.92           O  
ATOM    653  CB  CYS A  44      20.749   8.009  -4.699  1.00  0.92           C  
ATOM    654  SG  CYS A  44      21.908   8.775  -3.577  1.00  0.92           S  
ATOM    655  H   CYS A  44      19.534   6.124  -6.181  1.00  0.92           H  
ATOM    656  HA  CYS A  44      22.105   7.637  -6.310  1.00  0.92           H  
ATOM    657 1HB  CYS A  44      20.200   8.794  -5.215  1.00  0.92           H  
ATOM    658 2HB  CYS A  44      20.040   7.456  -4.103  1.00  0.92           H  
ATOM    659  N   CYS A  45      23.418   5.862  -5.223  1.00  0.91           N  
ATOM    660  CA  CYS A  45      24.137   4.742  -4.665  1.00  0.91           C  
ATOM    661  C   CYS A  45      25.222   5.170  -3.700  1.00  0.91           C  
ATOM    662  O   CYS A  45      25.816   6.233  -3.865  1.00  0.91           O  
ATOM    663  CB  CYS A  45      24.773   3.995  -5.803  1.00  0.91           C  
ATOM    664  SG  CYS A  45      23.623   3.506  -7.070  1.00  0.91           S  
ATOM    665  H   CYS A  45      23.887   6.518  -5.842  1.00  0.91           H  
ATOM    666  HA  CYS A  45      23.435   4.101  -4.150  1.00  0.91           H  
ATOM    667 1HB  CYS A  45      25.580   4.565  -6.225  1.00  0.91           H  
ATOM    668 2HB  CYS A  45      25.171   3.109  -5.416  1.00  0.91           H  
ATOM    669  N   ILE A  46      25.544   4.318  -2.734  1.00  0.95           N  
ATOM    670  CA  ILE A  46      26.628   4.630  -1.802  1.00  0.95           C  
ATOM    671  C   ILE A  46      27.449   3.387  -1.497  1.00  0.95           C  
ATOM    672  O   ILE A  46      26.918   2.279  -1.409  1.00  0.95           O  
ATOM    673  CB  ILE A  46      26.052   5.190  -0.503  1.00  0.95           C  
ATOM    674  CG1 ILE A  46      27.117   5.751   0.396  1.00  0.95           C  
ATOM    675  CG2 ILE A  46      25.383   4.071   0.203  1.00  0.95           C  
ATOM    676  CD1 ILE A  46      26.535   6.614   1.492  1.00  0.95           C  
ATOM    677  H   ILE A  46      24.994   3.465  -2.644  1.00  0.95           H  
ATOM    678  HA  ILE A  46      27.285   5.371  -2.254  1.00  0.95           H  
ATOM    679  HB  ILE A  46      25.350   5.981  -0.728  1.00  0.95           H  
ATOM    680 1HG1 ILE A  46      27.676   4.933   0.857  1.00  0.95           H  
ATOM    681 2HG1 ILE A  46      27.805   6.355  -0.192  1.00  0.95           H  
ATOM    682 1HG2 ILE A  46      24.955   4.432   1.129  1.00  0.95           H  
ATOM    683 2HG2 ILE A  46      24.611   3.674  -0.441  1.00  0.95           H  
ATOM    684 3HG2 ILE A  46      26.121   3.294   0.421  1.00  0.95           H  
ATOM    685 1HD1 ILE A  46      27.339   7.002   2.114  1.00  0.95           H  
ATOM    686 2HD1 ILE A  46      25.986   7.448   1.048  1.00  0.95           H  
ATOM    687 3HD1 ILE A  46      25.859   6.021   2.100  1.00  0.95           H  
ATOM    688  N   ARG A  47      28.753   3.556  -1.329  1.00  1.05           N  
ATOM    689  CA  ARG A  47      29.602   2.412  -1.027  1.00  1.05           C  
ATOM    690  C   ARG A  47      29.327   1.833   0.345  1.00  1.05           C  
ATOM    691  O   ARG A  47      28.986   2.559   1.278  1.00  1.05           O  
ATOM    692  CB  ARG A  47      31.067   2.764  -1.157  1.00  1.05           C  
ATOM    693  CG  ARG A  47      31.511   3.095  -2.572  1.00  1.05           C  
ATOM    694  CD  ARG A  47      31.508   1.856  -3.415  1.00  1.05           C  
ATOM    695  NE  ARG A  47      32.050   2.069  -4.741  1.00  1.05           N  
ATOM    696  CZ  ARG A  47      32.121   1.112  -5.686  1.00  1.05           C  
ATOM    697  NH1 ARG A  47      31.665  -0.090  -5.422  1.00  1.05           N  
ATOM    698  NH2 ARG A  47      32.653   1.387  -6.870  1.00  1.05           N  
ATOM    699  H   ARG A  47      29.155   4.481  -1.412  1.00  1.05           H  
ATOM    700  HA  ARG A  47      29.399   1.638  -1.765  1.00  1.05           H  
ATOM    701 1HB  ARG A  47      31.293   3.623  -0.527  1.00  1.05           H  
ATOM    702 2HB  ARG A  47      31.675   1.931  -0.805  1.00  1.05           H  
ATOM    703 1HG  ARG A  47      30.817   3.811  -3.017  1.00  1.05           H  
ATOM    704 2HG  ARG A  47      32.518   3.513  -2.563  1.00  1.05           H  
ATOM    705 1HD  ARG A  47      32.092   1.075  -2.927  1.00  1.05           H  
ATOM    706 2HD  ARG A  47      30.486   1.510  -3.528  1.00  1.05           H  
ATOM    707  HE  ARG A  47      32.405   2.986  -4.966  1.00  1.05           H  
ATOM    708 1HH1 ARG A  47      31.239  -0.278  -4.501  1.00  1.05           H  
ATOM    709 2HH1 ARG A  47      31.711  -0.823  -6.120  1.00  1.05           H  
ATOM    710 1HH2 ARG A  47      33.001   2.317  -7.063  1.00  1.05           H  
ATOM    711 2HH2 ARG A  47      32.711   0.670  -7.577  1.00  1.05           H  
ATOM    712  N   THR A  48      29.494   0.517   0.453  1.00  1.21           N  
ATOM    713  CA  THR A  48      29.288  -0.206   1.703  1.00  1.21           C  
ATOM    714  C   THR A  48      30.574  -0.849   2.226  1.00  1.21           C  
ATOM    715  O   THR A  48      30.550  -1.624   3.180  1.00  1.21           O  
ATOM    716  CB  THR A  48      28.218  -1.287   1.509  1.00  1.21           C  
ATOM    717  OG1 THR A  48      28.650  -2.215   0.509  1.00  1.21           O  
ATOM    718  CG2 THR A  48      26.942  -0.643   1.045  1.00  1.21           C  
ATOM    719  H   THR A  48      29.761  -0.008  -0.371  1.00  1.21           H  
ATOM    720  HA  THR A  48      28.936   0.499   2.456  1.00  1.21           H  
ATOM    721  HB  THR A  48      28.048  -1.815   2.447  1.00  1.21           H  
ATOM    722  HG1 THR A  48      29.438  -2.670   0.820  1.00  1.21           H  
ATOM    723 1HG2 THR A  48      26.188  -1.410   0.903  1.00  1.21           H  
ATOM    724 2HG2 THR A  48      26.610   0.071   1.798  1.00  1.21           H  
ATOM    725 3HG2 THR A  48      27.112  -0.123   0.102  1.00  1.21           H  
ATOM    726  N   TRP A  49      31.683  -0.563   1.560  1.00  1.41           N  
ATOM    727  CA  TRP A  49      32.985  -1.123   1.910  1.00  1.41           C  
ATOM    728  C   TRP A  49      33.506  -0.579   3.237  1.00  1.41           C  
ATOM    729  O   TRP A  49      33.348   0.606   3.537  1.00  1.41           O  
ATOM    730  CB  TRP A  49      34.017  -0.845   0.812  1.00  1.41           C  
ATOM    731  CG  TRP A  49      35.364  -1.457   1.111  1.00  1.41           C  
ATOM    732  CD1 TRP A  49      35.777  -2.711   0.772  1.00  1.41           C  
ATOM    733  CD2 TRP A  49      36.471  -0.851   1.831  1.00  1.41           C  
ATOM    734  NE1 TRP A  49      37.056  -2.928   1.229  1.00  1.41           N  
ATOM    735  CE2 TRP A  49      37.492  -1.801   1.881  1.00  1.41           C  
ATOM    736  CE3 TRP A  49      36.668   0.399   2.430  1.00  1.41           C  
ATOM    737  CZ2 TRP A  49      38.697  -1.547   2.515  1.00  1.41           C  
ATOM    738  CZ3 TRP A  49      37.874   0.653   3.065  1.00  1.41           C  
ATOM    739  CH2 TRP A  49      38.863  -0.295   3.106  1.00  1.41           C  
ATOM    740  H   TRP A  49      31.620   0.086   0.793  1.00  1.41           H  
ATOM    741  HA  TRP A  49      32.875  -2.203   2.008  1.00  1.41           H  
ATOM    742 1HB  TRP A  49      33.657  -1.239  -0.139  1.00  1.41           H  
ATOM    743 2HB  TRP A  49      34.145   0.231   0.697  1.00  1.41           H  
ATOM    744  HD1 TRP A  49      35.179  -3.436   0.223  1.00  1.41           H  
ATOM    745  HE1 TRP A  49      37.587  -3.777   1.109  1.00  1.41           H  
ATOM    746  HE3 TRP A  49      35.882   1.154   2.403  1.00  1.41           H  
ATOM    747  HZ2 TRP A  49      39.497  -2.287   2.558  1.00  1.41           H  
ATOM    748  HZ3 TRP A  49      38.016   1.628   3.532  1.00  1.41           H  
ATOM    749  HH2 TRP A  49      39.799  -0.062   3.614  1.00  1.41           H  
ATOM    750  N   GLY A  50      34.147  -1.444   4.017  1.00  1.64           N  
ATOM    751  CA  GLY A  50      34.755  -1.036   5.275  1.00  1.64           C  
ATOM    752  C   GLY A  50      35.281  -2.238   6.045  1.00  1.64           C  
ATOM    753  O   GLY A  50      34.803  -3.358   5.865  1.00  1.64           O  
ATOM    754  H   GLY A  50      34.226  -2.405   3.719  1.00  1.64           H  
ATOM    755 1HA  GLY A  50      35.571  -0.342   5.077  1.00  1.64           H  
ATOM    756 2HA  GLY A  50      34.020  -0.504   5.877  1.00  1.64           H  
TER     757
ENDMDL

REMARK ID 637043 MODEL 3 Ana_C_AP02148
PFRMAT TS
TARGET Ana_C_AP02148
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   PHE A   1       1.792  -1.199  -1.819  1.00  6.93           N  
ATOM      2  CA  PHE A   1       2.706  -0.188  -2.335  1.00  6.93           C  
ATOM      3  C   PHE A   1       3.013   0.840  -1.261  1.00  6.93           C  
ATOM      4  O   PHE A   1       2.542   0.728  -0.129  1.00  6.93           O  
ATOM      5  CB  PHE A   1       2.105   0.493  -3.579  1.00  6.93           C  
ATOM      6  CG  PHE A   1       0.807   1.259  -3.342  1.00  6.93           C  
ATOM      7  CD1 PHE A   1       0.818   2.611  -2.996  1.00  6.93           C  
ATOM      8  CD2 PHE A   1      -0.425   0.627  -3.466  1.00  6.93           C  
ATOM      9  CE1 PHE A   1      -0.358   3.302  -2.782  1.00  6.93           C  
ATOM     10  CE2 PHE A   1      -1.606   1.322  -3.251  1.00  6.93           C  
ATOM     11  CZ  PHE A   1      -1.569   2.661  -2.908  1.00  6.93           C  
ATOM     12 1H   PHE A   1       1.814  -2.014  -2.415  1.00  6.93           H  
ATOM     13 2H   PHE A   1       2.076  -1.458  -0.884  1.00  6.93           H  
ATOM     14 3H   PHE A   1       0.856  -0.823  -1.794  1.00  6.93           H  
ATOM     15  HA  PHE A   1       3.641  -0.673  -2.619  1.00  6.93           H  
ATOM     16 1HB  PHE A   1       2.827   1.188  -3.996  1.00  6.93           H  
ATOM     17 2HB  PHE A   1       1.914  -0.262  -4.339  1.00  6.93           H  
ATOM     18  HD1 PHE A   1       1.766   3.126  -2.899  1.00  6.93           H  
ATOM     19  HD2 PHE A   1      -0.456  -0.429  -3.736  1.00  6.93           H  
ATOM     20  HE1 PHE A   1      -0.326   4.351  -2.515  1.00  6.93           H  
ATOM     21  HE2 PHE A   1      -2.565   0.813  -3.351  1.00  6.93           H  
ATOM     22  HZ  PHE A   1      -2.496   3.207  -2.738  1.00  6.93           H  
ATOM     23  N   PHE A   2       3.797   1.845  -1.619  1.00  6.40           N  
ATOM     24  CA  PHE A   2       4.172   2.898  -0.690  1.00  6.40           C  
ATOM     25  C   PHE A   2       3.803   4.271  -1.212  1.00  6.40           C  
ATOM     26  O   PHE A   2       3.814   4.517  -2.415  1.00  6.40           O  
ATOM     27  CB  PHE A   2       5.677   2.877  -0.435  1.00  6.40           C  
ATOM     28  CG  PHE A   2       6.178   1.658   0.234  1.00  6.40           C  
ATOM     29  CD1 PHE A   2       6.519   0.537  -0.492  1.00  6.40           C  
ATOM     30  CD2 PHE A   2       6.327   1.632   1.608  1.00  6.40           C  
ATOM     31  CE1 PHE A   2       6.997  -0.590   0.134  1.00  6.40           C  
ATOM     32  CE2 PHE A   2       6.806   0.510   2.244  1.00  6.40           C  
ATOM     33  CZ  PHE A   2       7.142  -0.605   1.505  1.00  6.40           C  
ATOM     34  H   PHE A   2       4.162   1.888  -2.560  1.00  6.40           H  
ATOM     35  HA  PHE A   2       3.647   2.738   0.253  1.00  6.40           H  
ATOM     36 1HB  PHE A   2       6.209   2.994  -1.376  1.00  6.40           H  
ATOM     37 2HB  PHE A   2       5.937   3.714   0.186  1.00  6.40           H  
ATOM     38  HD1 PHE A   2       6.406   0.548  -1.563  1.00  6.40           H  
ATOM     39  HD2 PHE A   2       6.063   2.518   2.188  1.00  6.40           H  
ATOM     40  HE1 PHE A   2       7.264  -1.469  -0.452  1.00  6.40           H  
ATOM     41  HE2 PHE A   2       6.920   0.502   3.327  1.00  6.40           H  
ATOM     42  HZ  PHE A   2       7.521  -1.496   2.004  1.00  6.40           H  
ATOM     43  N   LEU A   3       3.551   5.203  -0.297  1.00  5.86           N  
ATOM     44  CA  LEU A   3       3.314   6.587  -0.695  1.00  5.86           C  
ATOM     45  C   LEU A   3       4.653   7.306  -0.798  1.00  5.86           C  
ATOM     46  O   LEU A   3       4.754   8.431  -1.274  1.00  5.86           O  
ATOM     47  CB  LEU A   3       2.381   7.277   0.292  1.00  5.86           C  
ATOM     48  CG  LEU A   3       0.980   6.661   0.363  1.00  5.86           C  
ATOM     49  CD1 LEU A   3       0.172   7.363   1.435  1.00  5.86           C  
ATOM     50  CD2 LEU A   3       0.314   6.776  -0.997  1.00  5.86           C  
ATOM     51  H   LEU A   3       3.518   4.953   0.682  1.00  5.86           H  
ATOM     52  HA  LEU A   3       2.842   6.598  -1.677  1.00  5.86           H  
ATOM     53 1HB  LEU A   3       2.822   7.235   1.287  1.00  5.86           H  
ATOM     54 2HB  LEU A   3       2.275   8.322   0.002  1.00  5.86           H  
ATOM     55  HG  LEU A   3       1.060   5.606   0.635  1.00  5.86           H  
ATOM     56 1HD1 LEU A   3      -0.822   6.918   1.492  1.00  5.86           H  
ATOM     57 2HD1 LEU A   3       0.673   7.257   2.397  1.00  5.86           H  
ATOM     58 3HD1 LEU A   3       0.081   8.421   1.187  1.00  5.86           H  
ATOM     59 1HD2 LEU A   3      -0.680   6.330  -0.954  1.00  5.86           H  
ATOM     60 2HD2 LEU A   3       0.226   7.824  -1.267  1.00  5.86           H  
ATOM     61 3HD2 LEU A   3       0.916   6.256  -1.744  1.00  5.86           H  
ATOM     62  N   LEU A   4       5.713   6.585  -0.443  1.00  5.34           N  
ATOM     63  CA  LEU A   4       7.088   7.057  -0.525  1.00  5.34           C  
ATOM     64  C   LEU A   4       7.413   7.298  -1.990  1.00  5.34           C  
ATOM     65  O   LEU A   4       8.205   8.158  -2.357  1.00  5.34           O  
ATOM     66  CB  LEU A   4       8.037   5.997   0.025  1.00  5.34           C  
ATOM     67  CG  LEU A   4       7.900   5.708   1.510  1.00  5.34           C  
ATOM     68  CD1 LEU A   4       8.796   4.533   1.875  1.00  5.34           C  
ATOM     69  CD2 LEU A   4       8.262   6.955   2.289  1.00  5.34           C  
ATOM     70  H   LEU A   4       5.548   5.665  -0.074  1.00  5.34           H  
ATOM     71  HA  LEU A   4       7.190   7.984   0.035  1.00  5.34           H  
ATOM     72 1HB  LEU A   4       7.887   5.069  -0.524  1.00  5.34           H  
ATOM     73 2HB  LEU A   4       9.060   6.335  -0.149  1.00  5.34           H  
ATOM     74  HG  LEU A   4       6.871   5.431   1.736  1.00  5.34           H  
ATOM     75 1HD1 LEU A   4       8.695   4.313   2.938  1.00  5.34           H  
ATOM     76 2HD1 LEU A   4       8.507   3.657   1.296  1.00  5.34           H  
ATOM     77 3HD1 LEU A   4       9.832   4.786   1.654  1.00  5.34           H  
ATOM     78 1HD2 LEU A   4       8.163   6.761   3.357  1.00  5.34           H  
ATOM     79 2HD2 LEU A   4       9.293   7.238   2.065  1.00  5.34           H  
ATOM     80 3HD2 LEU A   4       7.594   7.766   2.003  1.00  5.34           H  
ATOM     81  N   PHE A   5       6.718   6.562  -2.843  1.00  4.85           N  
ATOM     82  CA  PHE A   5       6.884   6.602  -4.278  1.00  4.85           C  
ATOM     83  C   PHE A   5       6.482   7.967  -4.840  1.00  4.85           C  
ATOM     84  O   PHE A   5       6.895   8.345  -5.937  1.00  4.85           O  
ATOM     85  CB  PHE A   5       6.008   5.518  -4.898  1.00  4.85           C  
ATOM     86  CG  PHE A   5       6.456   4.114  -4.555  1.00  4.85           C  
ATOM     87  CD1 PHE A   5       7.746   3.870  -4.110  1.00  4.85           C  
ATOM     88  CD2 PHE A   5       5.581   3.037  -4.677  1.00  4.85           C  
ATOM     89  CE1 PHE A   5       8.155   2.588  -3.799  1.00  4.85           C  
ATOM     90  CE2 PHE A   5       5.991   1.752  -4.369  1.00  4.85           C  
ATOM     91  CZ  PHE A   5       7.280   1.531  -3.932  1.00  4.85           C  
ATOM     92  H   PHE A   5       6.047   5.907  -2.469  1.00  4.85           H  
ATOM     93  HA  PHE A   5       7.931   6.415  -4.517  1.00  4.85           H  
ATOM     94 1HB  PHE A   5       4.979   5.643  -4.549  1.00  4.85           H  
ATOM     95 2HB  PHE A   5       6.002   5.626  -5.981  1.00  4.85           H  
ATOM     96  HD1 PHE A   5       8.441   4.704  -4.007  1.00  4.85           H  
ATOM     97  HD2 PHE A   5       4.562   3.222  -5.022  1.00  4.85           H  
ATOM     98  HE1 PHE A   5       9.173   2.410  -3.451  1.00  4.85           H  
ATOM     99  HE2 PHE A   5       5.303   0.916  -4.474  1.00  4.85           H  
ATOM    100  HZ  PHE A   5       7.610   0.521  -3.690  1.00  4.85           H  
ATOM    101  N   LEU A   6       5.665   8.707  -4.090  1.00  4.37           N  
ATOM    102  CA  LEU A   6       5.177   9.998  -4.518  1.00  4.37           C  
ATOM    103  C   LEU A   6       6.123  11.115  -4.089  1.00  4.37           C  
ATOM    104  O   LEU A   6       5.987  12.261  -4.522  1.00  4.37           O  
ATOM    105  CB  LEU A   6       3.805  10.222  -3.890  1.00  4.37           C  
ATOM    106  CG  LEU A   6       2.764   9.178  -4.264  1.00  4.37           C  
ATOM    107  CD1 LEU A   6       1.495   9.441  -3.487  1.00  4.37           C  
ATOM    108  CD2 LEU A   6       2.532   9.221  -5.761  1.00  4.37           C  
ATOM    109  H   LEU A   6       5.371   8.385  -3.171  1.00  4.37           H  
ATOM    110  HA  LEU A   6       5.093  10.000  -5.603  1.00  4.37           H  
ATOM    111 1HB  LEU A   6       3.912  10.225  -2.807  1.00  4.37           H  
ATOM    112 2HB  LEU A   6       3.434  11.197  -4.202  1.00  4.37           H  
ATOM    113  HG  LEU A   6       3.126   8.186  -3.981  1.00  4.37           H  
ATOM    114 1HD1 LEU A   6       0.750   8.687  -3.738  1.00  4.37           H  
ATOM    115 2HD1 LEU A   6       1.718   9.394  -2.420  1.00  4.37           H  
ATOM    116 3HD1 LEU A   6       1.111  10.428  -3.737  1.00  4.37           H  
ATOM    117 1HD2 LEU A   6       1.793   8.469  -6.039  1.00  4.37           H  
ATOM    118 2HD2 LEU A   6       2.170  10.209  -6.047  1.00  4.37           H  
ATOM    119 3HD2 LEU A   6       3.472   9.016  -6.278  1.00  4.37           H  
ATOM    120  N   GLN A   7       7.116  10.795  -3.257  1.00  3.86           N  
ATOM    121  CA  GLN A   7       8.013  11.823  -2.754  1.00  3.86           C  
ATOM    122  C   GLN A   7       8.827  12.424  -3.881  1.00  3.86           C  
ATOM    123  O   GLN A   7       9.199  13.589  -3.819  1.00  3.86           O  
ATOM    124  CB  GLN A   7       8.913  11.273  -1.646  1.00  3.86           C  
ATOM    125  CG  GLN A   7       8.144  10.953  -0.360  1.00  3.86           C  
ATOM    126  CD  GLN A   7       9.001  10.345   0.752  1.00  3.86           C  
ATOM    127  OE1 GLN A   7      10.032   9.701   0.517  1.00  3.86           O  
ATOM    128  NE2 GLN A   7       8.562  10.554   1.994  1.00  3.86           N  
ATOM    129  H   GLN A   7       7.261   9.834  -2.952  1.00  3.86           H  
ATOM    130  HA  GLN A   7       7.408  12.620  -2.322  1.00  3.86           H  
ATOM    131 1HB  GLN A   7       9.409  10.367  -1.991  1.00  3.86           H  
ATOM    132 2HB  GLN A   7       9.679  12.001  -1.414  1.00  3.86           H  
ATOM    133 1HG  GLN A   7       7.712  11.877   0.017  1.00  3.86           H  
ATOM    134 2HG  GLN A   7       7.348  10.252  -0.607  1.00  3.86           H  
ATOM    135 1HE2 GLN A   7       9.066  10.184   2.777  1.00  3.86           H  
ATOM    136 2HE2 GLN A   7       7.722  11.078   2.145  1.00  3.86           H  
ATOM    137  N   GLY A   8       9.088  11.628  -4.910  1.00  3.31           N  
ATOM    138  CA  GLY A   8       9.852  12.028  -6.082  1.00  3.31           C  
ATOM    139  C   GLY A   8       8.952  12.455  -7.245  1.00  3.31           C  
ATOM    140  O   GLY A   8       9.408  12.513  -8.387  1.00  3.31           O  
ATOM    141  H   GLY A   8       8.727  10.681  -4.875  1.00  3.31           H  
ATOM    142 1HA  GLY A   8      10.519  12.848  -5.819  1.00  3.31           H  
ATOM    143 2HA  GLY A   8      10.482  11.198  -6.397  1.00  3.31           H  
ATOM    144  N   ALA A   9       7.677  12.766  -6.973  1.00  2.76           N  
ATOM    145  CA  ALA A   9       6.713  13.102  -8.025  1.00  2.76           C  
ATOM    146  C   ALA A   9       7.142  14.262  -8.922  1.00  2.76           C  
ATOM    147  O   ALA A   9       6.787  14.296 -10.098  1.00  2.76           O  
ATOM    148  CB  ALA A   9       5.375  13.456  -7.403  1.00  2.76           C  
ATOM    149  H   ALA A   9       7.325  12.717  -6.016  1.00  2.76           H  
ATOM    150  HA  ALA A   9       6.592  12.219  -8.655  1.00  2.76           H  
ATOM    151 1HB  ALA A   9       4.654  13.666  -8.191  1.00  2.76           H  
ATOM    152 2HB  ALA A   9       5.021  12.623  -6.801  1.00  2.76           H  
ATOM    153 3HB  ALA A   9       5.488  14.338  -6.771  1.00  2.76           H  
ATOM    154  N   ALA A  10       7.872  15.238  -8.385  1.00  2.23           N  
ATOM    155  CA  ALA A  10       8.270  16.374  -9.206  1.00  2.23           C  
ATOM    156  C   ALA A  10       9.439  16.025 -10.125  1.00  2.23           C  
ATOM    157  O   ALA A  10       9.746  16.792 -11.029  1.00  2.23           O  
ATOM    158  CB  ALA A  10       8.627  17.573  -8.337  1.00  2.23           C  
ATOM    159  H   ALA A  10       8.159  15.178  -7.422  1.00  2.23           H  
ATOM    160  HA  ALA A  10       7.429  16.636  -9.841  1.00  2.23           H  
ATOM    161 1HB  ALA A  10       8.891  18.418  -8.973  1.00  2.23           H  
ATOM    162 2HB  ALA A  10       7.790  17.847  -7.703  1.00  2.23           H  
ATOM    163 3HB  ALA A  10       9.458  17.335  -7.715  1.00  2.23           H  
ATOM    164  N   GLY A  11      10.135  14.914  -9.877  1.00  1.78           N  
ATOM    165  CA  GLY A  11      11.240  14.467 -10.727  1.00  1.78           C  
ATOM    166  C   GLY A  11      12.532  15.300 -10.690  1.00  1.78           C  
ATOM    167  O   GLY A  11      13.596  14.810 -10.308  1.00  1.78           O  
ATOM    168  H   GLY A  11       9.846  14.293  -9.125  1.00  1.78           H  
ATOM    169 1HA  GLY A  11      11.480  13.442 -10.446  1.00  1.78           H  
ATOM    170 2HA  GLY A  11      10.883  14.414 -11.751  1.00  1.78           H  
ATOM    171  N   ASN A  12      12.443  16.540 -11.167  1.00  1.43           N  
ATOM    172  CA  ASN A  12      13.594  17.444 -11.280  1.00  1.43           C  
ATOM    173  C   ASN A  12      13.201  18.923 -11.407  1.00  1.43           C  
ATOM    174  O   ASN A  12      12.020  19.267 -11.440  1.00  1.43           O  
ATOM    175  CB  ASN A  12      14.461  17.023 -12.459  1.00  1.43           C  
ATOM    176  CG  ASN A  12      13.714  17.033 -13.785  1.00  1.43           C  
ATOM    177  OD1 ASN A  12      13.060  18.023 -14.147  1.00  1.43           O  
ATOM    178  ND2 ASN A  12      13.806  15.940 -14.513  1.00  1.43           N  
ATOM    179  H   ASN A  12      11.514  16.849 -11.430  1.00  1.43           H  
ATOM    180  HA  ASN A  12      14.188  17.351 -10.368  1.00  1.43           H  
ATOM    181 1HB  ASN A  12      15.324  17.681 -12.539  1.00  1.43           H  
ATOM    182 2HB  ASN A  12      14.845  16.017 -12.285  1.00  1.43           H  
ATOM    183 1HD2 ASN A  12      13.337  15.885 -15.397  1.00  1.43           H  
ATOM    184 2HD2 ASN A  12      14.347  15.162 -14.185  1.00  1.43           H  
ATOM    185  N   SER A  13      14.203  19.792 -11.562  1.00  1.17           N  
ATOM    186  CA  SER A  13      13.987  21.236 -11.685  1.00  1.17           C  
ATOM    187  C   SER A  13      13.145  21.667 -12.879  1.00  1.17           C  
ATOM    188  O   SER A  13      12.342  22.600 -12.788  1.00  1.17           O  
ATOM    189  CB  SER A  13      15.324  21.938 -11.758  1.00  1.17           C  
ATOM    190  OG  SER A  13      16.035  21.792 -10.564  1.00  1.17           O  
ATOM    191  H   SER A  13      15.153  19.448 -11.548  1.00  1.17           H  
ATOM    192  HA  SER A  13      13.461  21.564 -10.806  1.00  1.17           H  
ATOM    193 1HB  SER A  13      15.903  21.531 -12.585  1.00  1.17           H  
ATOM    194 2HB  SER A  13      15.162  22.993 -11.960  1.00  1.17           H  
ATOM    195  HG  SER A  13      15.462  22.137  -9.867  1.00  1.17           H  
ATOM    196  N   VAL A  14      13.321  21.013 -14.016  1.00  0.98           N  
ATOM    197  CA  VAL A  14      12.557  21.417 -15.184  1.00  0.98           C  
ATOM    198  C   VAL A  14      11.088  21.117 -14.955  1.00  0.98           C  
ATOM    199  O   VAL A  14      10.224  21.972 -15.158  1.00  0.98           O  
ATOM    200  CB  VAL A  14      13.050  20.675 -16.431  1.00  0.98           C  
ATOM    201  CG1 VAL A  14      12.142  20.980 -17.597  1.00  0.98           C  
ATOM    202  CG2 VAL A  14      14.480  21.078 -16.720  1.00  0.98           C  
ATOM    203  H   VAL A  14      13.968  20.237 -14.066  1.00  0.98           H  
ATOM    204  HA  VAL A  14      12.678  22.488 -15.333  1.00  0.98           H  
ATOM    205  HB  VAL A  14      13.003  19.602 -16.254  1.00  0.98           H  
ATOM    206 1HG1 VAL A  14      12.484  20.440 -18.478  1.00  0.98           H  
ATOM    207 2HG1 VAL A  14      11.136  20.667 -17.348  1.00  0.98           H  
ATOM    208 3HG1 VAL A  14      12.152  22.050 -17.799  1.00  0.98           H  
ATOM    209 1HG2 VAL A  14      14.837  20.542 -17.600  1.00  0.98           H  
ATOM    210 2HG2 VAL A  14      14.525  22.143 -16.904  1.00  0.98           H  
ATOM    211 3HG2 VAL A  14      15.105  20.827 -15.863  1.00  0.98           H  
ATOM    212  N   LEU A  15      10.819  19.908 -14.480  1.00  0.87           N  
ATOM    213  CA  LEU A  15       9.462  19.471 -14.204  1.00  0.87           C  
ATOM    214  C   LEU A  15       8.825  20.304 -13.103  1.00  0.87           C  
ATOM    215  O   LEU A  15       7.647  20.669 -13.180  1.00  0.87           O  
ATOM    216  CB  LEU A  15       9.513  18.009 -13.815  1.00  0.87           C  
ATOM    217  CG  LEU A  15       9.875  17.067 -14.946  1.00  0.87           C  
ATOM    218  CD1 LEU A  15      10.091  15.685 -14.377  1.00  0.87           C  
ATOM    219  CD2 LEU A  15       8.767  17.082 -15.983  1.00  0.87           C  
ATOM    220  H   LEU A  15      11.589  19.262 -14.313  1.00  0.87           H  
ATOM    221  HA  LEU A  15       8.873  19.575 -15.104  1.00  0.87           H  
ATOM    222 1HB  LEU A  15      10.291  17.908 -13.070  1.00  0.87           H  
ATOM    223 2HB  LEU A  15       8.563  17.704 -13.378  1.00  0.87           H  
ATOM    224  HG  LEU A  15      10.805  17.392 -15.410  1.00  0.87           H  
ATOM    225 1HD1 LEU A  15      10.364  14.998 -15.174  1.00  0.87           H  
ATOM    226 2HD1 LEU A  15      10.891  15.736 -13.649  1.00  0.87           H  
ATOM    227 3HD1 LEU A  15       9.176  15.342 -13.893  1.00  0.87           H  
ATOM    228 1HD2 LEU A  15       9.025  16.408 -16.800  1.00  0.87           H  
ATOM    229 2HD2 LEU A  15       7.836  16.755 -15.521  1.00  0.87           H  
ATOM    230 3HD2 LEU A  15       8.645  18.085 -16.368  1.00  0.87           H  
ATOM    231  N   CYS A  16       9.610  20.649 -12.090  1.00  0.80           N  
ATOM    232  CA  CYS A  16       9.103  21.463 -11.002  1.00  0.80           C  
ATOM    233  C   CYS A  16       8.580  22.789 -11.535  1.00  0.80           C  
ATOM    234  O   CYS A  16       7.440  23.178 -11.250  1.00  0.80           O  
ATOM    235  CB  CYS A  16      10.198  21.711  -9.967  1.00  0.80           C  
ATOM    236  SG  CYS A  16       9.670  22.664  -8.558  1.00  0.80           S  
ATOM    237  H   CYS A  16      10.565  20.311 -12.047  1.00  0.80           H  
ATOM    238  HA  CYS A  16       8.283  20.928 -10.526  1.00  0.80           H  
ATOM    239 1HB  CYS A  16      10.584  20.755  -9.609  1.00  0.80           H  
ATOM    240 2HB  CYS A  16      11.026  22.239 -10.437  1.00  0.80           H  
ATOM    241  N   ARG A  17       9.391  23.453 -12.376  1.00  0.76           N  
ATOM    242  CA  ARG A  17       8.978  24.715 -12.979  1.00  0.76           C  
ATOM    243  C   ARG A  17       7.742  24.541 -13.871  1.00  0.76           C  
ATOM    244  O   ARG A  17       6.824  25.362 -13.828  1.00  0.76           O  
ATOM    245  CB  ARG A  17      10.106  25.323 -13.794  1.00  0.76           C  
ATOM    246  CG  ARG A  17      11.267  25.888 -12.985  1.00  0.76           C  
ATOM    247  CD  ARG A  17      12.158  26.742 -13.831  1.00  0.76           C  
ATOM    248  NE  ARG A  17      12.811  26.000 -14.914  1.00  0.76           N  
ATOM    249  CZ  ARG A  17      14.003  25.372 -14.823  1.00  0.76           C  
ATOM    250  NH1 ARG A  17      14.682  25.397 -13.701  1.00  0.76           N  
ATOM    251  NH2 ARG A  17      14.496  24.742 -15.874  1.00  0.76           N  
ATOM    252  H   ARG A  17      10.322  23.083 -12.583  1.00  0.76           H  
ATOM    253  HA  ARG A  17       8.729  25.407 -12.180  1.00  0.76           H  
ATOM    254 1HB  ARG A  17      10.517  24.556 -14.453  1.00  0.76           H  
ATOM    255 2HB  ARG A  17       9.713  26.120 -14.422  1.00  0.76           H  
ATOM    256 1HG  ARG A  17      10.872  26.495 -12.168  1.00  0.76           H  
ATOM    257 2HG  ARG A  17      11.854  25.070 -12.575  1.00  0.76           H  
ATOM    258 1HD  ARG A  17      11.569  27.542 -14.276  1.00  0.76           H  
ATOM    259 2HD  ARG A  17      12.935  27.175 -13.203  1.00  0.76           H  
ATOM    260  HE  ARG A  17      12.329  25.956 -15.801  1.00  0.76           H  
ATOM    261 1HH1 ARG A  17      14.309  25.881 -12.898  1.00  0.76           H  
ATOM    262 2HH1 ARG A  17      15.581  24.943 -13.647  1.00  0.76           H  
ATOM    263 1HH2 ARG A  17      13.977  24.728 -16.741  1.00  0.76           H  
ATOM    264 2HH2 ARG A  17      15.389  24.279 -15.812  1.00  0.76           H  
ATOM    265  N   ILE A  18       7.669  23.437 -14.619  1.00  0.75           N  
ATOM    266  CA  ILE A  18       6.524  23.153 -15.493  1.00  0.75           C  
ATOM    267  C   ILE A  18       5.226  23.066 -14.704  1.00  0.75           C  
ATOM    268  O   ILE A  18       4.184  23.560 -15.140  1.00  0.75           O  
ATOM    269  CB  ILE A  18       6.735  21.867 -16.312  1.00  0.75           C  
ATOM    270  CG1 ILE A  18       7.829  22.095 -17.364  1.00  0.75           C  
ATOM    271  CG2 ILE A  18       5.436  21.426 -16.954  1.00  0.75           C  
ATOM    272  CD1 ILE A  18       8.315  20.834 -18.024  1.00  0.75           C  
ATOM    273  H   ILE A  18       8.459  22.788 -14.621  1.00  0.75           H  
ATOM    274  HA  ILE A  18       6.430  23.976 -16.199  1.00  0.75           H  
ATOM    275  HB  ILE A  18       7.082  21.082 -15.651  1.00  0.75           H  
ATOM    276 1HG1 ILE A  18       7.431  22.750 -18.135  1.00  0.75           H  
ATOM    277 2HG1 ILE A  18       8.669  22.593 -16.899  1.00  0.75           H  
ATOM    278 1HG2 ILE A  18       5.603  20.507 -17.513  1.00  0.75           H  
ATOM    279 2HG2 ILE A  18       4.691  21.248 -16.179  1.00  0.75           H  
ATOM    280 3HG2 ILE A  18       5.081  22.204 -17.628  1.00  0.75           H  
ATOM    281 1HD1 ILE A  18       9.078  21.082 -18.759  1.00  0.75           H  
ATOM    282 2HD1 ILE A  18       8.736  20.184 -17.282  1.00  0.75           H  
ATOM    283 3HD1 ILE A  18       7.485  20.334 -18.517  1.00  0.75           H  
ATOM    284  N   ARG A  19       5.295  22.451 -13.529  1.00  0.75           N  
ATOM    285  CA  ARG A  19       4.150  22.285 -12.642  1.00  0.75           C  
ATOM    286  C   ARG A  19       3.769  23.582 -11.907  1.00  0.75           C  
ATOM    287  O   ARG A  19       2.784  23.608 -11.167  1.00  0.75           O  
ATOM    288  CB  ARG A  19       4.434  21.193 -11.627  1.00  0.75           C  
ATOM    289  CG  ARG A  19       4.560  19.801 -12.247  1.00  0.75           C  
ATOM    290  CD  ARG A  19       4.946  18.793 -11.250  1.00  0.75           C  
ATOM    291  NE  ARG A  19       3.868  18.484 -10.317  1.00  0.75           N  
ATOM    292  CZ  ARG A  19       4.085  18.015  -9.086  1.00  0.75           C  
ATOM    293  NH1 ARG A  19       5.283  17.871  -8.675  1.00  0.75           N  
ATOM    294  NH2 ARG A  19       3.123  17.702  -8.261  1.00  0.75           N  
ATOM    295  H   ARG A  19       6.191  22.045 -13.249  1.00  0.75           H  
ATOM    296  HA  ARG A  19       3.300  21.974 -13.247  1.00  0.75           H  
ATOM    297 1HB  ARG A  19       5.377  21.413 -11.117  1.00  0.75           H  
ATOM    298 2HB  ARG A  19       3.648  21.168 -10.876  1.00  0.75           H  
ATOM    299 1HG  ARG A  19       3.601  19.511 -12.675  1.00  0.75           H  
ATOM    300 2HG  ARG A  19       5.311  19.818 -13.033  1.00  0.75           H  
ATOM    301 1HD  ARG A  19       5.233  17.871 -11.757  1.00  0.75           H  
ATOM    302 2HD  ARG A  19       5.799  19.165 -10.676  1.00  0.75           H  
ATOM    303  HE  ARG A  19       2.913  18.597 -10.627  1.00  0.75           H  
ATOM    304 1HH1 ARG A  19       6.058  18.111  -9.270  1.00  0.75           H  
ATOM    305 2HH1 ARG A  19       5.431  17.533  -7.723  1.00  0.75           H  
ATOM    306 1HH2 ARG A  19       2.155  17.800  -8.528  1.00  0.75           H  
ATOM    307 2HH2 ARG A  19       3.408  17.361  -7.330  1.00  0.75           H  
ATOM    308  N   GLY A  20       4.560  24.647 -12.085  1.00  0.76           N  
ATOM    309  CA  GLY A  20       4.310  25.930 -11.446  1.00  0.76           C  
ATOM    310  C   GLY A  20       5.045  26.137 -10.125  1.00  0.76           C  
ATOM    311  O   GLY A  20       4.762  27.106  -9.414  1.00  0.76           O  
ATOM    312  H   GLY A  20       5.356  24.598 -12.716  1.00  0.76           H  
ATOM    313 1HA  GLY A  20       4.603  26.718 -12.140  1.00  0.76           H  
ATOM    314 2HA  GLY A  20       3.240  26.042 -11.283  1.00  0.76           H  
ATOM    315  N   GLY A  21       5.965  25.236  -9.775  1.00  0.78           N  
ATOM    316  CA  GLY A  21       6.693  25.373  -8.523  1.00  0.78           C  
ATOM    317  C   GLY A  21       8.140  25.810  -8.732  1.00  0.78           C  
ATOM    318  O   GLY A  21       8.561  26.127  -9.851  1.00  0.78           O  
ATOM    319  H   GLY A  21       6.203  24.459 -10.390  1.00  0.78           H  
ATOM    320 1HA  GLY A  21       6.187  26.087  -7.877  1.00  0.78           H  
ATOM    321 2HA  GLY A  21       6.681  24.417  -7.999  1.00  0.78           H  
ATOM    322  N   ARG A  22       8.899  25.821  -7.638  1.00  0.81           N  
ATOM    323  CA  ARG A  22      10.317  26.181  -7.654  1.00  0.81           C  
ATOM    324  C   ARG A  22      11.093  25.252  -6.741  1.00  0.81           C  
ATOM    325  O   ARG A  22      10.565  24.776  -5.737  1.00  0.81           O  
ATOM    326  CB  ARG A  22      10.546  27.619  -7.208  1.00  0.81           C  
ATOM    327  CG  ARG A  22       9.934  28.696  -8.116  1.00  0.81           C  
ATOM    328  CD  ARG A  22      10.640  28.763  -9.430  1.00  0.81           C  
ATOM    329  NE  ARG A  22      10.148  29.844 -10.270  1.00  0.81           N  
ATOM    330  CZ  ARG A  22       9.089  29.766 -11.111  1.00  0.81           C  
ATOM    331  NH1 ARG A  22       8.390  28.654 -11.237  1.00  0.81           N  
ATOM    332  NH2 ARG A  22       8.750  30.830 -11.823  1.00  0.81           N  
ATOM    333  H   ARG A  22       8.445  25.569  -6.766  1.00  0.81           H  
ATOM    334  HA  ARG A  22      10.696  26.062  -8.668  1.00  0.81           H  
ATOM    335 1HB  ARG A  22      10.128  27.754  -6.212  1.00  0.81           H  
ATOM    336 2HB  ARG A  22      11.619  27.808  -7.137  1.00  0.81           H  
ATOM    337 1HG  ARG A  22       8.881  28.496  -8.293  1.00  0.81           H  
ATOM    338 2HG  ARG A  22      10.036  29.666  -7.631  1.00  0.81           H  
ATOM    339 1HD  ARG A  22      11.704  28.922  -9.260  1.00  0.81           H  
ATOM    340 2HD  ARG A  22      10.498  27.826  -9.966  1.00  0.81           H  
ATOM    341  HE  ARG A  22      10.638  30.725 -10.221  1.00  0.81           H  
ATOM    342 1HH1 ARG A  22       8.620  27.807 -10.693  1.00  0.81           H  
ATOM    343 2HH1 ARG A  22       7.605  28.625 -11.869  1.00  0.81           H  
ATOM    344 1HH2 ARG A  22       9.278  31.688 -11.734  1.00  0.81           H  
ATOM    345 2HH2 ARG A  22       7.963  30.786 -12.453  1.00  0.81           H  
ATOM    346  N   CYS A  23      12.348  24.980  -7.064  1.00  0.84           N  
ATOM    347  CA  CYS A  23      13.097  24.100  -6.180  1.00  0.84           C  
ATOM    348  C   CYS A  23      13.786  24.877  -5.067  1.00  0.84           C  
ATOM    349  O   CYS A  23      14.341  25.952  -5.301  1.00  0.84           O  
ATOM    350  CB  CYS A  23      14.127  23.300  -6.964  1.00  0.84           C  
ATOM    351  SG  CYS A  23      13.394  22.218  -8.200  1.00  0.84           S  
ATOM    352  H   CYS A  23      12.783  25.363  -7.889  1.00  0.84           H  
ATOM    353  HA  CYS A  23      12.402  23.398  -5.735  1.00  0.84           H  
ATOM    354 1HB  CYS A  23      14.820  23.974  -7.464  1.00  0.84           H  
ATOM    355 2HB  CYS A  23      14.703  22.684  -6.277  1.00  0.84           H  
ATOM    356  N   HIS A  24      13.760  24.296  -3.872  1.00  0.89           N  
ATOM    357  CA  HIS A  24      14.371  24.859  -2.678  1.00  0.89           C  
ATOM    358  C   HIS A  24      15.148  23.804  -1.915  1.00  0.89           C  
ATOM    359  O   HIS A  24      14.781  22.637  -1.903  1.00  0.89           O  
ATOM    360  CB  HIS A  24      13.286  25.434  -1.759  1.00  0.89           C  
ATOM    361  CG  HIS A  24      12.538  26.583  -2.341  1.00  0.89           C  
ATOM    362  ND1 HIS A  24      12.974  27.891  -2.241  1.00  0.89           N  
ATOM    363  CD2 HIS A  24      11.389  26.623  -3.033  1.00  0.89           C  
ATOM    364  CE1 HIS A  24      12.106  28.682  -2.845  1.00  0.89           C  
ATOM    365  NE2 HIS A  24      11.132  27.938  -3.325  1.00  0.89           N  
ATOM    366  H   HIS A  24      13.238  23.425  -3.793  1.00  0.89           H  
ATOM    367  HA  HIS A  24      15.060  25.655  -2.954  1.00  0.89           H  
ATOM    368 1HB  HIS A  24      12.562  24.646  -1.518  1.00  0.89           H  
ATOM    369 2HB  HIS A  24      13.736  25.752  -0.816  1.00  0.89           H  
ATOM    370  HD2 HIS A  24      10.788  25.770  -3.299  1.00  0.89           H  
ATOM    371  HE1 HIS A  24      12.176  29.764  -2.924  1.00  0.89           H  
ATOM    372  HE2 HIS A  24      10.314  28.274  -3.826  1.00  0.89           H  
ATOM    373  N   VAL A  25      16.210  24.195  -1.241  1.00  0.93           N  
ATOM    374  CA  VAL A  25      16.922  23.208  -0.442  1.00  0.93           C  
ATOM    375  C   VAL A  25      16.121  22.895   0.812  1.00  0.93           C  
ATOM    376  O   VAL A  25      15.675  23.809   1.503  1.00  0.93           O  
ATOM    377  CB  VAL A  25      18.329  23.704  -0.092  1.00  0.93           C  
ATOM    378  CG1 VAL A  25      19.016  22.703   0.830  1.00  0.93           C  
ATOM    379  CG2 VAL A  25      19.130  23.884  -1.377  1.00  0.93           C  
ATOM    380  H   VAL A  25      16.513  25.159  -1.267  1.00  0.93           H  
ATOM    381  HA  VAL A  25      17.023  22.290  -1.011  1.00  0.93           H  
ATOM    382  HB  VAL A  25      18.258  24.655   0.435  1.00  0.93           H  
ATOM    383 1HG1 VAL A  25      20.013  23.062   1.077  1.00  0.93           H  
ATOM    384 2HG1 VAL A  25      18.440  22.591   1.745  1.00  0.93           H  
ATOM    385 3HG1 VAL A  25      19.089  21.737   0.325  1.00  0.93           H  
ATOM    386 1HG2 VAL A  25      20.130  24.244  -1.134  1.00  0.93           H  
ATOM    387 2HG2 VAL A  25      19.207  22.930  -1.892  1.00  0.93           H  
ATOM    388 3HG2 VAL A  25      18.630  24.606  -2.023  1.00  0.93           H  
ATOM    389  N   GLY A  26      15.941  21.611   1.108  1.00  0.97           N  
ATOM    390  CA  GLY A  26      15.171  21.200   2.274  1.00  0.97           C  
ATOM    391  C   GLY A  26      13.677  21.544   2.198  1.00  0.97           C  
ATOM    392  O   GLY A  26      12.993  21.152   1.255  1.00  0.97           O  
ATOM    393  H   GLY A  26      16.339  20.886   0.509  1.00  0.97           H  
ATOM    394 1HA  GLY A  26      15.285  20.123   2.403  1.00  0.97           H  
ATOM    395 2HA  GLY A  26      15.599  21.665   3.160  1.00  0.97           H  
ATOM    396  N   SER A  27      13.162  22.223   3.226  1.00  1.00           N  
ATOM    397  CA  SER A  27      11.737  22.567   3.316  1.00  1.00           C  
ATOM    398  C   SER A  27      11.269  23.742   2.454  1.00  1.00           C  
ATOM    399  O   SER A  27      12.060  24.527   1.932  1.00  1.00           O  
ATOM    400  CB  SER A  27      11.374  22.856   4.761  1.00  1.00           C  
ATOM    401  OG  SER A  27      11.981  24.035   5.206  1.00  1.00           O  
ATOM    402  H   SER A  27      13.784  22.523   3.962  1.00  1.00           H  
ATOM    403  HA  SER A  27      11.172  21.691   2.996  1.00  1.00           H  
ATOM    404 1HB  SER A  27      10.293  22.945   4.858  1.00  1.00           H  
ATOM    405 2HB  SER A  27      11.691  22.025   5.386  1.00  1.00           H  
ATOM    406  HG  SER A  27      11.541  24.754   4.724  1.00  1.00           H  
ATOM    407  N   CYS A  28       9.949  23.868   2.360  1.00  1.03           N  
ATOM    408  CA  CYS A  28       9.280  24.937   1.628  1.00  1.03           C  
ATOM    409  C   CYS A  28       9.043  26.142   2.536  1.00  1.03           C  
ATOM    410  O   CYS A  28       9.157  26.028   3.757  1.00  1.03           O  
ATOM    411  CB  CYS A  28       7.946  24.439   1.076  1.00  1.03           C  
ATOM    412  SG  CYS A  28       8.092  23.045  -0.084  1.00  1.03           S  
ATOM    413  H   CYS A  28       9.378  23.173   2.819  1.00  1.03           H  
ATOM    414  HA  CYS A  28       9.918  25.249   0.799  1.00  1.03           H  
ATOM    415 1HB  CYS A  28       7.302  24.131   1.899  1.00  1.03           H  
ATOM    416 2HB  CYS A  28       7.440  25.258   0.561  1.00  1.03           H  
ATOM    417  N   HIS A  29       8.750  27.299   1.940  1.00  1.06           N  
ATOM    418  CA  HIS A  29       8.481  28.541   2.672  1.00  1.06           C  
ATOM    419  C   HIS A  29       6.994  28.665   2.982  1.00  1.06           C  
ATOM    420  O   HIS A  29       6.217  27.785   2.641  1.00  1.06           O  
ATOM    421  CB  HIS A  29       8.962  29.763   1.877  1.00  1.06           C  
ATOM    422  CG  HIS A  29      10.447  29.814   1.672  1.00  1.06           C  
ATOM    423  ND1 HIS A  29      11.343  29.994   2.710  1.00  1.06           N  
ATOM    424  CD2 HIS A  29      11.187  29.703   0.551  1.00  1.06           C  
ATOM    425  CE1 HIS A  29      12.575  29.995   2.227  1.00  1.06           C  
ATOM    426  NE2 HIS A  29      12.509  29.821   0.921  1.00  1.06           N  
ATOM    427  H   HIS A  29       8.665  27.335   0.916  1.00  1.06           H  
ATOM    428  HA  HIS A  29       9.014  28.529   3.622  1.00  1.06           H  
ATOM    429 1HB  HIS A  29       8.481  29.759   0.892  1.00  1.06           H  
ATOM    430 2HB  HIS A  29       8.654  30.676   2.383  1.00  1.06           H  
ATOM    431  HD2 HIS A  29      10.799  29.549  -0.454  1.00  1.06           H  
ATOM    432  HE1 HIS A  29      13.488  30.118   2.809  1.00  1.06           H  
ATOM    433  HE2 HIS A  29      13.300  29.779   0.290  1.00  1.06           H  
ATOM    434  N   PHE A  30       6.599  29.680   3.733  1.00  1.10           N  
ATOM    435  CA  PHE A  30       5.176  29.877   3.987  1.00  1.10           C  
ATOM    436  C   PHE A  30       4.711  31.178   3.330  1.00  1.10           C  
ATOM    437  O   PHE A  30       5.467  32.149   3.333  1.00  1.10           O  
ATOM    438  CB  PHE A  30       4.890  29.946   5.486  1.00  1.10           C  
ATOM    439  CG  PHE A  30       3.440  30.176   5.791  1.00  1.10           C  
ATOM    440  CD1 PHE A  30       2.537  29.125   5.769  1.00  1.10           C  
ATOM    441  CD2 PHE A  30       2.970  31.448   6.066  1.00  1.10           C  
ATOM    442  CE1 PHE A  30       1.199  29.343   6.017  1.00  1.10           C  
ATOM    443  CE2 PHE A  30       1.634  31.669   6.314  1.00  1.10           C  
ATOM    444  CZ  PHE A  30       0.747  30.615   6.289  1.00  1.10           C  
ATOM    445  H   PHE A  30       7.274  30.351   4.072  1.00  1.10           H  
ATOM    446  HA  PHE A  30       4.629  29.040   3.569  1.00  1.10           H  
ATOM    447 1HB  PHE A  30       5.194  29.015   5.961  1.00  1.10           H  
ATOM    448 2HB  PHE A  30       5.466  30.754   5.936  1.00  1.10           H  
ATOM    449  HD1 PHE A  30       2.896  28.119   5.545  1.00  1.10           H  
ATOM    450  HD2 PHE A  30       3.671  32.281   6.076  1.00  1.10           H  
ATOM    451  HE1 PHE A  30       0.498  28.510   5.996  1.00  1.10           H  
ATOM    452  HE2 PHE A  30       1.278  32.676   6.526  1.00  1.10           H  
ATOM    453  HZ  PHE A  30      -0.310  30.789   6.484  1.00  1.10           H  
ATOM    454  N   PRO A  31       3.524  31.215   2.693  1.00  1.16           N  
ATOM    455  CA  PRO A  31       2.573  30.177   2.272  1.00  1.16           C  
ATOM    456  C   PRO A  31       2.976  29.459   0.979  1.00  1.16           C  
ATOM    457  O   PRO A  31       2.828  30.025  -0.118  1.00  1.16           O  
ATOM    458  CB  PRO A  31       1.284  30.977   2.094  1.00  1.16           C  
ATOM    459  CG  PRO A  31       1.729  32.369   1.725  1.00  1.16           C  
ATOM    460  CD  PRO A  31       3.040  32.576   2.442  1.00  1.16           C  
ATOM    461  HA  PRO A  31       2.437  29.444   3.072  1.00  1.16           H  
ATOM    462 1HB  PRO A  31       0.660  30.516   1.319  1.00  1.16           H  
ATOM    463 2HB  PRO A  31       0.701  30.954   3.029  1.00  1.16           H  
ATOM    464 1HG  PRO A  31       1.829  32.453   0.633  1.00  1.16           H  
ATOM    465 2HG  PRO A  31       0.965  33.100   2.029  1.00  1.16           H  
ATOM    466 1HD  PRO A  31       3.750  33.121   1.806  1.00  1.16           H  
ATOM    467 2HD  PRO A  31       2.877  33.092   3.399  1.00  1.16           H  
ATOM    468  N   GLU A  32       3.531  28.255   1.107  1.00  1.24           N  
ATOM    469  CA  GLU A  32       4.022  27.481  -0.030  1.00  1.24           C  
ATOM    470  C   GLU A  32       3.936  25.993   0.362  1.00  1.24           C  
ATOM    471  O   GLU A  32       4.173  25.650   1.522  1.00  1.24           O  
ATOM    472  CB  GLU A  32       5.470  27.900  -0.343  1.00  1.24           C  
ATOM    473  CG  GLU A  32       5.997  27.535  -1.656  1.00  1.24           C  
ATOM    474  CD  GLU A  32       7.467  27.933  -1.852  1.00  1.24           C  
ATOM    475  OE1 GLU A  32       8.270  27.774  -0.937  1.00  1.24           O  
ATOM    476  OE2 GLU A  32       7.790  28.396  -2.926  1.00  1.24           O  
ATOM    477  H   GLU A  32       3.631  27.846   2.026  1.00  1.24           H  
ATOM    478  HA  GLU A  32       3.383  27.645  -0.888  1.00  1.24           H  
ATOM    479 1HB  GLU A  32       5.594  28.968  -0.195  1.00  1.24           H  
ATOM    480 2HB  GLU A  32       6.129  27.399   0.335  1.00  1.24           H  
ATOM    481 1HG  GLU A  32       5.838  26.493  -1.808  1.00  1.24           H  
ATOM    482 2HG  GLU A  32       5.422  28.056  -2.397  1.00  1.24           H  
ATOM    483  N   ARG A  33       3.592  25.102  -0.569  1.00  1.32           N  
ATOM    484  CA  ARG A  33       3.521  23.690  -0.198  1.00  1.32           C  
ATOM    485  C   ARG A  33       4.401  22.808  -1.051  1.00  1.32           C  
ATOM    486  O   ARG A  33       4.696  23.110  -2.204  1.00  1.32           O  
ATOM    487  CB  ARG A  33       2.089  23.178  -0.291  1.00  1.32           C  
ATOM    488  CG  ARG A  33       1.497  23.151  -1.680  1.00  1.32           C  
ATOM    489  CD  ARG A  33       0.060  22.750  -1.654  1.00  1.32           C  
ATOM    490  NE  ARG A  33      -0.550  22.806  -2.973  1.00  1.32           N  
ATOM    491  CZ  ARG A  33      -0.608  21.777  -3.832  1.00  1.32           C  
ATOM    492  NH1 ARG A  33      -0.130  20.607  -3.484  1.00  1.32           N  
ATOM    493  NH2 ARG A  33      -1.155  21.940  -5.023  1.00  1.32           N  
ATOM    494  H   ARG A  33       3.383  25.413  -1.510  1.00  1.32           H  
ATOM    495  HA  ARG A  33       3.851  23.586   0.834  1.00  1.32           H  
ATOM    496 1HB  ARG A  33       2.050  22.160   0.092  1.00  1.32           H  
ATOM    497 2HB  ARG A  33       1.447  23.786   0.340  1.00  1.32           H  
ATOM    498 1HG  ARG A  33       1.588  24.134  -2.134  1.00  1.32           H  
ATOM    499 2HG  ARG A  33       2.042  22.421  -2.281  1.00  1.32           H  
ATOM    500 1HD  ARG A  33      -0.013  21.726  -1.291  1.00  1.32           H  
ATOM    501 2HD  ARG A  33      -0.498  23.403  -0.992  1.00  1.32           H  
ATOM    502  HE  ARG A  33      -0.929  23.694  -3.277  1.00  1.32           H  
ATOM    503 1HH1 ARG A  33       0.291  20.481  -2.570  1.00  1.32           H  
ATOM    504 2HH1 ARG A  33      -0.177  19.830  -4.126  1.00  1.32           H  
ATOM    505 1HH2 ARG A  33      -1.527  22.842  -5.289  1.00  1.32           H  
ATOM    506 2HH2 ARG A  33      -1.204  21.165  -5.667  1.00  1.32           H  
ATOM    507  N   HIS A  34       4.809  21.696  -0.459  1.00  1.38           N  
ATOM    508  CA  HIS A  34       5.633  20.692  -1.116  1.00  1.38           C  
ATOM    509  C   HIS A  34       4.799  19.894  -2.103  1.00  1.38           C  
ATOM    510  O   HIS A  34       3.705  19.440  -1.754  1.00  1.38           O  
ATOM    511  CB  HIS A  34       6.194  19.781  -0.025  1.00  1.38           C  
ATOM    512  CG  HIS A  34       7.336  18.885  -0.361  1.00  1.38           C  
ATOM    513  ND1 HIS A  34       7.236  17.774  -1.184  1.00  1.38           N  
ATOM    514  CD2 HIS A  34       8.602  18.906   0.097  1.00  1.38           C  
ATOM    515  CE1 HIS A  34       8.418  17.163  -1.214  1.00  1.38           C  
ATOM    516  NE2 HIS A  34       9.254  17.835  -0.448  1.00  1.38           N  
ATOM    517  H   HIS A  34       4.535  21.533   0.499  1.00  1.38           H  
ATOM    518  HA  HIS A  34       6.452  21.160  -1.661  1.00  1.38           H  
ATOM    519 1HB  HIS A  34       6.511  20.402   0.812  1.00  1.38           H  
ATOM    520 2HB  HIS A  34       5.388  19.147   0.343  1.00  1.38           H  
ATOM    521  HD2 HIS A  34       9.024  19.639   0.787  1.00  1.38           H  
ATOM    522  HE1 HIS A  34       8.659  16.259  -1.765  1.00  1.38           H  
ATOM    523  HE2 HIS A  34      10.224  17.609  -0.270  1.00  1.38           H  
ATOM    524  N   ILE A  35       5.312  19.717  -3.316  1.00  1.42           N  
ATOM    525  CA  ILE A  35       4.617  18.941  -4.334  1.00  1.42           C  
ATOM    526  C   ILE A  35       5.478  17.797  -4.902  1.00  1.42           C  
ATOM    527  O   ILE A  35       5.215  17.293  -6.004  1.00  1.42           O  
ATOM    528  CB  ILE A  35       4.065  19.876  -5.445  1.00  1.42           C  
ATOM    529  CG1 ILE A  35       5.149  20.688  -6.121  1.00  1.42           C  
ATOM    530  CG2 ILE A  35       3.069  20.809  -4.863  1.00  1.42           C  
ATOM    531  CD1 ILE A  35       4.644  21.436  -7.363  1.00  1.42           C  
ATOM    532  H   ILE A  35       6.209  20.151  -3.542  1.00  1.42           H  
ATOM    533  HA  ILE A  35       3.751  18.480  -3.864  1.00  1.42           H  
ATOM    534  HB  ILE A  35       3.582  19.285  -6.189  1.00  1.42           H  
ATOM    535 1HG1 ILE A  35       5.529  21.424  -5.412  1.00  1.42           H  
ATOM    536 2HG1 ILE A  35       5.965  20.028  -6.403  1.00  1.42           H  
ATOM    537 1HG2 ILE A  35       2.660  21.433  -5.649  1.00  1.42           H  
ATOM    538 2HG2 ILE A  35       2.291  20.228  -4.410  1.00  1.42           H  
ATOM    539 3HG2 ILE A  35       3.546  21.432  -4.112  1.00  1.42           H  
ATOM    540 1HD1 ILE A  35       5.438  22.019  -7.808  1.00  1.42           H  
ATOM    541 2HD1 ILE A  35       4.274  20.730  -8.092  1.00  1.42           H  
ATOM    542 3HD1 ILE A  35       3.839  22.100  -7.073  1.00  1.42           H  
ATOM    543  N   GLY A  36       6.508  17.384  -4.147  1.00  1.43           N  
ATOM    544  CA  GLY A  36       7.455  16.356  -4.600  1.00  1.43           C  
ATOM    545  C   GLY A  36       8.872  16.933  -4.562  1.00  1.43           C  
ATOM    546  O   GLY A  36       9.028  18.142  -4.426  1.00  1.43           O  
ATOM    547  H   GLY A  36       6.647  17.766  -3.206  1.00  1.43           H  
ATOM    548 1HA  GLY A  36       7.389  15.482  -3.951  1.00  1.43           H  
ATOM    549 2HA  GLY A  36       7.206  16.032  -5.607  1.00  1.43           H  
ATOM    550  N   ARG A  37       9.885  16.072  -4.622  1.00  1.42           N  
ATOM    551  CA  ARG A  37      11.303  16.454  -4.579  1.00  1.42           C  
ATOM    552  C   ARG A  37      11.887  16.806  -5.945  1.00  1.42           C  
ATOM    553  O   ARG A  37      11.427  16.309  -6.969  1.00  1.42           O  
ATOM    554  CB  ARG A  37      12.112  15.328  -3.965  1.00  1.42           C  
ATOM    555  CG  ARG A  37      11.799  15.054  -2.503  1.00  1.42           C  
ATOM    556  CD  ARG A  37      12.448  13.811  -2.024  1.00  1.42           C  
ATOM    557  NE  ARG A  37      12.113  13.522  -0.638  1.00  1.42           N  
ATOM    558  CZ  ARG A  37      12.307  12.331  -0.039  1.00  1.42           C  
ATOM    559  NH1 ARG A  37      12.825  11.332  -0.714  1.00  1.42           N  
ATOM    560  NH2 ARG A  37      11.969  12.161   1.225  1.00  1.42           N  
ATOM    561  H   ARG A  37       9.662  15.083  -4.670  1.00  1.42           H  
ATOM    562  HA  ARG A  37      11.396  17.323  -3.938  1.00  1.42           H  
ATOM    563 1HB  ARG A  37      11.941  14.409  -4.518  1.00  1.42           H  
ATOM    564 2HB  ARG A  37      13.178  15.567  -4.034  1.00  1.42           H  
ATOM    565 1HG  ARG A  37      12.164  15.890  -1.902  1.00  1.42           H  
ATOM    566 2HG  ARG A  37      10.726  14.956  -2.367  1.00  1.42           H  
ATOM    567 1HD  ARG A  37      12.110  12.973  -2.637  1.00  1.42           H  
ATOM    568 2HD  ARG A  37      13.532  13.911  -2.103  1.00  1.42           H  
ATOM    569  HE  ARG A  37      11.709  14.264  -0.085  1.00  1.42           H  
ATOM    570 1HH1 ARG A  37      13.080  11.455  -1.684  1.00  1.42           H  
ATOM    571 2HH1 ARG A  37      12.955  10.436  -0.264  1.00  1.42           H  
ATOM    572 1HH2 ARG A  37      11.565  12.924   1.748  1.00  1.42           H  
ATOM    573 2HH2 ARG A  37      12.105  11.261   1.663  1.00  1.42           H  
ATOM    574  N   CYS A  38      12.963  17.595  -5.947  1.00  1.40           N  
ATOM    575  CA  CYS A  38      13.686  17.971  -7.177  1.00  1.40           C  
ATOM    576  C   CYS A  38      15.004  17.218  -7.226  1.00  1.40           C  
ATOM    577  O   CYS A  38      16.011  17.726  -7.725  1.00  1.40           O  
ATOM    578  CB  CYS A  38      14.040  19.457  -7.213  1.00  1.40           C  
ATOM    579  SG  CYS A  38      12.673  20.586  -7.225  1.00  1.40           S  
ATOM    580  H   CYS A  38      13.303  17.946  -5.048  1.00  1.40           H  
ATOM    581  HA  CYS A  38      13.082  17.708  -8.046  1.00  1.40           H  
ATOM    582 1HB  CYS A  38      14.648  19.693  -6.355  1.00  1.40           H  
ATOM    583 2HB  CYS A  38      14.645  19.652  -8.098  1.00  1.40           H  
ATOM    584  N   SER A  39      14.970  16.014  -6.679  1.00  1.35           N  
ATOM    585  CA  SER A  39      16.113  15.141  -6.484  1.00  1.35           C  
ATOM    586  C   SER A  39      17.070  15.780  -5.484  1.00  1.35           C  
ATOM    587  O   SER A  39      16.735  16.788  -4.848  1.00  1.35           O  
ATOM    588  CB  SER A  39      16.830  14.832  -7.794  1.00  1.35           C  
ATOM    589  OG  SER A  39      17.781  13.807  -7.594  1.00  1.35           O  
ATOM    590  H   SER A  39      14.070  15.695  -6.357  1.00  1.35           H  
ATOM    591  HA  SER A  39      15.761  14.198  -6.062  1.00  1.35           H  
ATOM    592 1HB  SER A  39      16.100  14.524  -8.548  1.00  1.35           H  
ATOM    593 2HB  SER A  39      17.335  15.718  -8.168  1.00  1.35           H  
ATOM    594  HG  SER A  39      18.125  13.600  -8.470  1.00  1.35           H  
ATOM    595  N   GLY A  40      18.233  15.167  -5.320  1.00  1.29           N  
ATOM    596  CA  GLY A  40      19.218  15.676  -4.379  1.00  1.29           C  
ATOM    597  C   GLY A  40      18.578  15.786  -3.006  1.00  1.29           C  
ATOM    598  O   GLY A  40      17.966  14.839  -2.511  1.00  1.29           O  
ATOM    599  H   GLY A  40      18.415  14.362  -5.906  1.00  1.29           H  
ATOM    600 1HA  GLY A  40      20.077  15.006  -4.339  1.00  1.29           H  
ATOM    601 2HA  GLY A  40      19.572  16.652  -4.708  1.00  1.29           H  
ATOM    602  N   PHE A  41      18.725  16.962  -2.406  1.00  1.20           N  
ATOM    603  CA  PHE A  41      18.169  17.265  -1.097  1.00  1.20           C  
ATOM    604  C   PHE A  41      17.232  18.466  -1.197  1.00  1.20           C  
ATOM    605  O   PHE A  41      17.110  19.249  -0.244  1.00  1.20           O  
ATOM    606  CB  PHE A  41      19.293  17.553  -0.116  1.00  1.20           C  
ATOM    607  CG  PHE A  41      20.242  16.400   0.016  1.00  1.20           C  
ATOM    608  CD1 PHE A  41      21.420  16.377  -0.719  1.00  1.20           C  
ATOM    609  CD2 PHE A  41      19.959  15.333   0.849  1.00  1.20           C  
ATOM    610  CE1 PHE A  41      22.294  15.313  -0.618  1.00  1.20           C  
ATOM    611  CE2 PHE A  41      20.830  14.267   0.951  1.00  1.20           C  
ATOM    612  CZ  PHE A  41      21.999  14.258   0.217  1.00  1.20           C  
ATOM    613  H   PHE A  41      19.241  17.682  -2.887  1.00  1.20           H  
ATOM    614  HA  PHE A  41      17.595  16.405  -0.748  1.00  1.20           H  
ATOM    615 1HB  PHE A  41      19.853  18.429  -0.440  1.00  1.20           H  
ATOM    616 2HB  PHE A  41      18.876  17.770   0.867  1.00  1.20           H  
ATOM    617  HD1 PHE A  41      21.651  17.211  -1.381  1.00  1.20           H  
ATOM    618  HD2 PHE A  41      19.033  15.338   1.425  1.00  1.20           H  
ATOM    619  HE1 PHE A  41      23.216  15.308  -1.199  1.00  1.20           H  
ATOM    620  HE2 PHE A  41      20.594  13.433   1.609  1.00  1.20           H  
ATOM    621  HZ  PHE A  41      22.686  13.417   0.297  1.00  1.20           H  
ATOM    622  N   GLN A  42      16.626  18.630  -2.376  1.00  1.09           N  
ATOM    623  CA  GLN A  42      15.741  19.756  -2.655  1.00  1.09           C  
ATOM    624  C   GLN A  42      14.263  19.381  -2.775  1.00  1.09           C  
ATOM    625  O   GLN A  42      13.907  18.283  -3.212  1.00  1.09           O  
ATOM    626  CB  GLN A  42      16.193  20.445  -3.942  1.00  1.09           C  
ATOM    627  CG  GLN A  42      17.568  21.068  -3.872  1.00  1.09           C  
ATOM    628  CD  GLN A  42      17.987  21.734  -5.164  1.00  1.09           C  
ATOM    629  OE1 GLN A  42      17.195  22.394  -5.837  1.00  1.09           O  
ATOM    630  NE2 GLN A  42      19.255  21.561  -5.523  1.00  1.09           N  
ATOM    631  H   GLN A  42      16.775  17.940  -3.119  1.00  1.09           H  
ATOM    632  HA  GLN A  42      15.829  20.458  -1.833  1.00  1.09           H  
ATOM    633 1HB  GLN A  42      16.225  19.706  -4.741  1.00  1.09           H  
ATOM    634 2HB  GLN A  42      15.467  21.213  -4.223  1.00  1.09           H  
ATOM    635 1HG  GLN A  42      17.546  21.826  -3.118  1.00  1.09           H  
ATOM    636 2HG  GLN A  42      18.299  20.305  -3.619  1.00  1.09           H  
ATOM    637 1HE2 GLN A  42      19.597  21.974  -6.368  1.00  1.09           H  
ATOM    638 2HE2 GLN A  42      19.868  21.017  -4.953  1.00  1.09           H  
ATOM    639  N   ALA A  43      13.400  20.322  -2.412  1.00  0.99           N  
ATOM    640  CA  ALA A  43      11.955  20.187  -2.537  1.00  0.99           C  
ATOM    641  C   ALA A  43      11.420  21.050  -3.653  1.00  0.99           C  
ATOM    642  O   ALA A  43      11.896  22.164  -3.856  1.00  0.99           O  
ATOM    643  CB  ALA A  43      11.272  20.612  -1.253  1.00  0.99           C  
ATOM    644  H   ALA A  43      13.776  21.190  -2.051  1.00  0.99           H  
ATOM    645  HA  ALA A  43      11.713  19.156  -2.754  1.00  0.99           H  
ATOM    646 1HB  ALA A  43      10.204  20.514  -1.384  1.00  0.99           H  
ATOM    647 2HB  ALA A  43      11.607  19.985  -0.433  1.00  0.99           H  
ATOM    648 3HB  ALA A  43      11.514  21.653  -1.036  1.00  0.99           H  
ATOM    649  N   CYS A  44      10.389  20.565  -4.338  1.00  0.91           N  
ATOM    650  CA  CYS A  44       9.671  21.377  -5.306  1.00  0.91           C  
ATOM    651  C   CYS A  44       8.509  21.987  -4.577  1.00  0.91           C  
ATOM    652  O   CYS A  44       7.663  21.260  -4.048  1.00  0.91           O  
ATOM    653  CB  CYS A  44       9.127  20.559  -6.458  1.00  0.91           C  
ATOM    654  SG  CYS A  44       8.256  21.523  -7.661  1.00  0.91           S  
ATOM    655  H   CYS A  44      10.056  19.619  -4.183  1.00  0.91           H  
ATOM    656  HA  CYS A  44      10.321  22.164  -5.680  1.00  0.91           H  
ATOM    657 1HB  CYS A  44       9.915  20.015  -6.950  1.00  0.91           H  
ATOM    658 2HB  CYS A  44       8.429  19.827  -6.072  1.00  0.91           H  
ATOM    659  N   CYS A  45       8.477  23.296  -4.493  1.00  0.88           N  
ATOM    660  CA  CYS A  45       7.437  23.911  -3.712  1.00  0.88           C  
ATOM    661  C   CYS A  45       6.573  24.804  -4.589  1.00  0.88           C  
ATOM    662  O   CYS A  45       7.061  25.359  -5.574  1.00  0.88           O  
ATOM    663  CB  CYS A  45       8.103  24.705  -2.618  1.00  0.88           C  
ATOM    664  SG  CYS A  45       9.240  23.731  -1.606  1.00  0.88           S  
ATOM    665  H   CYS A  45       9.195  23.856  -4.946  1.00  0.88           H  
ATOM    666  HA  CYS A  45       6.817  23.139  -3.272  1.00  0.88           H  
ATOM    667 1HB  CYS A  45       8.611  25.562  -3.029  1.00  0.88           H  
ATOM    668 2HB  CYS A  45       7.356  25.051  -1.962  1.00  0.88           H  
ATOM    669  N   ILE A  46       5.304  24.976  -4.228  1.00  0.92           N  
ATOM    670  CA  ILE A  46       4.425  25.848  -5.007  1.00  0.92           C  
ATOM    671  C   ILE A  46       3.605  26.740  -4.089  1.00  0.92           C  
ATOM    672  O   ILE A  46       3.147  26.313  -3.031  1.00  0.92           O  
ATOM    673  CB  ILE A  46       3.490  24.998  -5.871  1.00  0.92           C  
ATOM    674  CG1 ILE A  46       2.702  25.836  -6.840  1.00  0.92           C  
ATOM    675  CG2 ILE A  46       2.531  24.293  -4.954  1.00  0.92           C  
ATOM    676  CD1 ILE A  46       2.068  24.998  -7.930  1.00  0.92           C  
ATOM    677  H   ILE A  46       4.957  24.468  -3.419  1.00  0.92           H  
ATOM    678  HA  ILE A  46       5.028  26.485  -5.649  1.00  0.92           H  
ATOM    679  HB  ILE A  46       4.073  24.284  -6.439  1.00  0.92           H  
ATOM    680 1HG1 ILE A  46       1.913  26.370  -6.303  1.00  0.92           H  
ATOM    681 2HG1 ILE A  46       3.361  26.566  -7.306  1.00  0.92           H  
ATOM    682 1HG2 ILE A  46       1.855  23.671  -5.533  1.00  0.92           H  
ATOM    683 2HG2 ILE A  46       3.092  23.684  -4.258  1.00  0.92           H  
ATOM    684 3HG2 ILE A  46       1.952  25.039  -4.403  1.00  0.92           H  
ATOM    685 1HD1 ILE A  46       1.514  25.644  -8.610  1.00  0.92           H  
ATOM    686 2HD1 ILE A  46       2.850  24.474  -8.489  1.00  0.92           H  
ATOM    687 3HD1 ILE A  46       1.392  24.273  -7.486  1.00  0.92           H  
ATOM    688  N   ARG A  47       3.412  27.988  -4.487  1.00  1.02           N  
ATOM    689  CA  ARG A  47       2.673  28.920  -3.644  1.00  1.02           C  
ATOM    690  C   ARG A  47       1.227  28.549  -3.424  1.00  1.02           C  
ATOM    691  O   ARG A  47       0.561  28.045  -4.329  1.00  1.02           O  
ATOM    692  CB  ARG A  47       2.763  30.317  -4.183  1.00  1.02           C  
ATOM    693  CG  ARG A  47       4.142  30.894  -4.110  1.00  1.02           C  
ATOM    694  CD  ARG A  47       4.455  31.167  -2.687  1.00  1.02           C  
ATOM    695  NE  ARG A  47       5.717  31.809  -2.487  1.00  1.02           N  
ATOM    696  CZ  ARG A  47       6.187  32.125  -1.275  1.00  1.02           C  
ATOM    697  NH1 ARG A  47       5.466  31.828  -0.223  1.00  1.02           N  
ATOM    698  NH2 ARG A  47       7.359  32.729  -1.146  1.00  1.02           N  
ATOM    699  H   ARG A  47       3.797  28.298  -5.368  1.00  1.02           H  
ATOM    700  HA  ARG A  47       3.158  28.943  -2.673  1.00  1.02           H  
ATOM    701 1HB  ARG A  47       2.409  30.357  -5.211  1.00  1.02           H  
ATOM    702 2HB  ARG A  47       2.128  30.931  -3.584  1.00  1.02           H  
ATOM    703 1HG  ARG A  47       4.871  30.176  -4.492  1.00  1.02           H  
ATOM    704 2HG  ARG A  47       4.198  31.824  -4.675  1.00  1.02           H  
ATOM    705 1HD  ARG A  47       3.678  31.802  -2.261  1.00  1.02           H  
ATOM    706 2HD  ARG A  47       4.471  30.230  -2.143  1.00  1.02           H  
ATOM    707  HE  ARG A  47       6.279  32.033  -3.295  1.00  1.02           H  
ATOM    708 1HH1 ARG A  47       4.559  31.340  -0.356  1.00  1.02           H  
ATOM    709 2HH1 ARG A  47       5.812  32.060   0.703  1.00  1.02           H  
ATOM    710 1HH2 ARG A  47       7.906  32.950  -1.967  1.00  1.02           H  
ATOM    711 2HH2 ARG A  47       7.706  32.966  -0.229  1.00  1.02           H  
ATOM    712  N   THR A  48       0.736  28.832  -2.211  1.00  1.19           N  
ATOM    713  CA  THR A  48      -0.653  28.516  -1.874  1.00  1.19           C  
ATOM    714  C   THR A  48      -1.533  29.732  -1.560  1.00  1.19           C  
ATOM    715  O   THR A  48      -2.653  29.571  -1.080  1.00  1.19           O  
ATOM    716  CB  THR A  48      -0.717  27.550  -0.680  1.00  1.19           C  
ATOM    717  OG1 THR A  48      -0.133  28.156   0.471  1.00  1.19           O  
ATOM    718  CG2 THR A  48       0.067  26.319  -1.007  1.00  1.19           C  
ATOM    719  H   THR A  48       1.360  29.242  -1.509  1.00  1.19           H  
ATOM    720  HA  THR A  48      -1.097  28.008  -2.730  1.00  1.19           H  
ATOM    721  HB  THR A  48      -1.753  27.287  -0.470  1.00  1.19           H  
ATOM    722  HG1 THR A  48      -0.678  28.901   0.740  1.00  1.19           H  
ATOM    723 1HG2 THR A  48       0.026  25.642  -0.162  1.00  1.19           H  
ATOM    724 2HG2 THR A  48      -0.361  25.844  -1.887  1.00  1.19           H  
ATOM    725 3HG2 THR A  48       1.099  26.586  -1.207  1.00  1.19           H  
ATOM    726  N   TRP A  49      -1.039  30.947  -1.814  1.00  1.42           N  
ATOM    727  CA  TRP A  49      -1.819  32.164  -1.518  1.00  1.42           C  
ATOM    728  C   TRP A  49      -3.168  32.237  -2.252  1.00  1.42           C  
ATOM    729  O   TRP A  49      -4.099  32.896  -1.789  1.00  1.42           O  
ATOM    730  CB  TRP A  49      -1.032  33.440  -1.863  1.00  1.42           C  
ATOM    731  CG  TRP A  49      -0.782  33.656  -3.346  1.00  1.42           C  
ATOM    732  CD1 TRP A  49       0.316  33.284  -4.045  1.00  1.42           C  
ATOM    733  CD2 TRP A  49      -1.667  34.298  -4.306  1.00  1.42           C  
ATOM    734  NE1 TRP A  49       0.183  33.636  -5.369  1.00  1.42           N  
ATOM    735  CE2 TRP A  49      -1.026  34.252  -5.544  1.00  1.42           C  
ATOM    736  CE3 TRP A  49      -2.934  34.891  -4.212  1.00  1.42           C  
ATOM    737  CZ2 TRP A  49      -1.605  34.774  -6.689  1.00  1.42           C  
ATOM    738  CZ3 TRP A  49      -3.515  35.412  -5.359  1.00  1.42           C  
ATOM    739  CH2 TRP A  49      -2.867  35.354  -6.566  1.00  1.42           C  
ATOM    740  H   TRP A  49      -0.117  31.026  -2.212  1.00  1.42           H  
ATOM    741  HA  TRP A  49      -2.022  32.174  -0.447  1.00  1.42           H  
ATOM    742 1HB  TRP A  49      -1.573  34.307  -1.484  1.00  1.42           H  
ATOM    743 2HB  TRP A  49      -0.067  33.413  -1.357  1.00  1.42           H  
ATOM    744  HD1 TRP A  49       1.166  32.794  -3.620  1.00  1.42           H  
ATOM    745  HE1 TRP A  49       0.867  33.470  -6.096  1.00  1.42           H  
ATOM    746  HE3 TRP A  49      -3.454  34.936  -3.255  1.00  1.42           H  
ATOM    747  HZ2 TRP A  49      -1.106  34.738  -7.657  1.00  1.42           H  
ATOM    748  HZ3 TRP A  49      -4.502  35.868  -5.277  1.00  1.42           H  
ATOM    749  HH2 TRP A  49      -3.352  35.771  -7.449  1.00  1.42           H  
ATOM    750  N   GLY A  50      -3.258  31.583  -3.410  1.00  1.68           N  
ATOM    751  CA  GLY A  50      -4.456  31.607  -4.231  1.00  1.68           C  
ATOM    752  C   GLY A  50      -4.099  31.850  -5.692  1.00  1.68           C  
ATOM    753  O   GLY A  50      -4.206  30.948  -6.523  1.00  1.68           O  
ATOM    754  H   GLY A  50      -2.459  31.059  -3.728  1.00  1.68           H  
ATOM    755 1HA  GLY A  50      -4.987  30.661  -4.130  1.00  1.68           H  
ATOM    756 2HA  GLY A  50      -5.124  32.392  -3.881  1.00  1.68           H  
TER     757
ENDMDL

REMARK ID 637043 MODEL 4 Ana_C_AP02148
PFRMAT TS
TARGET Ana_C_AP02148
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   PHE A   1       0.728   0.172  -1.013  1.00  8.83           N  
ATOM      2  CA  PHE A   1       1.940   0.372  -0.229  1.00  8.83           C  
ATOM      3  C   PHE A   1       1.898   1.717   0.471  1.00  8.83           C  
ATOM      4  O   PHE A   1       0.901   2.437   0.405  1.00  8.83           O  
ATOM      5  CB  PHE A   1       3.192   0.293  -1.128  1.00  8.83           C  
ATOM      6  CG  PHE A   1       3.310   1.389  -2.204  1.00  8.83           C  
ATOM      7  CD1 PHE A   1       3.976   2.601  -1.949  1.00  8.83           C  
ATOM      8  CD2 PHE A   1       2.758   1.205  -3.468  1.00  8.83           C  
ATOM      9  CE1 PHE A   1       4.074   3.578  -2.919  1.00  8.83           C  
ATOM     10  CE2 PHE A   1       2.862   2.187  -4.440  1.00  8.83           C  
ATOM     11  CZ  PHE A   1       3.519   3.372  -4.164  1.00  8.83           C  
ATOM     12 1H   PHE A   1       0.964  -0.255  -1.896  1.00  8.83           H  
ATOM     13 2H   PHE A   1       0.092  -0.427  -0.507  1.00  8.83           H  
ATOM     14 3H   PHE A   1       0.288   1.066  -1.177  1.00  8.83           H  
ATOM     15  HA  PHE A   1       2.001  -0.409   0.531  1.00  8.83           H  
ATOM     16 1HB  PHE A   1       4.086   0.333  -0.511  1.00  8.83           H  
ATOM     17 2HB  PHE A   1       3.201  -0.670  -1.635  1.00  8.83           H  
ATOM     18  HD1 PHE A   1       4.425   2.771  -0.974  1.00  8.83           H  
ATOM     19  HD2 PHE A   1       2.239   0.273  -3.690  1.00  8.83           H  
ATOM     20  HE1 PHE A   1       4.591   4.507  -2.702  1.00  8.83           H  
ATOM     21  HE2 PHE A   1       2.425   2.026  -5.426  1.00  8.83           H  
ATOM     22  HZ  PHE A   1       3.597   4.141  -4.931  1.00  8.83           H  
ATOM     23  N   PHE A   2       2.986   2.060   1.137  1.00  8.04           N  
ATOM     24  CA  PHE A   2       3.110   3.351   1.793  1.00  8.04           C  
ATOM     25  C   PHE A   2       4.571   3.755   1.812  1.00  8.04           C  
ATOM     26  O   PHE A   2       5.450   2.932   1.549  1.00  8.04           O  
ATOM     27  CB  PHE A   2       2.537   3.309   3.206  1.00  8.04           C  
ATOM     28  CG  PHE A   2       3.264   2.399   4.131  1.00  8.04           C  
ATOM     29  CD1 PHE A   2       4.275   2.884   4.947  1.00  8.04           C  
ATOM     30  CD2 PHE A   2       2.942   1.051   4.195  1.00  8.04           C  
ATOM     31  CE1 PHE A   2       4.941   2.045   5.805  1.00  8.04           C  
ATOM     32  CE2 PHE A   2       3.614   0.210   5.055  1.00  8.04           C  
ATOM     33  CZ  PHE A   2       4.616   0.709   5.863  1.00  8.04           C  
ATOM     34  H   PHE A   2       3.766   1.421   1.188  1.00  8.04           H  
ATOM     35  HA  PHE A   2       2.559   4.095   1.215  1.00  8.04           H  
ATOM     36 1HB  PHE A   2       2.561   4.310   3.634  1.00  8.04           H  
ATOM     37 2HB  PHE A   2       1.494   2.997   3.168  1.00  8.04           H  
ATOM     38  HD1 PHE A   2       4.537   3.945   4.905  1.00  8.04           H  
ATOM     39  HD2 PHE A   2       2.148   0.661   3.560  1.00  8.04           H  
ATOM     40  HE1 PHE A   2       5.718   2.438   6.436  1.00  8.04           H  
ATOM     41  HE2 PHE A   2       3.354  -0.847   5.100  1.00  8.04           H  
ATOM     42  HZ  PHE A   2       5.147   0.047   6.546  1.00  8.04           H  
ATOM     43  N   LEU A   3       4.825   5.020   2.096  1.00  7.29           N  
ATOM     44  CA  LEU A   3       6.183   5.531   2.138  1.00  7.29           C  
ATOM     45  C   LEU A   3       6.663   5.842   3.546  1.00  7.29           C  
ATOM     46  O   LEU A   3       5.888   6.240   4.412  1.00  7.29           O  
ATOM     47  CB  LEU A   3       6.260   6.781   1.262  1.00  7.29           C  
ATOM     48  CG  LEU A   3       5.861   6.555  -0.204  1.00  7.29           C  
ATOM     49  CD1 LEU A   3       5.858   7.865  -0.936  1.00  7.29           C  
ATOM     50  CD2 LEU A   3       6.851   5.596  -0.835  1.00  7.29           C  
ATOM     51  H   LEU A   3       4.056   5.646   2.292  1.00  7.29           H  
ATOM     52  HA  LEU A   3       6.845   4.776   1.718  1.00  7.29           H  
ATOM     53 1HB  LEU A   3       5.611   7.550   1.677  1.00  7.29           H  
ATOM     54 2HB  LEU A   3       7.278   7.148   1.269  1.00  7.29           H  
ATOM     55  HG  LEU A   3       4.857   6.133  -0.256  1.00  7.29           H  
ATOM     56 1HD1 LEU A   3       5.576   7.699  -1.976  1.00  7.29           H  
ATOM     57 2HD1 LEU A   3       5.144   8.545  -0.470  1.00  7.29           H  
ATOM     58 3HD1 LEU A   3       6.835   8.297  -0.899  1.00  7.29           H  
ATOM     59 1HD2 LEU A   3       6.587   5.428  -1.875  1.00  7.29           H  
ATOM     60 2HD2 LEU A   3       7.849   6.025  -0.783  1.00  7.29           H  
ATOM     61 3HD2 LEU A   3       6.836   4.645  -0.300  1.00  7.29           H  
ATOM     62  N   LEU A   4       7.969   5.709   3.744  1.00  6.64           N  
ATOM     63  CA  LEU A   4       8.642   6.065   4.991  1.00  6.64           C  
ATOM     64  C   LEU A   4       9.291   7.431   4.871  1.00  6.64           C  
ATOM     65  O   LEU A   4      10.047   7.867   5.730  1.00  6.64           O  
ATOM     66  CB  LEU A   4       9.700   5.026   5.346  1.00  6.64           C  
ATOM     67  CG  LEU A   4       9.182   3.627   5.609  1.00  6.64           C  
ATOM     68  CD1 LEU A   4      10.350   2.712   5.891  1.00  6.64           C  
ATOM     69  CD2 LEU A   4       8.240   3.674   6.788  1.00  6.64           C  
ATOM     70  H   LEU A   4       8.532   5.344   2.987  1.00  6.64           H  
ATOM     71  HA  LEU A   4       7.904   6.101   5.792  1.00  6.64           H  
ATOM     72 1HB  LEU A   4      10.416   4.967   4.528  1.00  6.64           H  
ATOM     73 2HB  LEU A   4      10.228   5.360   6.239  1.00  6.64           H  
ATOM     74  HG  LEU A   4       8.654   3.252   4.731  1.00  6.64           H  
ATOM     75 1HD1 LEU A   4       9.984   1.704   6.083  1.00  6.64           H  
ATOM     76 2HD1 LEU A   4      11.018   2.697   5.030  1.00  6.64           H  
ATOM     77 3HD1 LEU A   4      10.892   3.077   6.767  1.00  6.64           H  
ATOM     78 1HD2 LEU A   4       7.873   2.673   6.992  1.00  6.64           H  
ATOM     79 2HD2 LEU A   4       8.772   4.047   7.659  1.00  6.64           H  
ATOM     80 3HD2 LEU A   4       7.401   4.337   6.562  1.00  6.64           H  
ATOM     81  N   PHE A   5       8.956   8.135   3.802  1.00  6.10           N  
ATOM     82  CA  PHE A   5       9.537   9.440   3.511  1.00  6.10           C  
ATOM     83  C   PHE A   5       9.188  10.444   4.605  1.00  6.10           C  
ATOM     84  O   PHE A   5       9.951  11.363   4.898  1.00  6.10           O  
ATOM     85  CB  PHE A   5       9.018   9.936   2.166  1.00  6.10           C  
ATOM     86  CG  PHE A   5       9.500   9.100   1.006  1.00  6.10           C  
ATOM     87  CD1 PHE A   5      10.213   7.927   1.226  1.00  6.10           C  
ATOM     88  CD2 PHE A   5       9.241   9.476  -0.297  1.00  6.10           C  
ATOM     89  CE1 PHE A   5      10.646   7.154   0.172  1.00  6.10           C  
ATOM     90  CE2 PHE A   5       9.677   8.702  -1.358  1.00  6.10           C  
ATOM     91  CZ  PHE A   5      10.377   7.539  -1.121  1.00  6.10           C  
ATOM     92  H   PHE A   5       8.300   7.736   3.153  1.00  6.10           H  
ATOM     93  HA  PHE A   5      10.622   9.337   3.462  1.00  6.10           H  
ATOM     94 1HB  PHE A   5       7.926   9.931   2.167  1.00  6.10           H  
ATOM     95 2HB  PHE A   5       9.344  10.961   2.007  1.00  6.10           H  
ATOM     96  HD1 PHE A   5      10.432   7.618   2.241  1.00  6.10           H  
ATOM     97  HD2 PHE A   5       8.682  10.393  -0.486  1.00  6.10           H  
ATOM     98  HE1 PHE A   5      11.201   6.236   0.360  1.00  6.10           H  
ATOM     99  HE2 PHE A   5       9.463   9.006  -2.382  1.00  6.10           H  
ATOM    100  HZ  PHE A   5      10.720   6.928  -1.954  1.00  6.10           H  
ATOM    101  N   LEU A   6       8.061  10.222   5.272  1.00  5.57           N  
ATOM    102  CA  LEU A   6       7.595  11.079   6.353  1.00  5.57           C  
ATOM    103  C   LEU A   6       8.564  11.055   7.541  1.00  5.57           C  
ATOM    104  O   LEU A   6       8.633  12.003   8.324  1.00  5.57           O  
ATOM    105  CB  LEU A   6       6.209  10.622   6.809  1.00  5.57           C  
ATOM    106  CG  LEU A   6       5.095  10.808   5.778  1.00  5.57           C  
ATOM    107  CD1 LEU A   6       3.808  10.197   6.311  1.00  5.57           C  
ATOM    108  CD2 LEU A   6       4.929  12.285   5.482  1.00  5.57           C  
ATOM    109  H   LEU A   6       7.492   9.435   4.999  1.00  5.57           H  
ATOM    110  HA  LEU A   6       7.529  12.101   5.983  1.00  5.57           H  
ATOM    111 1HB  LEU A   6       6.259   9.563   7.060  1.00  5.57           H  
ATOM    112 2HB  LEU A   6       5.934  11.177   7.705  1.00  5.57           H  
ATOM    113  HG  LEU A   6       5.361  10.282   4.859  1.00  5.57           H  
ATOM    114 1HD1 LEU A   6       3.016  10.315   5.572  1.00  5.57           H  
ATOM    115 2HD1 LEU A   6       3.965   9.134   6.506  1.00  5.57           H  
ATOM    116 3HD1 LEU A   6       3.521  10.698   7.234  1.00  5.57           H  
ATOM    117 1HD2 LEU A   6       4.141  12.422   4.741  1.00  5.57           H  
ATOM    118 2HD2 LEU A   6       4.662  12.812   6.399  1.00  5.57           H  
ATOM    119 3HD2 LEU A   6       5.867  12.685   5.094  1.00  5.57           H  
ATOM    120  N   GLN A   7       9.345   9.977   7.670  1.00  4.94           N  
ATOM    121  CA  GLN A   7      10.288   9.844   8.774  1.00  4.94           C  
ATOM    122  C   GLN A   7      11.417  10.860   8.620  1.00  4.94           C  
ATOM    123  O   GLN A   7      12.097  11.200   9.592  1.00  4.94           O  
ATOM    124  CB  GLN A   7      10.864   8.425   8.853  1.00  4.94           C  
ATOM    125  CG  GLN A   7       9.849   7.342   9.237  1.00  4.94           C  
ATOM    126  CD  GLN A   7      10.468   5.938   9.319  1.00  4.94           C  
ATOM    127  OE1 GLN A   7      11.439   5.614   8.627  1.00  4.94           O  
ATOM    128  NE2 GLN A   7       9.897   5.097  10.183  1.00  4.94           N  
ATOM    129  H   GLN A   7       9.318   9.232   6.979  1.00  4.94           H  
ATOM    130  HA  GLN A   7       9.765  10.056   9.707  1.00  4.94           H  
ATOM    131 1HB  GLN A   7      11.313   8.157   7.898  1.00  4.94           H  
ATOM    132 2HB  GLN A   7      11.646   8.409   9.593  1.00  4.94           H  
ATOM    133 1HG  GLN A   7       9.419   7.589  10.205  1.00  4.94           H  
ATOM    134 2HG  GLN A   7       9.069   7.322   8.471  1.00  4.94           H  
ATOM    135 1HE2 GLN A   7      10.250   4.167  10.285  1.00  4.94           H  
ATOM    136 2HE2 GLN A   7       9.111   5.396  10.729  1.00  4.94           H  
ATOM    137  N   GLY A   8      11.574  11.398   7.401  1.00  4.16           N  
ATOM    138  CA  GLY A   8      12.607  12.364   7.061  1.00  4.16           C  
ATOM    139  C   GLY A   8      12.332  13.734   7.681  1.00  4.16           C  
ATOM    140  O   GLY A   8      13.143  14.651   7.560  1.00  4.16           O  
ATOM    141  H   GLY A   8      10.948  11.128   6.643  1.00  4.16           H  
ATOM    142 1HA  GLY A   8      13.576  11.995   7.399  1.00  4.16           H  
ATOM    143 2HA  GLY A   8      12.659  12.459   5.976  1.00  4.16           H  
ATOM    144  N   ALA A   9      11.202  13.863   8.389  1.00  3.29           N  
ATOM    145  CA  ALA A   9      10.845  15.085   9.092  1.00  3.29           C  
ATOM    146  C   ALA A   9      11.926  15.461  10.117  1.00  3.29           C  
ATOM    147  O   ALA A   9      12.063  16.630  10.483  1.00  3.29           O  
ATOM    148  CB  ALA A   9       9.508  14.904   9.770  1.00  3.29           C  
ATOM    149  H   ALA A   9      10.540  13.087   8.432  1.00  3.29           H  
ATOM    150  HA  ALA A   9      10.772  15.890   8.363  1.00  3.29           H  
ATOM    151 1HB  ALA A   9       9.237  15.823  10.254  1.00  3.29           H  
ATOM    152 2HB  ALA A   9       8.756  14.652   9.022  1.00  3.29           H  
ATOM    153 3HB  ALA A   9       9.573  14.095  10.500  1.00  3.29           H  
ATOM    154  N   ALA A  10      12.654  14.461  10.628  1.00  2.48           N  
ATOM    155  CA  ALA A  10      13.758  14.707  11.559  1.00  2.48           C  
ATOM    156  C   ALA A  10      14.732  13.546  11.486  1.00  2.48           C  
ATOM    157  O   ALA A  10      14.340  12.394  11.665  1.00  2.48           O  
ATOM    158  CB  ALA A  10      13.271  14.885  12.989  1.00  2.48           C  
ATOM    159  H   ALA A  10      12.480  13.508  10.301  1.00  2.48           H  
ATOM    160  HA  ALA A  10      14.276  15.609  11.246  1.00  2.48           H  
ATOM    161 1HB  ALA A  10      14.129  15.071  13.644  1.00  2.48           H  
ATOM    162 2HB  ALA A  10      12.598  15.728  13.040  1.00  2.48           H  
ATOM    163 3HB  ALA A  10      12.768  13.993  13.319  1.00  2.48           H  
ATOM    164  N   GLY A  11      16.013  13.858  11.263  1.00  1.82           N  
ATOM    165  CA  GLY A  11      17.060  12.839  11.227  1.00  1.82           C  
ATOM    166  C   GLY A  11      18.112  13.006  12.328  1.00  1.82           C  
ATOM    167  O   GLY A  11      19.151  12.346  12.302  1.00  1.82           O  
ATOM    168  H   GLY A  11      16.260  14.821  11.101  1.00  1.82           H  
ATOM    169 1HA  GLY A  11      16.600  11.854  11.322  1.00  1.82           H  
ATOM    170 2HA  GLY A  11      17.550  12.863  10.255  1.00  1.82           H  
ATOM    171  N   ASN A  12      17.881  13.920  13.265  1.00  1.35           N  
ATOM    172  CA  ASN A  12      18.848  14.148  14.341  1.00  1.35           C  
ATOM    173  C   ASN A  12      18.244  14.876  15.540  1.00  1.35           C  
ATOM    174  O   ASN A  12      17.110  15.362  15.484  1.00  1.35           O  
ATOM    175  CB  ASN A  12      20.095  14.868  13.821  1.00  1.35           C  
ATOM    176  CG  ASN A  12      19.847  16.215  13.205  1.00  1.35           C  
ATOM    177  OD1 ASN A  12      19.255  17.099  13.829  1.00  1.35           O  
ATOM    178  ND2 ASN A  12      20.308  16.391  11.985  1.00  1.35           N  
ATOM    179  H   ASN A  12      17.008  14.423  13.248  1.00  1.35           H  
ATOM    180  HA  ASN A  12      19.177  13.176  14.706  1.00  1.35           H  
ATOM    181 1HB  ASN A  12      20.798  14.999  14.642  1.00  1.35           H  
ATOM    182 2HB  ASN A  12      20.596  14.244  13.083  1.00  1.35           H  
ATOM    183 1HD2 ASN A  12      20.192  17.274  11.522  1.00  1.35           H  
ATOM    184 2HD2 ASN A  12      20.789  15.645  11.518  1.00  1.35           H  
ATOM    185  N   SER A  13      19.053  15.019  16.595  1.00  1.04           N  
ATOM    186  CA  SER A  13      18.654  15.690  17.830  1.00  1.04           C  
ATOM    187  C   SER A  13      18.335  17.158  17.664  1.00  1.04           C  
ATOM    188  O   SER A  13      17.421  17.678  18.304  1.00  1.04           O  
ATOM    189  CB  SER A  13      19.736  15.525  18.875  1.00  1.04           C  
ATOM    190  OG  SER A  13      19.863  14.185  19.250  1.00  1.04           O  
ATOM    191  H   SER A  13      19.976  14.613  16.555  1.00  1.04           H  
ATOM    192  HA  SER A  13      17.751  15.216  18.187  1.00  1.04           H  
ATOM    193 1HB  SER A  13      20.683  15.889  18.481  1.00  1.04           H  
ATOM    194 2HB  SER A  13      19.491  16.129  19.747  1.00  1.04           H  
ATOM    195  HG  SER A  13      19.010  13.937  19.629  1.00  1.04           H  
ATOM    196  N   VAL A  14      19.079  17.846  16.814  1.00  0.85           N  
ATOM    197  CA  VAL A  14      18.826  19.263  16.644  1.00  0.85           C  
ATOM    198  C   VAL A  14      17.456  19.465  16.024  1.00  0.85           C  
ATOM    199  O   VAL A  14      16.645  20.232  16.542  1.00  0.85           O  
ATOM    200  CB  VAL A  14      19.906  19.895  15.756  1.00  0.85           C  
ATOM    201  CG1 VAL A  14      19.536  21.320  15.437  1.00  0.85           C  
ATOM    202  CG2 VAL A  14      21.241  19.813  16.462  1.00  0.85           C  
ATOM    203  H   VAL A  14      19.809  17.388  16.287  1.00  0.85           H  
ATOM    204  HA  VAL A  14      18.846  19.743  17.622  1.00  0.85           H  
ATOM    205  HB  VAL A  14      19.960  19.358  14.814  1.00  0.85           H  
ATOM    206 1HG1 VAL A  14      20.299  21.759  14.794  1.00  0.85           H  
ATOM    207 2HG1 VAL A  14      18.584  21.325  14.925  1.00  0.85           H  
ATOM    208 3HG1 VAL A  14      19.461  21.897  16.358  1.00  0.85           H  
ATOM    209 1HG2 VAL A  14      22.013  20.250  15.830  1.00  0.85           H  
ATOM    210 2HG2 VAL A  14      21.189  20.356  17.405  1.00  0.85           H  
ATOM    211 3HG2 VAL A  14      21.480  18.767  16.658  1.00  0.85           H  
ATOM    212  N   LEU A  15      17.169  18.721  14.961  1.00  0.75           N  
ATOM    213  CA  LEU A  15      15.886  18.830  14.286  1.00  0.75           C  
ATOM    214  C   LEU A  15      14.749  18.414  15.205  1.00  0.75           C  
ATOM    215  O   LEU A  15      13.691  19.051  15.247  1.00  0.75           O  
ATOM    216  CB  LEU A  15      15.905  17.943  13.048  1.00  0.75           C  
ATOM    217  CG  LEU A  15      16.826  18.408  11.941  1.00  0.75           C  
ATOM    218  CD1 LEU A  15      16.915  17.324  10.878  1.00  0.75           C  
ATOM    219  CD2 LEU A  15      16.295  19.704  11.370  1.00  0.75           C  
ATOM    220  H   LEU A  15      17.876  18.088  14.600  1.00  0.75           H  
ATOM    221  HA  LEU A  15      15.731  19.859  13.986  1.00  0.75           H  
ATOM    222 1HB  LEU A  15      16.223  16.942  13.346  1.00  0.75           H  
ATOM    223 2HB  LEU A  15      14.895  17.879  12.644  1.00  0.75           H  
ATOM    224  HG  LEU A  15      17.822  18.578  12.340  1.00  0.75           H  
ATOM    225 1HD1 LEU A  15      17.585  17.652  10.084  1.00  0.75           H  
ATOM    226 2HD1 LEU A  15      17.307  16.422  11.333  1.00  0.75           H  
ATOM    227 3HD1 LEU A  15      15.926  17.136  10.463  1.00  0.75           H  
ATOM    228 1HD2 LEU A  15      16.957  20.048  10.575  1.00  0.75           H  
ATOM    229 2HD2 LEU A  15      15.294  19.540  10.966  1.00  0.75           H  
ATOM    230 3HD2 LEU A  15      16.249  20.452  12.151  1.00  0.75           H  
ATOM    231  N   CYS A  16      14.979  17.364  15.985  1.00  0.70           N  
ATOM    232  CA  CYS A  16      13.957  16.901  16.905  1.00  0.70           C  
ATOM    233  C   CYS A  16      13.588  18.003  17.894  1.00  0.70           C  
ATOM    234  O   CYS A  16      12.407  18.324  18.071  1.00  0.70           O  
ATOM    235  CB  CYS A  16      14.449  15.663  17.652  1.00  0.70           C  
ATOM    236  SG  CYS A  16      13.241  14.925  18.729  1.00  0.70           S  
ATOM    237  H   CYS A  16      15.850  16.850  15.920  1.00  0.70           H  
ATOM    238  HA  CYS A  16      13.074  16.638  16.329  1.00  0.70           H  
ATOM    239 1HB  CYS A  16      14.768  14.908  16.932  1.00  0.70           H  
ATOM    240 2HB  CYS A  16      15.320  15.925  18.252  1.00  0.70           H  
ATOM    241  N   ARG A  17      14.610  18.639  18.485  1.00  0.69           N  
ATOM    242  CA  ARG A  17      14.416  19.741  19.424  1.00  0.69           C  
ATOM    243  C   ARG A  17      13.770  20.965  18.760  1.00  0.69           C  
ATOM    244  O   ARG A  17      12.899  21.607  19.348  1.00  0.69           O  
ATOM    245  CB  ARG A  17      15.743  20.132  20.037  1.00  0.69           C  
ATOM    246  CG  ARG A  17      16.309  19.125  21.014  1.00  0.69           C  
ATOM    247  CD  ARG A  17      17.674  19.507  21.451  1.00  0.69           C  
ATOM    248  NE  ARG A  17      18.228  18.554  22.397  1.00  0.69           N  
ATOM    249  CZ  ARG A  17      19.509  18.545  22.815  1.00  0.69           C  
ATOM    250  NH1 ARG A  17      20.360  19.437  22.355  1.00  0.69           N  
ATOM    251  NH2 ARG A  17      19.913  17.639  23.689  1.00  0.69           N  
ATOM    252  H   ARG A  17      15.566  18.336  18.292  1.00  0.69           H  
ATOM    253  HA  ARG A  17      13.759  19.389  20.221  1.00  0.69           H  
ATOM    254 1HB  ARG A  17      16.478  20.258  19.241  1.00  0.69           H  
ATOM    255 2HB  ARG A  17      15.645  21.086  20.551  1.00  0.69           H  
ATOM    256 1HG  ARG A  17      15.663  19.071  21.893  1.00  0.69           H  
ATOM    257 2HG  ARG A  17      16.352  18.146  20.540  1.00  0.69           H  
ATOM    258 1HD  ARG A  17      18.327  19.539  20.576  1.00  0.69           H  
ATOM    259 2HD  ARG A  17      17.648  20.486  21.923  1.00  0.69           H  
ATOM    260  HE  ARG A  17      17.605  17.857  22.775  1.00  0.69           H  
ATOM    261 1HH1 ARG A  17      20.051  20.130  21.687  1.00  0.69           H  
ATOM    262 2HH1 ARG A  17      21.319  19.430  22.670  1.00  0.69           H  
ATOM    263 1HH2 ARG A  17      19.260  16.954  24.045  1.00  0.69           H  
ATOM    264 2HH2 ARG A  17      20.872  17.632  24.002  1.00  0.69           H  
ATOM    265  N   ILE A  18      14.124  21.252  17.504  1.00  0.69           N  
ATOM    266  CA  ILE A  18      13.531  22.372  16.764  1.00  0.69           C  
ATOM    267  C   ILE A  18      12.028  22.197  16.648  1.00  0.69           C  
ATOM    268  O   ILE A  18      11.264  23.158  16.760  1.00  0.69           O  
ATOM    269  CB  ILE A  18      14.152  22.554  15.365  1.00  0.69           C  
ATOM    270  CG1 ILE A  18      15.589  23.078  15.489  1.00  0.69           C  
ATOM    271  CG2 ILE A  18      13.299  23.483  14.526  1.00  0.69           C  
ATOM    272  CD1 ILE A  18      16.370  23.017  14.203  1.00  0.69           C  
ATOM    273  H   ILE A  18      14.861  20.704  17.059  1.00  0.69           H  
ATOM    274  HA  ILE A  18      13.720  23.286  17.324  1.00  0.69           H  
ATOM    275  HB  ILE A  18      14.203  21.586  14.875  1.00  0.69           H  
ATOM    276 1HG1 ILE A  18      15.549  24.114  15.811  1.00  0.69           H  
ATOM    277 2HG1 ILE A  18      16.107  22.516  16.243  1.00  0.69           H  
ATOM    278 1HG2 ILE A  18      13.741  23.584  13.536  1.00  0.69           H  
ATOM    279 2HG2 ILE A  18      12.295  23.069  14.433  1.00  0.69           H  
ATOM    280 3HG2 ILE A  18      13.246  24.460  15.004  1.00  0.69           H  
ATOM    281 1HD1 ILE A  18      17.368  23.414  14.370  1.00  0.69           H  
ATOM    282 2HD1 ILE A  18      16.444  21.997  13.877  1.00  0.69           H  
ATOM    283 3HD1 ILE A  18      15.867  23.607  13.440  1.00  0.69           H  
ATOM    284  N   ARG A  19      11.603  20.960  16.443  1.00  0.70           N  
ATOM    285  CA  ARG A  19      10.198  20.621  16.300  1.00  0.70           C  
ATOM    286  C   ARG A  19       9.486  20.443  17.652  1.00  0.70           C  
ATOM    287  O   ARG A  19       8.308  20.086  17.688  1.00  0.70           O  
ATOM    288  CB  ARG A  19      10.074  19.343  15.503  1.00  0.70           C  
ATOM    289  CG  ARG A  19      10.573  19.464  14.070  1.00  0.70           C  
ATOM    290  CD  ARG A  19      10.534  18.172  13.388  1.00  0.70           C  
ATOM    291  NE  ARG A  19       9.183  17.742  13.108  1.00  0.70           N  
ATOM    292  CZ  ARG A  19       8.849  16.471  12.937  1.00  0.70           C  
ATOM    293  NH1 ARG A  19       9.748  15.561  13.072  1.00  0.70           N  
ATOM    294  NH2 ARG A  19       7.623  16.107  12.632  1.00  0.70           N  
ATOM    295  H   ARG A  19      12.300  20.216  16.336  1.00  0.70           H  
ATOM    296  HA  ARG A  19       9.710  21.426  15.753  1.00  0.70           H  
ATOM    297 1HB  ARG A  19      10.659  18.557  15.992  1.00  0.70           H  
ATOM    298 2HB  ARG A  19       9.036  19.022  15.482  1.00  0.70           H  
ATOM    299 1HG  ARG A  19       9.945  20.165  13.524  1.00  0.70           H  
ATOM    300 2HG  ARG A  19      11.601  19.822  14.070  1.00  0.70           H  
ATOM    301 1HD  ARG A  19      11.076  18.239  12.442  1.00  0.70           H  
ATOM    302 2HD  ARG A  19      11.008  17.420  14.020  1.00  0.70           H  
ATOM    303  HE  ARG A  19       8.468  18.444  12.993  1.00  0.70           H  
ATOM    304 1HH1 ARG A  19      10.690  15.818  13.311  1.00  0.70           H  
ATOM    305 2HH1 ARG A  19       9.471  14.588  12.932  1.00  0.70           H  
ATOM    306 1HH2 ARG A  19       6.893  16.793  12.515  1.00  0.70           H  
ATOM    307 2HH2 ARG A  19       7.442  15.096  12.522  1.00  0.70           H  
ATOM    308  N   GLY A  20      10.201  20.692  18.761  1.00  0.71           N  
ATOM    309  CA  GLY A  20       9.664  20.591  20.114  1.00  0.71           C  
ATOM    310  C   GLY A  20       9.738  19.208  20.761  1.00  0.71           C  
ATOM    311  O   GLY A  20       9.147  19.001  21.825  1.00  0.71           O  
ATOM    312  H   GLY A  20      11.169  20.993  18.681  1.00  0.71           H  
ATOM    313 1HA  GLY A  20      10.206  21.299  20.741  1.00  0.71           H  
ATOM    314 2HA  GLY A  20       8.628  20.923  20.104  1.00  0.71           H  
ATOM    315  N   GLY A  21      10.426  18.257  20.133  1.00  0.74           N  
ATOM    316  CA  GLY A  21      10.497  16.912  20.682  1.00  0.74           C  
ATOM    317  C   GLY A  21      11.799  16.589  21.417  1.00  0.74           C  
ATOM    318  O   GLY A  21      12.650  17.461  21.655  1.00  0.74           O  
ATOM    319  H   GLY A  21      10.937  18.457  19.276  1.00  0.74           H  
ATOM    320 1HA  GLY A  21       9.657  16.756  21.359  1.00  0.74           H  
ATOM    321 2HA  GLY A  21      10.367  16.199  19.869  1.00  0.74           H  
ATOM    322  N   ARG A  22      11.930  15.308  21.775  1.00  0.76           N  
ATOM    323  CA  ARG A  22      13.096  14.757  22.461  1.00  0.76           C  
ATOM    324  C   ARG A  22      13.443  13.395  21.871  1.00  0.76           C  
ATOM    325  O   ARG A  22      12.568  12.670  21.399  1.00  0.76           O  
ATOM    326  CB  ARG A  22      12.852  14.605  23.952  1.00  0.76           C  
ATOM    327  CG  ARG A  22      12.599  15.902  24.725  1.00  0.76           C  
ATOM    328  CD  ARG A  22      13.826  16.746  24.807  1.00  0.76           C  
ATOM    329  NE  ARG A  22      13.622  17.928  25.627  1.00  0.76           N  
ATOM    330  CZ  ARG A  22      13.124  19.110  25.194  1.00  0.76           C  
ATOM    331  NH1 ARG A  22      12.772  19.289  23.933  1.00  0.76           N  
ATOM    332  NH2 ARG A  22      12.988  20.108  26.054  1.00  0.76           N  
ATOM    333  H   ARG A  22      11.149  14.700  21.548  1.00  0.76           H  
ATOM    334  HA  ARG A  22      13.943  15.427  22.307  1.00  0.76           H  
ATOM    335 1HB  ARG A  22      11.986  13.960  24.106  1.00  0.76           H  
ATOM    336 2HB  ARG A  22      13.709  14.106  24.409  1.00  0.76           H  
ATOM    337 1HG  ARG A  22      11.809  16.480  24.249  1.00  0.76           H  
ATOM    338 2HG  ARG A  22      12.296  15.651  25.740  1.00  0.76           H  
ATOM    339 1HD  ARG A  22      14.638  16.166  25.244  1.00  0.76           H  
ATOM    340 2HD  ARG A  22      14.114  17.073  23.807  1.00  0.76           H  
ATOM    341  HE  ARG A  22      13.868  17.860  26.603  1.00  0.76           H  
ATOM    342 1HH1 ARG A  22      12.859  18.534  23.234  1.00  0.76           H  
ATOM    343 2HH1 ARG A  22      12.404  20.179  23.641  1.00  0.76           H  
ATOM    344 1HH2 ARG A  22      13.254  19.981  27.023  1.00  0.76           H  
ATOM    345 2HH2 ARG A  22      12.619  20.995  25.746  1.00  0.76           H  
ATOM    346  N   CYS A  23      14.715  13.028  21.894  1.00  0.80           N  
ATOM    347  CA  CYS A  23      15.090  11.740  21.322  1.00  0.80           C  
ATOM    348  C   CYS A  23      15.052  10.622  22.354  1.00  0.80           C  
ATOM    349  O   CYS A  23      15.503  10.803  23.488  1.00  0.80           O  
ATOM    350  CB  CYS A  23      16.482  11.836  20.716  1.00  0.80           C  
ATOM    351  SG  CYS A  23      16.601  13.055  19.398  1.00  0.80           S  
ATOM    352  H   CYS A  23      15.423  13.627  22.289  1.00  0.80           H  
ATOM    353  HA  CYS A  23      14.389  11.506  20.525  1.00  0.80           H  
ATOM    354 1HB  CYS A  23      17.203  12.094  21.491  1.00  0.80           H  
ATOM    355 2HB  CYS A  23      16.769  10.868  20.312  1.00  0.80           H  
ATOM    356  N   HIS A  24      14.540   9.456  21.942  1.00  0.85           N  
ATOM    357  CA  HIS A  24      14.436   8.278  22.801  1.00  0.85           C  
ATOM    358  C   HIS A  24      14.909   6.987  22.140  1.00  0.85           C  
ATOM    359  O   HIS A  24      14.647   6.725  20.968  1.00  0.85           O  
ATOM    360  CB  HIS A  24      12.976   8.095  23.242  1.00  0.85           C  
ATOM    361  CG  HIS A  24      12.464   9.188  24.111  1.00  0.85           C  
ATOM    362  ND1 HIS A  24      12.571   9.158  25.488  1.00  0.85           N  
ATOM    363  CD2 HIS A  24      11.871  10.350  23.806  1.00  0.85           C  
ATOM    364  CE1 HIS A  24      12.036  10.259  25.985  1.00  0.85           C  
ATOM    365  NE2 HIS A  24      11.598  10.994  24.986  1.00  0.85           N  
ATOM    366  H   HIS A  24      14.166   9.415  20.996  1.00  0.85           H  
ATOM    367  HA  HIS A  24      15.047   8.430  23.690  1.00  0.85           H  
ATOM    368 1HB  HIS A  24      12.336   8.039  22.353  1.00  0.85           H  
ATOM    369 2HB  HIS A  24      12.869   7.149  23.774  1.00  0.85           H  
ATOM    370  HD2 HIS A  24      11.655  10.701  22.811  1.00  0.85           H  
ATOM    371  HE1 HIS A  24      11.964  10.514  27.040  1.00  0.85           H  
ATOM    372  HE2 HIS A  24      11.134  11.892  25.071  1.00  0.85           H  
ATOM    373  N   VAL A  25      15.562   6.138  22.923  1.00  0.90           N  
ATOM    374  CA  VAL A  25      16.038   4.842  22.440  1.00  0.90           C  
ATOM    375  C   VAL A  25      14.937   3.800  22.254  1.00  0.90           C  
ATOM    376  O   VAL A  25      15.090   2.857  21.478  1.00  0.90           O  
ATOM    377  CB  VAL A  25      17.123   4.326  23.392  1.00  0.90           C  
ATOM    378  CG1 VAL A  25      18.292   5.304  23.408  1.00  0.90           C  
ATOM    379  CG2 VAL A  25      16.554   4.182  24.802  1.00  0.90           C  
ATOM    380  H   VAL A  25      15.753   6.409  23.879  1.00  0.90           H  
ATOM    381  HA  VAL A  25      16.500   4.994  21.467  1.00  0.90           H  
ATOM    382  HB  VAL A  25      17.489   3.361  23.041  1.00  0.90           H  
ATOM    383 1HG1 VAL A  25      19.067   4.937  24.081  1.00  0.90           H  
ATOM    384 2HG1 VAL A  25      18.702   5.394  22.405  1.00  0.90           H  
ATOM    385 3HG1 VAL A  25      17.948   6.284  23.747  1.00  0.90           H  
ATOM    386 1HG2 VAL A  25      17.336   3.822  25.470  1.00  0.90           H  
ATOM    387 2HG2 VAL A  25      16.197   5.151  25.151  1.00  0.90           H  
ATOM    388 3HG2 VAL A  25      15.735   3.472  24.806  1.00  0.90           H  
ATOM    389  N   GLY A  26      13.848   3.951  22.996  1.00  0.94           N  
ATOM    390  CA  GLY A  26      12.727   3.029  22.907  1.00  0.94           C  
ATOM    391  C   GLY A  26      11.559   3.700  22.208  1.00  0.94           C  
ATOM    392  O   GLY A  26      11.735   4.648  21.442  1.00  0.94           O  
ATOM    393  H   GLY A  26      13.791   4.738  23.621  1.00  0.94           H  
ATOM    394 1HA  GLY A  26      13.021   2.134  22.360  1.00  0.94           H  
ATOM    395 2HA  GLY A  26      12.426   2.718  23.906  1.00  0.94           H  
ATOM    396  N   SER A  27      10.359   3.210  22.467  1.00  0.96           N  
ATOM    397  CA  SER A  27       9.177   3.793  21.857  1.00  0.96           C  
ATOM    398  C   SER A  27       8.867   5.072  22.604  1.00  0.96           C  
ATOM    399  O   SER A  27       9.435   5.299  23.674  1.00  0.96           O  
ATOM    400  CB  SER A  27       8.003   2.845  21.937  1.00  0.96           C  
ATOM    401  OG  SER A  27       7.577   2.693  23.265  1.00  0.96           O  
ATOM    402  H   SER A  27      10.262   2.429  23.100  1.00  0.96           H  
ATOM    403  HA  SER A  27       9.388   4.026  20.818  1.00  0.96           H  
ATOM    404 1HB  SER A  27       7.182   3.234  21.332  1.00  0.96           H  
ATOM    405 2HB  SER A  27       8.284   1.880  21.528  1.00  0.96           H  
ATOM    406  HG  SER A  27       7.233   3.570  23.534  1.00  0.96           H  
ATOM    407  N   CYS A  28       7.973   5.896  22.083  1.00  0.97           N  
ATOM    408  CA  CYS A  28       7.612   7.097  22.834  1.00  0.97           C  
ATOM    409  C   CYS A  28       6.794   6.729  24.065  1.00  0.97           C  
ATOM    410  O   CYS A  28       6.233   5.628  24.141  1.00  0.97           O  
ATOM    411  CB  CYS A  28       6.825   8.069  21.962  1.00  0.97           C  
ATOM    412  SG  CYS A  28       7.735   8.714  20.542  1.00  0.97           S  
ATOM    413  H   CYS A  28       7.541   5.706  21.183  1.00  0.97           H  
ATOM    414  HA  CYS A  28       8.524   7.590  23.163  1.00  0.97           H  
ATOM    415 1HB  CYS A  28       5.924   7.579  21.593  1.00  0.97           H  
ATOM    416 2HB  CYS A  28       6.506   8.915  22.566  1.00  0.97           H  
ATOM    417  N   HIS A  29       6.773   7.628  25.051  1.00  0.99           N  
ATOM    418  CA  HIS A  29       6.035   7.469  26.308  1.00  0.99           C  
ATOM    419  C   HIS A  29       4.580   7.889  26.126  1.00  0.99           C  
ATOM    420  O   HIS A  29       4.174   8.242  25.027  1.00  0.99           O  
ATOM    421  CB  HIS A  29       6.688   8.290  27.431  1.00  0.99           C  
ATOM    422  CG  HIS A  29       8.052   7.821  27.841  1.00  0.99           C  
ATOM    423  ND1 HIS A  29       8.271   6.606  28.466  1.00  0.99           N  
ATOM    424  CD2 HIS A  29       9.265   8.402  27.712  1.00  0.99           C  
ATOM    425  CE1 HIS A  29       9.564   6.466  28.706  1.00  0.99           C  
ATOM    426  NE2 HIS A  29      10.190   7.541  28.261  1.00  0.99           N  
ATOM    427  H   HIS A  29       7.266   8.520  24.912  1.00  0.99           H  
ATOM    428  HA  HIS A  29       6.044   6.420  26.607  1.00  0.99           H  
ATOM    429 1HB  HIS A  29       6.779   9.330  27.098  1.00  0.99           H  
ATOM    430 2HB  HIS A  29       6.048   8.291  28.310  1.00  0.99           H  
ATOM    431  HD2 HIS A  29       9.464   9.375  27.258  1.00  0.99           H  
ATOM    432  HE1 HIS A  29      10.034   5.608  29.188  1.00  0.99           H  
ATOM    433  HE2 HIS A  29      11.186   7.708  28.312  1.00  0.99           H  
ATOM    434  N   PHE A  30       3.757   7.738  27.148  1.00  1.03           N  
ATOM    435  CA  PHE A  30       2.365   8.143  27.017  1.00  1.03           C  
ATOM    436  C   PHE A  30       2.095   9.383  27.874  1.00  1.03           C  
ATOM    437  O   PHE A  30       2.685   9.513  28.949  1.00  1.03           O  
ATOM    438  CB  PHE A  30       1.433   7.015  27.455  1.00  1.03           C  
ATOM    439  CG  PHE A  30      -0.022   7.383  27.376  1.00  1.03           C  
ATOM    440  CD1 PHE A  30      -0.702   7.334  26.168  1.00  1.03           C  
ATOM    441  CD2 PHE A  30      -0.705   7.805  28.503  1.00  1.03           C  
ATOM    442  CE1 PHE A  30      -2.031   7.697  26.094  1.00  1.03           C  
ATOM    443  CE2 PHE A  30      -2.031   8.169  28.431  1.00  1.03           C  
ATOM    444  CZ  PHE A  30      -2.696   8.114  27.225  1.00  1.03           C  
ATOM    445  H   PHE A  30       4.105   7.385  28.027  1.00  1.03           H  
ATOM    446  HA  PHE A  30       2.162   8.359  25.976  1.00  1.03           H  
ATOM    447 1HB  PHE A  30       1.599   6.142  26.825  1.00  1.03           H  
ATOM    448 2HB  PHE A  30       1.657   6.728  28.482  1.00  1.03           H  
ATOM    449  HD1 PHE A  30      -0.173   7.009  25.271  1.00  1.03           H  
ATOM    450  HD2 PHE A  30      -0.177   7.855  29.455  1.00  1.03           H  
ATOM    451  HE1 PHE A  30      -2.553   7.656  25.139  1.00  1.03           H  
ATOM    452  HE2 PHE A  30      -2.554   8.502  29.327  1.00  1.03           H  
ATOM    453  HZ  PHE A  30      -3.745   8.402  27.168  1.00  1.03           H  
ATOM    454  N   PRO A  31       1.314  10.366  27.380  1.00  1.08           N  
ATOM    455  CA  PRO A  31       0.782  10.660  26.038  1.00  1.08           C  
ATOM    456  C   PRO A  31       1.765  11.399  25.116  1.00  1.08           C  
ATOM    457  O   PRO A  31       1.620  12.613  24.914  1.00  1.08           O  
ATOM    458  CB  PRO A  31      -0.430  11.532  26.362  1.00  1.08           C  
ATOM    459  CG  PRO A  31      -0.049  12.264  27.618  1.00  1.08           C  
ATOM    460  CD  PRO A  31       0.785  11.276  28.410  1.00  1.08           C  
ATOM    461  HA  PRO A  31       0.446   9.739  25.553  1.00  1.08           H  
ATOM    462 1HB  PRO A  31      -0.654  12.207  25.520  1.00  1.08           H  
ATOM    463 2HB  PRO A  31      -1.316  10.894  26.502  1.00  1.08           H  
ATOM    464 1HG  PRO A  31       0.499  13.181  27.367  1.00  1.08           H  
ATOM    465 2HG  PRO A  31      -0.956  12.576  28.159  1.00  1.08           H  
ATOM    466 1HD  PRO A  31       1.602  11.786  28.933  1.00  1.08           H  
ATOM    467 2HD  PRO A  31       0.149  10.714  29.108  1.00  1.08           H  
ATOM    468  N   GLU A  32       2.787  10.710  24.622  1.00  1.16           N  
ATOM    469  CA  GLU A  32       3.828  11.310  23.795  1.00  1.16           C  
ATOM    470  C   GLU A  32       3.742  10.634  22.407  1.00  1.16           C  
ATOM    471  O   GLU A  32       3.402   9.455  22.326  1.00  1.16           O  
ATOM    472  CB  GLU A  32       5.183  11.094  24.491  1.00  1.16           C  
ATOM    473  CG  GLU A  32       6.310  11.850  23.996  1.00  1.16           C  
ATOM    474  CD  GLU A  32       7.616  11.517  24.722  1.00  1.16           C  
ATOM    475  OE1 GLU A  32       7.918  10.347  24.915  1.00  1.16           O  
ATOM    476  OE2 GLU A  32       8.315  12.440  25.093  1.00  1.16           O  
ATOM    477  H   GLU A  32       2.896   9.714  24.803  1.00  1.16           H  
ATOM    478  HA  GLU A  32       3.635  12.368  23.669  1.00  1.16           H  
ATOM    479 1HB  GLU A  32       5.081  11.254  25.558  1.00  1.16           H  
ATOM    480 2HB  GLU A  32       5.485  10.081  24.354  1.00  1.16           H  
ATOM    481 1HG  GLU A  32       6.367  11.700  22.948  1.00  1.16           H  
ATOM    482 2HG  GLU A  32       6.098  12.887  24.166  1.00  1.16           H  
ATOM    483  N   ARG A  33       3.982  11.356  21.313  1.00  1.26           N  
ATOM    484  CA  ARG A  33       3.876  10.712  19.999  1.00  1.26           C  
ATOM    485  C   ARG A  33       5.163  10.780  19.203  1.00  1.26           C  
ATOM    486  O   ARG A  33       5.982  11.674  19.394  1.00  1.26           O  
ATOM    487  CB  ARG A  33       2.795  11.353  19.138  1.00  1.26           C  
ATOM    488  CG  ARG A  33       3.113  12.751  18.712  1.00  1.26           C  
ATOM    489  CD  ARG A  33       2.058  13.362  17.865  1.00  1.26           C  
ATOM    490  NE  ARG A  33       2.415  14.719  17.465  1.00  1.26           N  
ATOM    491  CZ  ARG A  33       1.606  15.557  16.796  1.00  1.26           C  
ATOM    492  NH1 ARG A  33       0.395  15.171  16.461  1.00  1.26           N  
ATOM    493  NH2 ARG A  33       2.023  16.768  16.472  1.00  1.26           N  
ATOM    494  H   ARG A  33       4.236  12.334  21.403  1.00  1.26           H  
ATOM    495  HA  ARG A  33       3.626   9.662  20.143  1.00  1.26           H  
ATOM    496 1HB  ARG A  33       2.647  10.760  18.236  1.00  1.26           H  
ATOM    497 2HB  ARG A  33       1.854  11.367  19.684  1.00  1.26           H  
ATOM    498 1HG  ARG A  33       3.270  13.367  19.589  1.00  1.26           H  
ATOM    499 2HG  ARG A  33       4.019  12.717  18.131  1.00  1.26           H  
ATOM    500 1HD  ARG A  33       1.943  12.764  16.963  1.00  1.26           H  
ATOM    501 2HD  ARG A  33       1.115  13.397  18.394  1.00  1.26           H  
ATOM    502  HE  ARG A  33       3.340  15.049  17.705  1.00  1.26           H  
ATOM    503 1HH1 ARG A  33       0.073  14.246  16.707  1.00  1.26           H  
ATOM    504 2HH1 ARG A  33      -0.214  15.800  15.957  1.00  1.26           H  
ATOM    505 1HH2 ARG A  33       2.953  17.072  16.721  1.00  1.26           H  
ATOM    506 2HH2 ARG A  33       1.410  17.394  15.968  1.00  1.26           H  
ATOM    507  N   HIS A  34       5.298   9.845  18.262  1.00  1.34           N  
ATOM    508  CA  HIS A  34       6.446   9.768  17.359  1.00  1.34           C  
ATOM    509  C   HIS A  34       6.289  10.756  16.210  1.00  1.34           C  
ATOM    510  O   HIS A  34       5.307  10.685  15.467  1.00  1.34           O  
ATOM    511  CB  HIS A  34       6.547   8.351  16.753  1.00  1.34           C  
ATOM    512  CG  HIS A  34       6.890   7.197  17.691  1.00  1.34           C  
ATOM    513  ND1 HIS A  34       8.178   6.739  17.844  1.00  1.34           N  
ATOM    514  CD2 HIS A  34       6.122   6.438  18.523  1.00  1.34           C  
ATOM    515  CE1 HIS A  34       8.204   5.751  18.718  1.00  1.34           C  
ATOM    516  NE2 HIS A  34       6.971   5.543  19.161  1.00  1.34           N  
ATOM    517  H   HIS A  34       4.577   9.143  18.174  1.00  1.34           H  
ATOM    518  HA  HIS A  34       7.368  10.007  17.889  1.00  1.34           H  
ATOM    519 1HB  HIS A  34       5.601   8.108  16.272  1.00  1.34           H  
ATOM    520 2HB  HIS A  34       7.305   8.367  15.971  1.00  1.34           H  
ATOM    521  HD1 HIS A  34       8.982   7.097  17.375  1.00  1.34           H  
ATOM    522  HD2 HIS A  34       5.055   6.435  18.750  1.00  1.34           H  
ATOM    523  HE1 HIS A  34       9.150   5.276  18.956  1.00  1.34           H  
ATOM    524  N   ILE A  35       7.230  11.691  16.082  1.00  1.38           N  
ATOM    525  CA  ILE A  35       7.149  12.702  15.026  1.00  1.38           C  
ATOM    526  C   ILE A  35       8.304  12.634  14.024  1.00  1.38           C  
ATOM    527  O   ILE A  35       8.260  13.265  12.961  1.00  1.38           O  
ATOM    528  CB  ILE A  35       7.064  14.118  15.625  1.00  1.38           C  
ATOM    529  CG1 ILE A  35       8.315  14.470  16.448  1.00  1.38           C  
ATOM    530  CG2 ILE A  35       5.871  14.216  16.474  1.00  1.38           C  
ATOM    531  CD1 ILE A  35       8.392  15.949  16.847  1.00  1.38           C  
ATOM    532  H   ILE A  35       8.008  11.699  16.738  1.00  1.38           H  
ATOM    533  HA  ILE A  35       6.228  12.531  14.471  1.00  1.38           H  
ATOM    534  HB  ILE A  35       6.978  14.833  14.838  1.00  1.38           H  
ATOM    535 1HG1 ILE A  35       8.312  13.868  17.362  1.00  1.38           H  
ATOM    536 2HG1 ILE A  35       9.201  14.218  15.874  1.00  1.38           H  
ATOM    537 1HG2 ILE A  35       5.806  15.218  16.866  1.00  1.38           H  
ATOM    538 2HG2 ILE A  35       4.981  13.990  15.887  1.00  1.38           H  
ATOM    539 3HG2 ILE A  35       5.970  13.500  17.284  1.00  1.38           H  
ATOM    540 1HD1 ILE A  35       9.288  16.135  17.436  1.00  1.38           H  
ATOM    541 2HD1 ILE A  35       8.420  16.566  15.956  1.00  1.38           H  
ATOM    542 3HD1 ILE A  35       7.523  16.210  17.427  1.00  1.38           H  
ATOM    543  N   GLY A  36       9.326  11.853  14.339  1.00  1.39           N  
ATOM    544  CA  GLY A  36      10.484  11.725  13.448  1.00  1.39           C  
ATOM    545  C   GLY A  36      11.518  10.808  14.069  1.00  1.39           C  
ATOM    546  O   GLY A  36      11.181   9.991  14.930  1.00  1.39           O  
ATOM    547  H   GLY A  36       9.323  11.398  15.249  1.00  1.39           H  
ATOM    548 1HA  GLY A  36      10.170  11.330  12.481  1.00  1.39           H  
ATOM    549 2HA  GLY A  36      10.916  12.705  13.270  1.00  1.39           H  
ATOM    550  N   ARG A  37      12.768  10.906  13.623  1.00  1.37           N  
ATOM    551  CA  ARG A  37      13.837  10.048  14.118  1.00  1.37           C  
ATOM    552  C   ARG A  37      15.058  10.862  14.541  1.00  1.37           C  
ATOM    553  O   ARG A  37      15.187  12.044  14.214  1.00  1.37           O  
ATOM    554  CB  ARG A  37      14.259   9.033  13.061  1.00  1.37           C  
ATOM    555  CG  ARG A  37      13.166   8.065  12.624  1.00  1.37           C  
ATOM    556  CD  ARG A  37      13.679   7.026  11.685  1.00  1.37           C  
ATOM    557  NE  ARG A  37      14.127   7.597  10.424  1.00  1.37           N  
ATOM    558  CZ  ARG A  37      14.698   6.897   9.428  1.00  1.37           C  
ATOM    559  NH1 ARG A  37      14.878   5.600   9.548  1.00  1.37           N  
ATOM    560  NH2 ARG A  37      15.075   7.517   8.324  1.00  1.37           N  
ATOM    561  H   ARG A  37      13.020  11.578  12.897  1.00  1.37           H  
ATOM    562  HA  ARG A  37      13.483   9.503  14.989  1.00  1.37           H  
ATOM    563 1HB  ARG A  37      14.607   9.566  12.173  1.00  1.37           H  
ATOM    564 2HB  ARG A  37      15.098   8.444  13.440  1.00  1.37           H  
ATOM    565 1HG  ARG A  37      12.751   7.571  13.504  1.00  1.37           H  
ATOM    566 2HG  ARG A  37      12.378   8.620  12.112  1.00  1.37           H  
ATOM    567 1HD  ARG A  37      14.522   6.508  12.143  1.00  1.37           H  
ATOM    568 2HD  ARG A  37      12.887   6.309  11.465  1.00  1.37           H  
ATOM    569  HE  ARG A  37      14.008   8.595  10.289  1.00  1.37           H  
ATOM    570 1HH1 ARG A  37      14.583   5.127  10.389  1.00  1.37           H  
ATOM    571 2HH1 ARG A  37      15.305   5.077   8.797  1.00  1.37           H  
ATOM    572 1HH2 ARG A  37      14.936   8.515   8.235  1.00  1.37           H  
ATOM    573 2HH2 ARG A  37      15.501   6.995   7.573  1.00  1.37           H  
ATOM    574  N   CYS A  38      15.935  10.231  15.296  1.00  1.33           N  
ATOM    575  CA  CYS A  38      17.190  10.853  15.681  1.00  1.33           C  
ATOM    576  C   CYS A  38      18.335   9.884  15.375  1.00  1.33           C  
ATOM    577  O   CYS A  38      18.104   8.713  15.060  1.00  1.33           O  
ATOM    578  CB  CYS A  38      17.203  11.206  17.158  1.00  1.33           C  
ATOM    579  SG  CYS A  38      15.840  12.188  17.729  1.00  1.33           S  
ATOM    580  H   CYS A  38      15.738   9.279  15.595  1.00  1.33           H  
ATOM    581  HA  CYS A  38      17.327  11.758  15.101  1.00  1.33           H  
ATOM    582 1HB  CYS A  38      17.211  10.334  17.723  1.00  1.33           H  
ATOM    583 2HB  CYS A  38      18.125  11.740  17.384  1.00  1.33           H  
ATOM    584  N   SER A  39      19.573  10.355  15.453  1.00  1.29           N  
ATOM    585  CA  SER A  39      20.693   9.461  15.198  1.00  1.29           C  
ATOM    586  C   SER A  39      20.777   8.416  16.308  1.00  1.29           C  
ATOM    587  O   SER A  39      20.193   8.595  17.380  1.00  1.29           O  
ATOM    588  CB  SER A  39      21.986  10.251  15.094  1.00  1.29           C  
ATOM    589  OG  SER A  39      22.343  10.809  16.327  1.00  1.29           O  
ATOM    590  H   SER A  39      19.739  11.319  15.696  1.00  1.29           H  
ATOM    591  HA  SER A  39      20.523   8.949  14.249  1.00  1.29           H  
ATOM    592 1HB  SER A  39      22.784   9.600  14.743  1.00  1.29           H  
ATOM    593 2HB  SER A  39      21.864  11.046  14.355  1.00  1.29           H  
ATOM    594  HG  SER A  39      22.543  10.065  16.903  1.00  1.29           H  
ATOM    595  N   GLY A  40      21.488   7.314  16.055  1.00  1.25           N  
ATOM    596  CA  GLY A  40      21.617   6.265  17.069  1.00  1.25           C  
ATOM    597  C   GLY A  40      20.399   5.334  17.104  1.00  1.25           C  
ATOM    598  O   GLY A  40      20.175   4.630  18.088  1.00  1.25           O  
ATOM    599  H   GLY A  40      21.948   7.208  15.162  1.00  1.25           H  
ATOM    600 1HA  GLY A  40      22.514   5.678  16.864  1.00  1.25           H  
ATOM    601 2HA  GLY A  40      21.755   6.722  18.047  1.00  1.25           H  
ATOM    602  N   PHE A  41      19.610   5.350  16.024  1.00  1.19           N  
ATOM    603  CA  PHE A  41      18.386   4.551  15.861  1.00  1.19           C  
ATOM    604  C   PHE A  41      17.304   4.915  16.873  1.00  1.19           C  
ATOM    605  O   PHE A  41      16.454   4.091  17.212  1.00  1.19           O  
ATOM    606  CB  PHE A  41      18.691   3.054  15.979  1.00  1.19           C  
ATOM    607  CG  PHE A  41      19.753   2.577  15.030  1.00  1.19           C  
ATOM    608  CD1 PHE A  41      21.024   2.263  15.494  1.00  1.19           C  
ATOM    609  CD2 PHE A  41      19.490   2.444  13.676  1.00  1.19           C  
ATOM    610  CE1 PHE A  41      22.006   1.829  14.626  1.00  1.19           C  
ATOM    611  CE2 PHE A  41      20.469   2.008  12.806  1.00  1.19           C  
ATOM    612  CZ  PHE A  41      21.729   1.701  13.281  1.00  1.19           C  
ATOM    613  H   PHE A  41      19.868   5.965  15.268  1.00  1.19           H  
ATOM    614  HA  PHE A  41      17.988   4.744  14.865  1.00  1.19           H  
ATOM    615 1HB  PHE A  41      18.991   2.801  16.993  1.00  1.19           H  
ATOM    616 2HB  PHE A  41      17.781   2.494  15.769  1.00  1.19           H  
ATOM    617  HD1 PHE A  41      21.241   2.365  16.560  1.00  1.19           H  
ATOM    618  HD2 PHE A  41      18.495   2.686  13.300  1.00  1.19           H  
ATOM    619  HE1 PHE A  41      22.999   1.586  15.003  1.00  1.19           H  
ATOM    620  HE2 PHE A  41      20.249   1.907  11.743  1.00  1.19           H  
ATOM    621  HZ  PHE A  41      22.501   1.358  12.595  1.00  1.19           H  
ATOM    622  N   GLN A  42      17.337   6.157  17.326  1.00  1.12           N  
ATOM    623  CA  GLN A  42      16.381   6.712  18.271  1.00  1.12           C  
ATOM    624  C   GLN A  42      15.152   7.304  17.587  1.00  1.12           C  
ATOM    625  O   GLN A  42      15.189   7.678  16.410  1.00  1.12           O  
ATOM    626  CB  GLN A  42      17.046   7.791  19.103  1.00  1.12           C  
ATOM    627  CG  GLN A  42      18.125   7.364  20.015  1.00  1.12           C  
ATOM    628  CD  GLN A  42      18.642   8.537  20.801  1.00  1.12           C  
ATOM    629  OE1 GLN A  42      18.233   8.786  21.942  1.00  1.12           O  
ATOM    630  NE2 GLN A  42      19.540   9.288  20.181  1.00  1.12           N  
ATOM    631  H   GLN A  42      18.078   6.762  16.989  1.00  1.12           H  
ATOM    632  HA  GLN A  42      16.046   5.913  18.933  1.00  1.12           H  
ATOM    633 1HB  GLN A  42      17.559   8.423  18.425  1.00  1.12           H  
ATOM    634 2HB  GLN A  42      16.302   8.385  19.635  1.00  1.12           H  
ATOM    635 1HG  GLN A  42      17.743   6.642  20.693  1.00  1.12           H  
ATOM    636 2HG  GLN A  42      18.946   6.944  19.428  1.00  1.12           H  
ATOM    637 1HE2 GLN A  42      19.929  10.092  20.629  1.00  1.12           H  
ATOM    638 2HE2 GLN A  42      19.833   9.037  19.228  1.00  1.12           H  
ATOM    639  N   ALA A  43      14.058   7.396  18.332  1.00  1.04           N  
ATOM    640  CA  ALA A  43      12.838   8.047  17.867  1.00  1.04           C  
ATOM    641  C   ALA A  43      12.773   9.477  18.360  1.00  1.04           C  
ATOM    642  O   ALA A  43      13.210   9.763  19.474  1.00  1.04           O  
ATOM    643  CB  ALA A  43      11.609   7.310  18.370  1.00  1.04           C  
ATOM    644  H   ALA A  43      14.096   7.038  19.283  1.00  1.04           H  
ATOM    645  HA  ALA A  43      12.840   8.054  16.777  1.00  1.04           H  
ATOM    646 1HB  ALA A  43      10.728   7.824  18.006  1.00  1.04           H  
ATOM    647 2HB  ALA A  43      11.618   6.284  18.010  1.00  1.04           H  
ATOM    648 3HB  ALA A  43      11.604   7.311  19.465  1.00  1.04           H  
ATOM    649  N   CYS A  44      12.187  10.363  17.565  1.00  0.97           N  
ATOM    650  CA  CYS A  44      11.910  11.722  18.020  1.00  0.97           C  
ATOM    651  C   CYS A  44      10.478  11.790  18.490  1.00  0.97           C  
ATOM    652  O   CYS A  44       9.550  11.567  17.694  1.00  0.97           O  
ATOM    653  CB  CYS A  44      12.097  12.759  16.940  1.00  0.97           C  
ATOM    654  SG  CYS A  44      11.724  14.403  17.490  1.00  0.97           S  
ATOM    655  H   CYS A  44      11.883  10.088  16.632  1.00  0.97           H  
ATOM    656  HA  CYS A  44      12.569  11.957  18.856  1.00  0.97           H  
ATOM    657 1HB  CYS A  44      13.118  12.734  16.556  1.00  0.97           H  
ATOM    658 2HB  CYS A  44      11.438  12.547  16.134  1.00  0.97           H  
ATOM    659  N   CYS A  45      10.302  12.076  19.770  1.00  0.92           N  
ATOM    660  CA  CYS A  45       8.991  12.069  20.377  1.00  0.92           C  
ATOM    661  C   CYS A  45       8.563  13.442  20.869  1.00  0.92           C  
ATOM    662  O   CYS A  45       9.407  14.242  21.270  1.00  0.92           O  
ATOM    663  CB  CYS A  45       9.026  11.133  21.564  1.00  0.92           C  
ATOM    664  SG  CYS A  45       9.500   9.470  21.178  1.00  0.92           S  
ATOM    665  H   CYS A  45      11.118  12.274  20.346  1.00  0.92           H  
ATOM    666  HA  CYS A  45       8.283  11.712  19.643  1.00  0.92           H  
ATOM    667 1HB  CYS A  45       9.661  11.531  22.335  1.00  0.92           H  
ATOM    668 2HB  CYS A  45       8.067  11.077  21.951  1.00  0.92           H  
ATOM    669  N   ILE A  46       7.258  13.708  20.919  1.00  0.93           N  
ATOM    670  CA  ILE A  46       6.785  14.985  21.464  1.00  0.93           C  
ATOM    671  C   ILE A  46       5.528  14.802  22.300  1.00  0.93           C  
ATOM    672  O   ILE A  46       4.659  13.990  21.975  1.00  0.93           O  
ATOM    673  CB  ILE A  46       6.478  15.956  20.329  1.00  0.93           C  
ATOM    674  CG1 ILE A  46       6.218  17.347  20.821  1.00  0.93           C  
ATOM    675  CG2 ILE A  46       5.250  15.469  19.651  1.00  0.93           C  
ATOM    676  CD1 ILE A  46       6.269  18.351  19.703  1.00  0.93           C  
ATOM    677  H   ILE A  46       6.610  13.014  20.547  1.00  0.93           H  
ATOM    678  HA  ILE A  46       7.559  15.407  22.103  1.00  0.93           H  
ATOM    679  HB  ILE A  46       7.315  15.991  19.647  1.00  0.93           H  
ATOM    680 1HG1 ILE A  46       5.231  17.397  21.287  1.00  0.93           H  
ATOM    681 2HG1 ILE A  46       6.969  17.616  21.560  1.00  0.93           H  
ATOM    682 1HG2 ILE A  46       5.000  16.131  18.829  1.00  0.93           H  
ATOM    683 2HG2 ILE A  46       5.436  14.470  19.289  1.00  0.93           H  
ATOM    684 3HG2 ILE A  46       4.426  15.455  20.368  1.00  0.93           H  
ATOM    685 1HD1 ILE A  46       6.085  19.347  20.101  1.00  0.93           H  
ATOM    686 2HD1 ILE A  46       7.257  18.323  19.239  1.00  0.93           H  
ATOM    687 3HD1 ILE A  46       5.514  18.111  18.959  1.00  0.93           H  
ATOM    688  N   ARG A  47       5.409  15.559  23.380  1.00  0.99           N  
ATOM    689  CA  ARG A  47       4.228  15.452  24.228  1.00  0.99           C  
ATOM    690  C   ARG A  47       2.981  15.997  23.554  1.00  0.99           C  
ATOM    691  O   ARG A  47       3.025  17.055  22.926  1.00  0.99           O  
ATOM    692  CB  ARG A  47       4.481  16.125  25.554  1.00  0.99           C  
ATOM    693  CG  ARG A  47       5.560  15.429  26.383  1.00  0.99           C  
ATOM    694  CD  ARG A  47       5.006  14.167  26.960  1.00  0.99           C  
ATOM    695  NE  ARG A  47       5.949  13.438  27.813  1.00  0.99           N  
ATOM    696  CZ  ARG A  47       5.609  12.317  28.483  1.00  0.99           C  
ATOM    697  NH1 ARG A  47       4.382  11.892  28.361  1.00  0.99           N  
ATOM    698  NH2 ARG A  47       6.482  11.675  29.240  1.00  0.99           N  
ATOM    699  H   ARG A  47       6.145  16.213  23.617  1.00  0.99           H  
ATOM    700  HA  ARG A  47       4.059  14.401  24.440  1.00  0.99           H  
ATOM    701 1HB  ARG A  47       4.762  17.165  25.406  1.00  0.99           H  
ATOM    702 2HB  ARG A  47       3.577  16.100  26.120  1.00  0.99           H  
ATOM    703 1HG  ARG A  47       6.410  15.167  25.746  1.00  0.99           H  
ATOM    704 2HG  ARG A  47       5.889  16.077  27.195  1.00  0.99           H  
ATOM    705 1HD  ARG A  47       4.129  14.408  27.560  1.00  0.99           H  
ATOM    706 2HD  ARG A  47       4.704  13.513  26.152  1.00  0.99           H  
ATOM    707  HE  ARG A  47       6.900  13.777  27.885  1.00  0.99           H  
ATOM    708 1HH1 ARG A  47       3.767  12.421  27.764  1.00  0.99           H  
ATOM    709 2HH1 ARG A  47       4.043  11.046  28.845  1.00  0.99           H  
ATOM    710 1HH2 ARG A  47       7.429  12.022  29.318  1.00  0.99           H  
ATOM    711 2HH2 ARG A  47       6.206  10.841  29.736  1.00  0.99           H  
ATOM    712  N   THR A  48       1.857  15.290  23.725  1.00  1.11           N  
ATOM    713  CA  THR A  48       0.589  15.681  23.111  1.00  1.11           C  
ATOM    714  C   THR A  48      -0.511  16.108  24.089  1.00  1.11           C  
ATOM    715  O   THR A  48      -1.653  16.314  23.678  1.00  1.11           O  
ATOM    716  CB  THR A  48       0.045  14.514  22.274  1.00  1.11           C  
ATOM    717  OG1 THR A  48      -0.200  13.386  23.123  1.00  1.11           O  
ATOM    718  CG2 THR A  48       1.063  14.115  21.252  1.00  1.11           C  
ATOM    719  H   THR A  48       1.884  14.408  24.242  1.00  1.11           H  
ATOM    720  HA  THR A  48       0.785  16.521  22.444  1.00  1.11           H  
ATOM    721  HB  THR A  48      -0.880  14.810  21.783  1.00  1.11           H  
ATOM    722  HG1 THR A  48       0.595  13.219  23.670  1.00  1.11           H  
ATOM    723 1HG2 THR A  48       0.670  13.285  20.681  1.00  1.11           H  
ATOM    724 2HG2 THR A  48       1.274  14.957  20.592  1.00  1.11           H  
ATOM    725 3HG2 THR A  48       1.982  13.807  21.753  1.00  1.11           H  
ATOM    726  N   TRP A  49      -0.191  16.233  25.378  1.00  1.26           N  
ATOM    727  CA  TRP A  49      -1.205  16.587  26.386  1.00  1.26           C  
ATOM    728  C   TRP A  49      -1.915  17.926  26.122  1.00  1.26           C  
ATOM    729  O   TRP A  49      -3.047  18.132  26.555  1.00  1.26           O  
ATOM    730  CB  TRP A  49      -0.599  16.650  27.796  1.00  1.26           C  
ATOM    731  CG  TRP A  49       0.372  17.794  28.019  1.00  1.26           C  
ATOM    732  CD1 TRP A  49       1.717  17.760  27.870  1.00  1.26           C  
ATOM    733  CD2 TRP A  49       0.050  19.151  28.435  1.00  1.26           C  
ATOM    734  NE1 TRP A  49       2.263  18.993  28.154  1.00  1.26           N  
ATOM    735  CE2 TRP A  49       1.254  19.854  28.499  1.00  1.26           C  
ATOM    736  CE3 TRP A  49      -1.146  19.811  28.751  1.00  1.26           C  
ATOM    737  CZ2 TRP A  49       1.303  21.191  28.862  1.00  1.26           C  
ATOM    738  CZ3 TRP A  49      -1.097  21.150  29.112  1.00  1.26           C  
ATOM    739  CH2 TRP A  49       0.096  21.823  29.164  1.00  1.26           C  
ATOM    740  H   TRP A  49       0.762  16.065  25.660  1.00  1.26           H  
ATOM    741  HA  TRP A  49      -1.964  15.804  26.381  1.00  1.26           H  
ATOM    742 1HB  TRP A  49      -1.400  16.740  28.529  1.00  1.26           H  
ATOM    743 2HB  TRP A  49      -0.074  15.717  28.002  1.00  1.26           H  
ATOM    744  HD1 TRP A  49       2.271  16.891  27.580  1.00  1.26           H  
ATOM    745  HE1 TRP A  49       3.246  19.226  28.121  1.00  1.26           H  
ATOM    746  HE3 TRP A  49      -2.097  19.280  28.707  1.00  1.26           H  
ATOM    747  HZ2 TRP A  49       2.242  21.744  28.911  1.00  1.26           H  
ATOM    748  HZ3 TRP A  49      -2.034  21.654  29.351  1.00  1.26           H  
ATOM    749  HH2 TRP A  49       0.098  22.875  29.450  1.00  1.26           H  
ATOM    750  N   GLY A  50      -1.230  18.843  25.438  1.00  1.45           N  
ATOM    751  CA  GLY A  50      -1.761  20.168  25.165  1.00  1.45           C  
ATOM    752  C   GLY A  50      -0.730  21.238  25.497  1.00  1.45           C  
ATOM    753  O   GLY A  50      -0.291  21.981  24.621  1.00  1.45           O  
ATOM    754  H   GLY A  50      -0.309  18.606  25.107  1.00  1.45           H  
ATOM    755 1HA  GLY A  50      -2.046  20.237  24.116  1.00  1.45           H  
ATOM    756 2HA  GLY A  50      -2.661  20.328  25.757  1.00  1.45           H  
TER     757
ENDMDL

REMARK ID 637043 MODEL 5 Ana_C_AP02148
PFRMAT TS
TARGET Ana_C_AP02148
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   PHE A   1       0.154   1.312  -0.867  1.00 10.07           N  
ATOM      2  CA  PHE A   1       1.502   1.217  -0.319  1.00 10.07           C  
ATOM      3  C   PHE A   1       2.211   2.557  -0.409  1.00 10.07           C  
ATOM      4  O   PHE A   1       1.634   3.545  -0.864  1.00 10.07           O  
ATOM      5  CB  PHE A   1       2.301   0.125  -1.055  1.00 10.07           C  
ATOM      6  CG  PHE A   1       2.514   0.350  -2.552  1.00 10.07           C  
ATOM      7  CD1 PHE A   1       3.627   1.043  -3.032  1.00 10.07           C  
ATOM      8  CD2 PHE A   1       1.601  -0.141  -3.479  1.00 10.07           C  
ATOM      9  CE1 PHE A   1       3.817   1.234  -4.387  1.00 10.07           C  
ATOM     10  CE2 PHE A   1       1.793   0.053  -4.838  1.00 10.07           C  
ATOM     11  CZ  PHE A   1       2.903   0.741  -5.290  1.00 10.07           C  
ATOM     12 1H   PHE A   1      -0.403   0.540  -0.533  1.00 10.07           H  
ATOM     13 2H   PHE A   1      -0.264   2.183  -0.573  1.00 10.07           H  
ATOM     14 3H   PHE A   1       0.200   1.285  -1.876  1.00 10.07           H  
ATOM     15  HA  PHE A   1       1.429   0.942   0.734  1.00 10.07           H  
ATOM     16 1HB  PHE A   1       3.281   0.025  -0.594  1.00 10.07           H  
ATOM     17 2HB  PHE A   1       1.795  -0.829  -0.931  1.00 10.07           H  
ATOM     18  HD1 PHE A   1       4.356   1.430  -2.328  1.00 10.07           H  
ATOM     19  HD2 PHE A   1       0.725  -0.686  -3.125  1.00 10.07           H  
ATOM     20  HE1 PHE A   1       4.690   1.771  -4.739  1.00 10.07           H  
ATOM     21  HE2 PHE A   1       1.068  -0.339  -5.552  1.00 10.07           H  
ATOM     22  HZ  PHE A   1       3.054   0.892  -6.358  1.00 10.07           H  
ATOM     23  N   PHE A   2       3.466   2.592   0.022  1.00  9.10           N  
ATOM     24  CA  PHE A   2       4.245   3.821  -0.011  1.00  9.10           C  
ATOM     25  C   PHE A   2       5.511   3.632  -0.822  1.00  9.10           C  
ATOM     26  O   PHE A   2       6.079   2.542  -0.845  1.00  9.10           O  
ATOM     27  CB  PHE A   2       4.628   4.247   1.401  1.00  9.10           C  
ATOM     28  CG  PHE A   2       3.470   4.561   2.273  1.00  9.10           C  
ATOM     29  CD1 PHE A   2       2.842   3.558   2.994  1.00  9.10           C  
ATOM     30  CD2 PHE A   2       2.997   5.855   2.381  1.00  9.10           C  
ATOM     31  CE1 PHE A   2       1.761   3.842   3.803  1.00  9.10           C  
ATOM     32  CE2 PHE A   2       1.916   6.145   3.189  1.00  9.10           C  
ATOM     33  CZ  PHE A   2       1.297   5.136   3.901  1.00  9.10           C  
ATOM     34  H   PHE A   2       3.897   1.756   0.389  1.00  9.10           H  
ATOM     35  HA  PHE A   2       3.651   4.608  -0.477  1.00  9.10           H  
ATOM     36 1HB  PHE A   2       5.209   3.457   1.876  1.00  9.10           H  
ATOM     37 2HB  PHE A   2       5.258   5.128   1.345  1.00  9.10           H  
ATOM     38  HD1 PHE A   2       3.211   2.535   2.917  1.00  9.10           H  
ATOM     39  HD2 PHE A   2       3.485   6.650   1.817  1.00  9.10           H  
ATOM     40  HE1 PHE A   2       1.275   3.046   4.365  1.00  9.10           H  
ATOM     41  HE2 PHE A   2       1.550   7.169   3.266  1.00  9.10           H  
ATOM     42  HZ  PHE A   2       0.444   5.363   4.539  1.00  9.10           H  
ATOM     43  N   LEU A   3       5.972   4.705  -1.455  1.00  8.18           N  
ATOM     44  CA  LEU A   3       7.229   4.655  -2.193  1.00  8.18           C  
ATOM     45  C   LEU A   3       8.409   4.935  -1.276  1.00  8.18           C  
ATOM     46  O   LEU A   3       9.499   4.398  -1.459  1.00  8.18           O  
ATOM     47  CB  LEU A   3       7.217   5.695  -3.307  1.00  8.18           C  
ATOM     48  CG  LEU A   3       6.164   5.507  -4.373  1.00  8.18           C  
ATOM     49  CD1 LEU A   3       6.232   6.684  -5.337  1.00  8.18           C  
ATOM     50  CD2 LEU A   3       6.399   4.187  -5.077  1.00  8.18           C  
ATOM     51  H   LEU A   3       5.442   5.563  -1.424  1.00  8.18           H  
ATOM     52  HA  LEU A   3       7.346   3.659  -2.622  1.00  8.18           H  
ATOM     53 1HB  LEU A   3       7.046   6.663  -2.860  1.00  8.18           H  
ATOM     54 2HB  LEU A   3       8.192   5.702  -3.793  1.00  8.18           H  
ATOM     55  HG  LEU A   3       5.173   5.497  -3.915  1.00  8.18           H  
ATOM     56 1HD1 LEU A   3       5.470   6.568  -6.109  1.00  8.18           H  
ATOM     57 2HD1 LEU A   3       6.056   7.613  -4.793  1.00  8.18           H  
ATOM     58 3HD1 LEU A   3       7.217   6.718  -5.802  1.00  8.18           H  
ATOM     59 1HD2 LEU A   3       5.639   4.041  -5.846  1.00  8.18           H  
ATOM     60 2HD2 LEU A   3       7.387   4.190  -5.538  1.00  8.18           H  
ATOM     61 3HD2 LEU A   3       6.342   3.378  -4.348  1.00  8.18           H  
ATOM     62  N   LEU A   4       8.188   5.835  -0.315  1.00  7.37           N  
ATOM     63  CA  LEU A   4       9.201   6.263   0.649  1.00  7.37           C  
ATOM     64  C   LEU A   4      10.474   6.799  -0.020  1.00  7.37           C  
ATOM     65  O   LEU A   4      11.557   6.769   0.560  1.00  7.37           O  
ATOM     66  CB  LEU A   4       9.532   5.077   1.556  1.00  7.37           C  
ATOM     67  CG  LEU A   4       8.312   4.456   2.254  1.00  7.37           C  
ATOM     68  CD1 LEU A   4       8.753   3.287   3.091  1.00  7.37           C  
ATOM     69  CD2 LEU A   4       7.613   5.512   3.090  1.00  7.37           C  
ATOM     70  H   LEU A   4       7.261   6.219  -0.236  1.00  7.37           H  
ATOM     71  HA  LEU A   4       8.776   7.059   1.260  1.00  7.37           H  
ATOM     72 1HB  LEU A   4      10.021   4.298   0.974  1.00  7.37           H  
ATOM     73 2HB  LEU A   4      10.224   5.407   2.321  1.00  7.37           H  
ATOM     74  HG  LEU A   4       7.625   4.076   1.503  1.00  7.37           H  
ATOM     75 1HD1 LEU A   4       7.886   2.836   3.571  1.00  7.37           H  
ATOM     76 2HD1 LEU A   4       9.240   2.549   2.453  1.00  7.37           H  
ATOM     77 3HD1 LEU A   4       9.452   3.627   3.852  1.00  7.37           H  
ATOM     78 1HD2 LEU A   4       6.741   5.074   3.579  1.00  7.37           H  
ATOM     79 2HD2 LEU A   4       8.294   5.885   3.843  1.00  7.37           H  
ATOM     80 3HD2 LEU A   4       7.296   6.331   2.449  1.00  7.37           H  
ATOM     81  N   PHE A   5      10.322   7.363  -1.217  1.00  6.69           N  
ATOM     82  CA  PHE A   5      11.425   7.886  -2.024  1.00  6.69           C  
ATOM     83  C   PHE A   5      12.234   9.006  -1.365  1.00  6.69           C  
ATOM     84  O   PHE A   5      13.389   9.232  -1.723  1.00  6.69           O  
ATOM     85  CB  PHE A   5      10.886   8.288  -3.401  1.00  6.69           C  
ATOM     86  CG  PHE A   5      10.051   9.537  -3.468  1.00  6.69           C  
ATOM     87  CD1 PHE A   5      10.611  10.761  -3.797  1.00  6.69           C  
ATOM     88  CD2 PHE A   5       8.696   9.483  -3.197  1.00  6.69           C  
ATOM     89  CE1 PHE A   5       9.825  11.898  -3.874  1.00  6.69           C  
ATOM     90  CE2 PHE A   5       7.912  10.617  -3.262  1.00  6.69           C  
ATOM     91  CZ  PHE A   5       8.478  11.826  -3.605  1.00  6.69           C  
ATOM     92  H   PHE A   5       9.394   7.375  -1.610  1.00  6.69           H  
ATOM     93  HA  PHE A   5      12.115   7.057  -2.193  1.00  6.69           H  
ATOM     94 1HB  PHE A   5      11.727   8.417  -4.080  1.00  6.69           H  
ATOM     95 2HB  PHE A   5      10.285   7.468  -3.793  1.00  6.69           H  
ATOM     96  HD1 PHE A   5      11.679  10.820  -4.007  1.00  6.69           H  
ATOM     97  HD2 PHE A   5       8.253   8.534  -2.933  1.00  6.69           H  
ATOM     98  HE1 PHE A   5      10.275  12.852  -4.144  1.00  6.69           H  
ATOM     99  HE2 PHE A   5       6.845  10.558  -3.048  1.00  6.69           H  
ATOM    100  HZ  PHE A   5       7.861  12.721  -3.660  1.00  6.69           H  
ATOM    101  N   LEU A   6      11.634   9.715  -0.414  1.00  6.10           N  
ATOM    102  CA  LEU A   6      12.326  10.788   0.282  1.00  6.10           C  
ATOM    103  C   LEU A   6      13.087  10.306   1.517  1.00  6.10           C  
ATOM    104  O   LEU A   6      13.864  11.064   2.120  1.00  6.10           O  
ATOM    105  CB  LEU A   6      11.322  11.858   0.697  1.00  6.10           C  
ATOM    106  CG  LEU A   6      10.636  12.534  -0.451  1.00  6.10           C  
ATOM    107  CD1 LEU A   6       9.590  13.487   0.059  1.00  6.10           C  
ATOM    108  CD2 LEU A   6      11.689  13.255  -1.274  1.00  6.10           C  
ATOM    109  H   LEU A   6      10.682   9.494  -0.170  1.00  6.10           H  
ATOM    110  HA  LEU A   6      13.042  11.230  -0.407  1.00  6.10           H  
ATOM    111 1HB  LEU A   6      10.561  11.397   1.323  1.00  6.10           H  
ATOM    112 2HB  LEU A   6      11.839  12.619   1.280  1.00  6.10           H  
ATOM    113  HG  LEU A   6      10.136  11.792  -1.057  1.00  6.10           H  
ATOM    114 1HD1 LEU A   6       9.095  13.966  -0.786  1.00  6.10           H  
ATOM    115 2HD1 LEU A   6       8.854  12.936   0.646  1.00  6.10           H  
ATOM    116 3HD1 LEU A   6      10.061  14.244   0.683  1.00  6.10           H  
ATOM    117 1HD2 LEU A   6      11.218  13.751  -2.116  1.00  6.10           H  
ATOM    118 2HD2 LEU A   6      12.187  13.997  -0.653  1.00  6.10           H  
ATOM    119 3HD2 LEU A   6      12.422  12.532  -1.638  1.00  6.10           H  
ATOM    120  N   GLN A   7      12.882   9.053   1.917  1.00  5.46           N  
ATOM    121  CA  GLN A   7      13.550   8.616   3.122  1.00  5.46           C  
ATOM    122  C   GLN A   7      14.982   8.333   2.767  1.00  5.46           C  
ATOM    123  O   GLN A   7      15.274   7.584   1.838  1.00  5.46           O  
ATOM    124  CB  GLN A   7      12.898   7.375   3.735  1.00  5.46           C  
ATOM    125  CG  GLN A   7      11.481   7.592   4.251  1.00  5.46           C  
ATOM    126  CD  GLN A   7      10.946   6.376   4.997  1.00  5.46           C  
ATOM    127  OE1 GLN A   7      11.327   5.236   4.726  1.00  5.46           O  
ATOM    128  NE2 GLN A   7      10.051   6.618   5.950  1.00  5.46           N  
ATOM    129  H   GLN A   7      12.296   8.404   1.395  1.00  5.46           H  
ATOM    130  HA  GLN A   7      13.527   9.419   3.857  1.00  5.46           H  
ATOM    131 1HB  GLN A   7      12.855   6.586   2.980  1.00  5.46           H  
ATOM    132 2HB  GLN A   7      13.510   7.009   4.557  1.00  5.46           H  
ATOM    133 1HG  GLN A   7      11.474   8.446   4.925  1.00  5.46           H  
ATOM    134 2HG  GLN A   7      10.828   7.781   3.394  1.00  5.46           H  
ATOM    135 1HE2 GLN A   7       9.664   5.859   6.476  1.00  5.46           H  
ATOM    136 2HE2 GLN A   7       9.766   7.556   6.143  1.00  5.46           H  
ATOM    137  N   GLY A   8      15.889   8.953   3.497  1.00  4.67           N  
ATOM    138  CA  GLY A   8      17.295   8.787   3.201  1.00  4.67           C  
ATOM    139  C   GLY A   8      17.723   9.618   1.987  1.00  4.67           C  
ATOM    140  O   GLY A   8      18.775   9.361   1.407  1.00  4.67           O  
ATOM    141  H   GLY A   8      15.593   9.552   4.254  1.00  4.67           H  
ATOM    142 1HA  GLY A   8      17.874   9.088   4.070  1.00  4.67           H  
ATOM    143 2HA  GLY A   8      17.509   7.735   3.019  1.00  4.67           H  
ATOM    144  N   ALA A   9      16.929  10.646   1.625  1.00  3.77           N  
ATOM    145  CA  ALA A   9      17.260  11.477   0.461  1.00  3.77           C  
ATOM    146  C   ALA A   9      18.660  12.089   0.573  1.00  3.77           C  
ATOM    147  O   ALA A   9      19.358  12.236  -0.433  1.00  3.77           O  
ATOM    148  CB  ALA A   9      16.239  12.588   0.312  1.00  3.77           C  
ATOM    149  H   ALA A   9      16.040  10.804   2.098  1.00  3.77           H  
ATOM    150  HA  ALA A   9      17.235  10.845  -0.425  1.00  3.77           H  
ATOM    151 1HB  ALA A   9      16.477  13.180  -0.569  1.00  3.77           H  
ATOM    152 2HB  ALA A   9      15.250  12.155   0.200  1.00  3.77           H  
ATOM    153 3HB  ALA A   9      16.259  13.215   1.192  1.00  3.77           H  
ATOM    154  N   ALA A  10      19.081  12.467   1.777  1.00  2.88           N  
ATOM    155  CA  ALA A  10      20.444  12.954   1.944  1.00  2.88           C  
ATOM    156  C   ALA A  10      21.291  11.707   2.066  1.00  2.88           C  
ATOM    157  O   ALA A  10      21.093  10.941   2.999  1.00  2.88           O  
ATOM    158  CB  ALA A  10      20.615  13.839   3.170  1.00  2.88           C  
ATOM    159  H   ALA A  10      18.471  12.361   2.570  1.00  2.88           H  
ATOM    160  HA  ALA A  10      20.737  13.506   1.050  1.00  2.88           H  
ATOM    161 1HB  ALA A  10      21.657  14.150   3.248  1.00  2.88           H  
ATOM    162 2HB  ALA A  10      19.988  14.711   3.087  1.00  2.88           H  
ATOM    163 3HB  ALA A  10      20.357  13.289   4.054  1.00  2.88           H  
ATOM    164  N   GLY A  11      22.183  11.460   1.115  1.00  2.12           N  
ATOM    165  CA  GLY A  11      22.955  10.217   1.114  1.00  2.12           C  
ATOM    166  C   GLY A  11      24.308  10.242   1.836  1.00  2.12           C  
ATOM    167  O   GLY A  11      25.028   9.243   1.822  1.00  2.12           O  
ATOM    168  H   GLY A  11      22.300  12.125   0.365  1.00  2.12           H  
ATOM    169 1HA  GLY A  11      22.338   9.431   1.554  1.00  2.12           H  
ATOM    170 2HA  GLY A  11      23.118   9.919   0.079  1.00  2.12           H  
ATOM    171  N   ASN A  12      24.688  11.374   2.424  1.00  1.54           N  
ATOM    172  CA  ASN A  12      25.989  11.447   3.094  1.00  1.54           C  
ATOM    173  C   ASN A  12      26.130  12.617   4.074  1.00  1.54           C  
ATOM    174  O   ASN A  12      25.249  13.474   4.179  1.00  1.54           O  
ATOM    175  CB  ASN A  12      27.114  11.466   2.062  1.00  1.54           C  
ATOM    176  CG  ASN A  12      27.018  12.602   1.086  1.00  1.54           C  
ATOM    177  OD1 ASN A  12      26.913  13.767   1.477  1.00  1.54           O  
ATOM    178  ND2 ASN A  12      27.054  12.280  -0.189  1.00  1.54           N  
ATOM    179  H   ASN A  12      24.062  12.163   2.421  1.00  1.54           H  
ATOM    180  HA  ASN A  12      26.106  10.536   3.683  1.00  1.54           H  
ATOM    181 1HB  ASN A  12      28.073  11.534   2.569  1.00  1.54           H  
ATOM    182 2HB  ASN A  12      27.124  10.532   1.502  1.00  1.54           H  
ATOM    183 1HD2 ASN A  12      26.996  12.994  -0.890  1.00  1.54           H  
ATOM    184 2HD2 ASN A  12      27.142  11.319  -0.461  1.00  1.54           H  
ATOM    185  N   SER A  13      27.291  12.681   4.736  1.00  1.16           N  
ATOM    186  CA  SER A  13      27.602  13.726   5.712  1.00  1.16           C  
ATOM    187  C   SER A  13      27.635  15.122   5.119  1.00  1.16           C  
ATOM    188  O   SER A  13      27.222  16.094   5.756  1.00  1.16           O  
ATOM    189  CB  SER A  13      28.936  13.431   6.366  1.00  1.16           C  
ATOM    190  OG  SER A  13      28.870  12.258   7.128  1.00  1.16           O  
ATOM    191  H   SER A  13      27.978  11.958   4.581  1.00  1.16           H  
ATOM    192  HA  SER A  13      26.827  13.714   6.467  1.00  1.16           H  
ATOM    193 1HB  SER A  13      29.702  13.331   5.599  1.00  1.16           H  
ATOM    194 2HB  SER A  13      29.219  14.268   7.005  1.00  1.16           H  
ATOM    195  HG  SER A  13      28.263  12.452   7.853  1.00  1.16           H  
ATOM    196  N   VAL A  14      28.134  15.246   3.899  1.00  0.92           N  
ATOM    197  CA  VAL A  14      28.214  16.560   3.292  1.00  0.92           C  
ATOM    198  C   VAL A  14      26.816  17.105   3.064  1.00  0.92           C  
ATOM    199  O   VAL A  14      26.515  18.234   3.444  1.00  0.92           O  
ATOM    200  CB  VAL A  14      28.981  16.497   1.967  1.00  0.92           C  
ATOM    201  CG1 VAL A  14      28.902  17.831   1.267  1.00  0.92           C  
ATOM    202  CG2 VAL A  14      30.413  16.094   2.243  1.00  0.92           C  
ATOM    203  H   VAL A  14      28.447  14.429   3.394  1.00  0.92           H  
ATOM    204  HA  VAL A  14      28.744  17.228   3.974  1.00  0.92           H  
ATOM    205  HB  VAL A  14      28.517  15.762   1.316  1.00  0.92           H  
ATOM    206 1HG1 VAL A  14      29.433  17.779   0.318  1.00  0.92           H  
ATOM    207 2HG1 VAL A  14      27.861  18.068   1.086  1.00  0.92           H  
ATOM    208 3HG1 VAL A  14      29.349  18.602   1.892  1.00  0.92           H  
ATOM    209 1HG2 VAL A  14      30.962  16.037   1.303  1.00  0.92           H  
ATOM    210 2HG2 VAL A  14      30.879  16.835   2.892  1.00  0.92           H  
ATOM    211 3HG2 VAL A  14      30.427  15.120   2.732  1.00  0.92           H  
ATOM    212  N   LEU A  15      25.944  16.272   2.500  1.00  0.78           N  
ATOM    213  CA  LEU A  15      24.568  16.666   2.242  1.00  0.78           C  
ATOM    214  C   LEU A  15      23.840  16.975   3.538  1.00  0.78           C  
ATOM    215  O   LEU A  15      23.078  17.942   3.632  1.00  0.78           O  
ATOM    216  CB  LEU A  15      23.869  15.543   1.489  1.00  0.78           C  
ATOM    217  CG  LEU A  15      24.343  15.337   0.069  1.00  0.78           C  
ATOM    218  CD1 LEU A  15      23.741  14.063  -0.476  1.00  0.78           C  
ATOM    219  CD2 LEU A  15      23.939  16.537  -0.758  1.00  0.78           C  
ATOM    220  H   LEU A  15      26.258  15.345   2.226  1.00  0.78           H  
ATOM    221  HA  LEU A  15      24.570  17.556   1.624  1.00  0.78           H  
ATOM    222 1HB  LEU A  15      24.036  14.611   2.033  1.00  0.78           H  
ATOM    223 2HB  LEU A  15      22.799  15.743   1.466  1.00  0.78           H  
ATOM    224  HG  LEU A  15      25.425  15.243   0.050  1.00  0.78           H  
ATOM    225 1HD1 LEU A  15      24.083  13.907  -1.500  1.00  0.78           H  
ATOM    226 2HD1 LEU A  15      24.064  13.235   0.142  1.00  0.78           H  
ATOM    227 3HD1 LEU A  15      22.656  14.141  -0.463  1.00  0.78           H  
ATOM    228 1HD2 LEU A  15      24.279  16.403  -1.786  1.00  0.78           H  
ATOM    229 2HD2 LEU A  15      22.854  16.639  -0.746  1.00  0.78           H  
ATOM    230 3HD2 LEU A  15      24.388  17.431  -0.344  1.00  0.78           H  
ATOM    231  N   CYS A  16      24.106  16.178   4.565  1.00  0.72           N  
ATOM    232  CA  CYS A  16      23.479  16.409   5.850  1.00  0.72           C  
ATOM    233  C   CYS A  16      23.819  17.798   6.378  1.00  0.72           C  
ATOM    234  O   CYS A  16      22.928  18.570   6.752  1.00  0.72           O  
ATOM    235  CB  CYS A  16      23.926  15.352   6.858  1.00  0.72           C  
ATOM    236  SG  CYS A  16      23.169  15.513   8.461  1.00  0.72           S  
ATOM    237  H   CYS A  16      24.717  15.375   4.450  1.00  0.72           H  
ATOM    238  HA  CYS A  16      22.401  16.339   5.719  1.00  0.72           H  
ATOM    239 1HB  CYS A  16      23.699  14.358   6.469  1.00  0.72           H  
ATOM    240 2HB  CYS A  16      25.004  15.411   6.991  1.00  0.72           H  
ATOM    241  N   ARG A  17      25.113  18.137   6.343  1.00  0.71           N  
ATOM    242  CA  ARG A  17      25.591  19.442   6.783  1.00  0.71           C  
ATOM    243  C   ARG A  17      25.028  20.572   5.910  1.00  0.71           C  
ATOM    244  O   ARG A  17      24.641  21.624   6.424  1.00  0.71           O  
ATOM    245  CB  ARG A  17      27.105  19.462   6.756  1.00  0.71           C  
ATOM    246  CG  ARG A  17      27.768  18.616   7.829  1.00  0.71           C  
ATOM    247  CD  ARG A  17      29.237  18.556   7.634  1.00  0.71           C  
ATOM    248  NE  ARG A  17      29.893  17.747   8.647  1.00  0.71           N  
ATOM    249  CZ  ARG A  17      31.182  17.360   8.602  1.00  0.71           C  
ATOM    250  NH1 ARG A  17      31.942  17.711   7.587  1.00  0.71           N  
ATOM    251  NH2 ARG A  17      31.686  16.627   9.581  1.00  0.71           N  
ATOM    252  H   ARG A  17      25.799  17.453   6.018  1.00  0.71           H  
ATOM    253  HA  ARG A  17      25.260  19.594   7.811  1.00  0.71           H  
ATOM    254 1HB  ARG A  17      27.449  19.091   5.790  1.00  0.71           H  
ATOM    255 2HB  ARG A  17      27.460  20.485   6.863  1.00  0.71           H  
ATOM    256 1HG  ARG A  17      27.563  19.051   8.809  1.00  0.71           H  
ATOM    257 2HG  ARG A  17      27.365  17.604   7.794  1.00  0.71           H  
ATOM    258 1HD  ARG A  17      29.445  18.112   6.657  1.00  0.71           H  
ATOM    259 2HD  ARG A  17      29.654  19.560   7.673  1.00  0.71           H  
ATOM    260  HE  ARG A  17      29.343  17.460   9.443  1.00  0.71           H  
ATOM    261 1HH1 ARG A  17      31.556  18.270   6.839  1.00  0.71           H  
ATOM    262 2HH1 ARG A  17      32.908  17.420   7.555  1.00  0.71           H  
ATOM    263 1HH2 ARG A  17      31.105  16.358  10.362  1.00  0.71           H  
ATOM    264 2HH2 ARG A  17      32.653  16.337   9.548  1.00  0.71           H  
ATOM    265  N   ILE A  18      24.897  20.340   4.601  1.00  0.72           N  
ATOM    266  CA  ILE A  18      24.324  21.331   3.686  1.00  0.72           C  
ATOM    267  C   ILE A  18      22.899  21.675   4.093  1.00  0.72           C  
ATOM    268  O   ILE A  18      22.492  22.837   4.058  1.00  0.72           O  
ATOM    269  CB  ILE A  18      24.369  20.871   2.217  1.00  0.72           C  
ATOM    270  CG1 ILE A  18      25.820  20.868   1.710  1.00  0.72           C  
ATOM    271  CG2 ILE A  18      23.490  21.753   1.358  1.00  0.72           C  
ATOM    272  CD1 ILE A  18      25.999  20.165   0.391  1.00  0.72           C  
ATOM    273  H   ILE A  18      25.245  19.461   4.216  1.00  0.72           H  
ATOM    274  HA  ILE A  18      24.918  22.240   3.758  1.00  0.72           H  
ATOM    275  HB  ILE A  18      24.006  19.852   2.158  1.00  0.72           H  
ATOM    276 1HG1 ILE A  18      26.144  21.899   1.591  1.00  0.72           H  
ATOM    277 2HG1 ILE A  18      26.454  20.400   2.449  1.00  0.72           H  
ATOM    278 1HG2 ILE A  18      23.521  21.402   0.329  1.00  0.72           H  
ATOM    279 2HG2 ILE A  18      22.466  21.713   1.726  1.00  0.72           H  
ATOM    280 3HG2 ILE A  18      23.852  22.780   1.404  1.00  0.72           H  
ATOM    281 1HD1 ILE A  18      27.044  20.215   0.092  1.00  0.72           H  
ATOM    282 2HD1 ILE A  18      25.709  19.137   0.492  1.00  0.72           H  
ATOM    283 3HD1 ILE A  18      25.383  20.644  -0.365  1.00  0.72           H  
ATOM    284  N   ARG A  19      22.145  20.660   4.507  1.00  0.73           N  
ATOM    285  CA  ARG A  19      20.768  20.838   4.944  1.00  0.73           C  
ATOM    286  C   ARG A  19      20.649  21.379   6.380  1.00  0.73           C  
ATOM    287  O   ARG A  19      19.538  21.524   6.893  1.00  0.73           O  
ATOM    288  CB  ARG A  19      20.002  19.529   4.864  1.00  0.73           C  
ATOM    289  CG  ARG A  19      19.777  18.993   3.468  1.00  0.73           C  
ATOM    290  CD  ARG A  19      18.980  17.723   3.473  1.00  0.73           C  
ATOM    291  NE  ARG A  19      18.740  17.260   2.113  1.00  0.73           N  
ATOM    292  CZ  ARG A  19      17.893  16.275   1.743  1.00  0.73           C  
ATOM    293  NH1 ARG A  19      17.174  15.604   2.628  1.00  0.73           N  
ATOM    294  NH2 ARG A  19      17.781  15.983   0.459  1.00  0.73           N  
ATOM    295  H   ARG A  19      22.539  19.717   4.484  1.00  0.73           H  
ATOM    296  HA  ARG A  19      20.294  21.550   4.271  1.00  0.73           H  
ATOM    297 1HB  ARG A  19      20.528  18.761   5.440  1.00  0.73           H  
ATOM    298 2HB  ARG A  19      19.026  19.673   5.307  1.00  0.73           H  
ATOM    299 1HG  ARG A  19      19.240  19.735   2.879  1.00  0.73           H  
ATOM    300 2HG  ARG A  19      20.741  18.791   3.001  1.00  0.73           H  
ATOM    301 1HD  ARG A  19      19.532  16.949   4.011  1.00  0.73           H  
ATOM    302 2HD  ARG A  19      18.017  17.884   3.959  1.00  0.73           H  
ATOM    303  HE  ARG A  19      19.251  17.726   1.377  1.00  0.73           H  
ATOM    304 1HH1 ARG A  19      17.235  15.782   3.639  1.00  0.73           H  
ATOM    305 2HH1 ARG A  19      16.542  14.887   2.320  1.00  0.73           H  
ATOM    306 1HH2 ARG A  19      18.325  16.493  -0.225  1.00  0.73           H  
ATOM    307 2HH2 ARG A  19      17.153  15.257   0.160  1.00  0.73           H  
ATOM    308  N   GLY A  20      21.784  21.664   7.033  1.00  0.75           N  
ATOM    309  CA  GLY A  20      21.813  22.199   8.389  1.00  0.75           C  
ATOM    310  C   GLY A  20      21.792  21.153   9.501  1.00  0.75           C  
ATOM    311  O   GLY A  20      21.626  21.508  10.673  1.00  0.75           O  
ATOM    312  H   GLY A  20      22.683  21.538   6.575  1.00  0.75           H  
ATOM    313 1HA  GLY A  20      22.712  22.806   8.493  1.00  0.75           H  
ATOM    314 2HA  GLY A  20      20.969  22.874   8.518  1.00  0.75           H  
ATOM    315  N   GLY A  21      21.927  19.874   9.156  1.00  0.77           N  
ATOM    316  CA  GLY A  21      21.881  18.835  10.169  1.00  0.77           C  
ATOM    317  C   GLY A  21      23.251  18.298  10.567  1.00  0.77           C  
ATOM    318  O   GLY A  21      24.301  18.831  10.175  1.00  0.77           O  
ATOM    319  H   GLY A  21      22.095  19.604   8.188  1.00  0.77           H  
ATOM    320 1HA  GLY A  21      21.373  19.215  11.052  1.00  0.77           H  
ATOM    321 2HA  GLY A  21      21.273  18.010   9.801  1.00  0.77           H  
ATOM    322  N   ARG A  22      23.217  17.231  11.364  1.00  0.80           N  
ATOM    323  CA  ARG A  22      24.397  16.534  11.859  1.00  0.80           C  
ATOM    324  C   ARG A  22      24.162  15.035  11.800  1.00  0.80           C  
ATOM    325  O   ARG A  22      23.032  14.566  11.922  1.00  0.80           O  
ATOM    326  CB  ARG A  22      24.725  16.923  13.289  1.00  0.80           C  
ATOM    327  CG  ARG A  22      25.097  18.391  13.505  1.00  0.80           C  
ATOM    328  CD  ARG A  22      26.416  18.715  12.891  1.00  0.80           C  
ATOM    329  NE  ARG A  22      26.831  20.076  13.176  1.00  0.80           N  
ATOM    330  CZ  ARG A  22      26.492  21.168  12.452  1.00  0.80           C  
ATOM    331  NH1 ARG A  22      25.721  21.074  11.385  1.00  0.80           N  
ATOM    332  NH2 ARG A  22      26.944  22.357  12.823  1.00  0.80           N  
ATOM    333  H   ARG A  22      22.297  16.908  11.641  1.00  0.80           H  
ATOM    334  HA  ARG A  22      25.244  16.779  11.219  1.00  0.80           H  
ATOM    335 1HB  ARG A  22      23.862  16.710  13.920  1.00  0.80           H  
ATOM    336 2HB  ARG A  22      25.550  16.309  13.651  1.00  0.80           H  
ATOM    337 1HG  ARG A  22      24.340  19.044  13.077  1.00  0.80           H  
ATOM    338 2HG  ARG A  22      25.170  18.582  14.575  1.00  0.80           H  
ATOM    339 1HD  ARG A  22      27.174  18.040  13.284  1.00  0.80           H  
ATOM    340 2HD  ARG A  22      26.353  18.598  11.809  1.00  0.80           H  
ATOM    341  HE  ARG A  22      27.424  20.219  13.981  1.00  0.80           H  
ATOM    342 1HH1 ARG A  22      25.345  20.167  11.064  1.00  0.80           H  
ATOM    343 2HH1 ARG A  22      25.483  21.905  10.868  1.00  0.80           H  
ATOM    344 1HH2 ARG A  22      27.535  22.441  13.640  1.00  0.80           H  
ATOM    345 2HH2 ARG A  22      26.698  23.178  12.292  1.00  0.80           H  
ATOM    346  N   CYS A  23      25.217  14.265  11.622  1.00  0.83           N  
ATOM    347  CA  CYS A  23      25.021  12.824  11.547  1.00  0.83           C  
ATOM    348  C   CYS A  23      25.093  12.163  12.916  1.00  0.83           C  
ATOM    349  O   CYS A  23      25.998  12.447  13.703  1.00  0.83           O  
ATOM    350  CB  CYS A  23      26.057  12.210  10.622  1.00  0.83           C  
ATOM    351  SG  CYS A  23      25.928  12.794   8.934  1.00  0.83           S  
ATOM    352  H   CYS A  23      26.144  14.653  11.529  1.00  0.83           H  
ATOM    353  HA  CYS A  23      24.034  12.638  11.128  1.00  0.83           H  
ATOM    354 1HB  CYS A  23      27.057  12.433  10.988  1.00  0.83           H  
ATOM    355 2HB  CYS A  23      25.943  11.128  10.619  1.00  0.83           H  
ATOM    356  N   HIS A  24      24.143  11.263  13.168  1.00  0.86           N  
ATOM    357  CA  HIS A  24      24.059  10.515  14.420  1.00  0.86           C  
ATOM    358  C   HIS A  24      23.795   9.044  14.177  1.00  0.86           C  
ATOM    359  O   HIS A  24      23.054   8.676  13.277  1.00  0.86           O  
ATOM    360  CB  HIS A  24      22.935  11.078  15.302  1.00  0.86           C  
ATOM    361  CG  HIS A  24      23.172  12.470  15.803  1.00  0.86           C  
ATOM    362  ND1 HIS A  24      23.848  12.732  16.983  1.00  0.86           N  
ATOM    363  CD2 HIS A  24      22.843  13.667  15.288  1.00  0.86           C  
ATOM    364  CE1 HIS A  24      23.900  14.040  17.169  1.00  0.86           C  
ATOM    365  NE2 HIS A  24      23.294  14.627  16.161  1.00  0.86           N  
ATOM    366  H   HIS A  24      23.424  11.123  12.455  1.00  0.86           H  
ATOM    367  HA  HIS A  24      25.001  10.600  14.959  1.00  0.86           H  
ATOM    368 1HB  HIS A  24      21.998  11.077  14.734  1.00  0.86           H  
ATOM    369 2HB  HIS A  24      22.786  10.423  16.162  1.00  0.86           H  
ATOM    370  HD2 HIS A  24      22.319  13.829  14.362  1.00  0.86           H  
ATOM    371  HE1 HIS A  24      24.360  14.546  18.015  1.00  0.86           H  
ATOM    372  HE2 HIS A  24      23.175  15.626  16.047  1.00  0.86           H  
ATOM    373  N   VAL A  25      24.359   8.184  15.004  1.00  0.90           N  
ATOM    374  CA  VAL A  25      24.108   6.758  14.832  1.00  0.90           C  
ATOM    375  C   VAL A  25      22.678   6.411  15.218  1.00  0.90           C  
ATOM    376  O   VAL A  25      22.203   6.820  16.276  1.00  0.90           O  
ATOM    377  CB  VAL A  25      25.112   5.932  15.645  1.00  0.90           C  
ATOM    378  CG1 VAL A  25      24.768   4.453  15.547  1.00  0.90           C  
ATOM    379  CG2 VAL A  25      26.513   6.191  15.106  1.00  0.90           C  
ATOM    380  H   VAL A  25      24.966   8.513  15.744  1.00  0.90           H  
ATOM    381  HA  VAL A  25      24.246   6.497  13.789  1.00  0.90           H  
ATOM    382  HB  VAL A  25      25.060   6.223  16.694  1.00  0.90           H  
ATOM    383 1HG1 VAL A  25      25.485   3.873  16.126  1.00  0.90           H  
ATOM    384 2HG1 VAL A  25      23.770   4.281  15.942  1.00  0.90           H  
ATOM    385 3HG1 VAL A  25      24.805   4.140  14.500  1.00  0.90           H  
ATOM    386 1HG2 VAL A  25      27.238   5.614  15.681  1.00  0.90           H  
ATOM    387 2HG2 VAL A  25      26.560   5.891  14.061  1.00  0.90           H  
ATOM    388 3HG2 VAL A  25      26.747   7.254  15.189  1.00  0.90           H  
ATOM    389  N   GLY A  26      21.998   5.651  14.364  1.00  0.94           N  
ATOM    390  CA  GLY A  26      20.616   5.258  14.605  1.00  0.94           C  
ATOM    391  C   GLY A  26      19.622   6.422  14.572  1.00  0.94           C  
ATOM    392  O   GLY A  26      19.595   7.192  13.615  1.00  0.94           O  
ATOM    393  H   GLY A  26      22.447   5.335  13.503  1.00  0.94           H  
ATOM    394 1HA  GLY A  26      20.330   4.518  13.858  1.00  0.94           H  
ATOM    395 2HA  GLY A  26      20.556   4.763  15.572  1.00  0.94           H  
ATOM    396  N   SER A  27      18.762   6.514  15.592  1.00  0.97           N  
ATOM    397  CA  SER A  27      17.720   7.547  15.632  1.00  0.97           C  
ATOM    398  C   SER A  27      18.205   8.946  16.012  1.00  0.97           C  
ATOM    399  O   SER A  27      19.272   9.104  16.605  1.00  0.97           O  
ATOM    400  CB  SER A  27      16.623   7.144  16.598  1.00  0.97           C  
ATOM    401  OG  SER A  27      17.082   7.167  17.918  1.00  0.97           O  
ATOM    402  H   SER A  27      18.842   5.860  16.358  1.00  0.97           H  
ATOM    403  HA  SER A  27      17.284   7.594  14.650  1.00  0.97           H  
ATOM    404 1HB  SER A  27      15.777   7.825  16.491  1.00  0.97           H  
ATOM    405 2HB  SER A  27      16.272   6.146  16.349  1.00  0.97           H  
ATOM    406  HG  SER A  27      17.183   8.111  18.139  1.00  0.97           H  
ATOM    407  N   CYS A  28      17.367   9.957  15.761  1.00  1.00           N  
ATOM    408  CA  CYS A  28      17.681  11.316  16.196  1.00  1.00           C  
ATOM    409  C   CYS A  28      17.317  11.512  17.668  1.00  1.00           C  
ATOM    410  O   CYS A  28      16.624  10.679  18.256  1.00  1.00           O  
ATOM    411  CB  CYS A  28      16.943  12.346  15.343  1.00  1.00           C  
ATOM    412  SG  CYS A  28      17.441  12.367  13.598  1.00  1.00           S  
ATOM    413  H   CYS A  28      16.515   9.790  15.226  1.00  1.00           H  
ATOM    414  HA  CYS A  28      18.752  11.476  16.090  1.00  1.00           H  
ATOM    415 1HB  CYS A  28      15.870  12.155  15.388  1.00  1.00           H  
ATOM    416 2HB  CYS A  28      17.109  13.342  15.753  1.00  1.00           H  
ATOM    417  N   HIS A  29      17.833  12.588  18.269  1.00  1.04           N  
ATOM    418  CA  HIS A  29      17.612  12.928  19.680  1.00  1.04           C  
ATOM    419  C   HIS A  29      16.374  13.799  19.837  1.00  1.04           C  
ATOM    420  O   HIS A  29      15.699  14.090  18.859  1.00  1.04           O  
ATOM    421  CB  HIS A  29      18.842  13.640  20.261  1.00  1.04           C  
ATOM    422  CG  HIS A  29      20.079  12.786  20.292  1.00  1.04           C  
ATOM    423  ND1 HIS A  29      20.208  11.682  21.115  1.00  1.04           N  
ATOM    424  CD2 HIS A  29      21.231  12.871  19.592  1.00  1.04           C  
ATOM    425  CE1 HIS A  29      21.394  11.129  20.919  1.00  1.04           C  
ATOM    426  NE2 HIS A  29      22.034  11.830  20.002  1.00  1.04           N  
ATOM    427  H   HIS A  29      18.394  13.250  17.718  1.00  1.04           H  
ATOM    428  HA  HIS A  29      17.449  12.016  20.252  1.00  1.04           H  
ATOM    429 1HB  HIS A  29      19.056  14.532  19.661  1.00  1.04           H  
ATOM    430 2HB  HIS A  29      18.629  13.973  21.274  1.00  1.04           H  
ATOM    431  HD2 HIS A  29      21.472  13.626  18.841  1.00  1.04           H  
ATOM    432  HE1 HIS A  29      21.776  10.243  21.427  1.00  1.04           H  
ATOM    433  HE2 HIS A  29      22.963  11.636  19.650  1.00  1.04           H  
ATOM    434  N   PHE A  30      15.986  14.112  21.065  1.00  1.09           N  
ATOM    435  CA  PHE A  30      14.845  15.002  21.241  1.00  1.09           C  
ATOM    436  C   PHE A  30      15.284  16.313  21.903  1.00  1.09           C  
ATOM    437  O   PHE A  30      16.134  16.283  22.793  1.00  1.09           O  
ATOM    438  CB  PHE A  30      13.769  14.348  22.105  1.00  1.09           C  
ATOM    439  CG  PHE A  30      12.583  15.241  22.339  1.00  1.09           C  
ATOM    440  CD1 PHE A  30      11.587  15.367  21.379  1.00  1.09           C  
ATOM    441  CD2 PHE A  30      12.479  15.986  23.501  1.00  1.09           C  
ATOM    442  CE1 PHE A  30      10.516  16.214  21.583  1.00  1.09           C  
ATOM    443  CE2 PHE A  30      11.412  16.832  23.705  1.00  1.09           C  
ATOM    444  CZ  PHE A  30      10.430  16.946  22.745  1.00  1.09           C  
ATOM    445  H   PHE A  30      16.515  13.790  21.863  1.00  1.09           H  
ATOM    446  HA  PHE A  30      14.421  15.209  20.267  1.00  1.09           H  
ATOM    447 1HB  PHE A  30      13.420  13.435  21.624  1.00  1.09           H  
ATOM    448 2HB  PHE A  30      14.188  14.075  23.073  1.00  1.09           H  
ATOM    449  HD1 PHE A  30      11.661  14.792  20.455  1.00  1.09           H  
ATOM    450  HD2 PHE A  30      13.261  15.902  24.255  1.00  1.09           H  
ATOM    451  HE1 PHE A  30       9.741  16.306  20.822  1.00  1.09           H  
ATOM    452  HE2 PHE A  30      11.346  17.413  24.622  1.00  1.09           H  
ATOM    453  HZ  PHE A  30       9.587  17.617  22.906  1.00  1.09           H  
ATOM    454  N   PRO A  31      14.782  17.476  21.444  1.00  1.17           N  
ATOM    455  CA  PRO A  31      14.020  17.805  20.236  1.00  1.17           C  
ATOM    456  C   PRO A  31      14.907  17.885  18.998  1.00  1.17           C  
ATOM    457  O   PRO A  31      15.764  18.776  18.903  1.00  1.17           O  
ATOM    458  CB  PRO A  31      13.418  19.165  20.580  1.00  1.17           C  
ATOM    459  CG  PRO A  31      14.384  19.782  21.572  1.00  1.17           C  
ATOM    460  CD  PRO A  31      14.977  18.614  22.340  1.00  1.17           C  
ATOM    461  HA  PRO A  31      13.216  17.080  20.075  1.00  1.17           H  
ATOM    462 1HB  PRO A  31      13.304  19.766  19.664  1.00  1.17           H  
ATOM    463 2HB  PRO A  31      12.409  19.028  21.000  1.00  1.17           H  
ATOM    464 1HG  PRO A  31      15.149  20.367  21.040  1.00  1.17           H  
ATOM    465 2HG  PRO A  31      13.849  20.484  22.228  1.00  1.17           H  
ATOM    466 1HD  PRO A  31      16.049  18.772  22.526  1.00  1.17           H  
ATOM    467 2HD  PRO A  31      14.425  18.446  23.275  1.00  1.17           H  
ATOM    468  N   GLU A  32      14.738  16.951  18.076  1.00  1.27           N  
ATOM    469  CA  GLU A  32      15.551  16.905  16.867  1.00  1.27           C  
ATOM    470  C   GLU A  32      14.773  16.068  15.840  1.00  1.27           C  
ATOM    471  O   GLU A  32      14.051  15.144  16.222  1.00  1.27           O  
ATOM    472  CB  GLU A  32      16.930  16.307  17.186  1.00  1.27           C  
ATOM    473  CG  GLU A  32      17.996  16.591  16.233  1.00  1.27           C  
ATOM    474  CD  GLU A  32      19.329  15.939  16.597  1.00  1.27           C  
ATOM    475  OE1 GLU A  32      19.353  14.786  17.012  1.00  1.27           O  
ATOM    476  OE2 GLU A  32      20.334  16.603  16.460  1.00  1.27           O  
ATOM    477  H   GLU A  32      14.034  16.236  18.202  1.00  1.27           H  
ATOM    478  HA  GLU A  32      15.669  17.909  16.469  1.00  1.27           H  
ATOM    479 1HB  GLU A  32      17.254  16.601  18.181  1.00  1.27           H  
ATOM    480 2HB  GLU A  32      16.853  15.240  17.168  1.00  1.27           H  
ATOM    481 1HG  GLU A  32      17.662  16.291  15.260  1.00  1.27           H  
ATOM    482 2HG  GLU A  32      18.145  17.654  16.205  1.00  1.27           H  
ATOM    483  N   ARG A  33      14.888  16.373  14.553  1.00  1.37           N  
ATOM    484  CA  ARG A  33      14.160  15.577  13.566  1.00  1.37           C  
ATOM    485  C   ARG A  33      15.044  15.009  12.475  1.00  1.37           C  
ATOM    486  O   ARG A  33      16.111  15.537  12.172  1.00  1.37           O  
ATOM    487  CB  ARG A  33      13.061  16.395  12.901  1.00  1.37           C  
ATOM    488  CG  ARG A  33      13.554  17.525  12.058  1.00  1.37           C  
ATOM    489  CD  ARG A  33      12.452  18.288  11.430  1.00  1.37           C  
ATOM    490  NE  ARG A  33      12.953  19.378  10.605  1.00  1.37           N  
ATOM    491  CZ  ARG A  33      12.177  20.273   9.972  1.00  1.37           C  
ATOM    492  NH1 ARG A  33      10.869  20.196  10.075  1.00  1.37           N  
ATOM    493  NH2 ARG A  33      12.724  21.232   9.246  1.00  1.37           N  
ATOM    494  H   ARG A  33      15.472  17.157  14.274  1.00  1.37           H  
ATOM    495  HA  ARG A  33      13.692  14.738  14.079  1.00  1.37           H  
ATOM    496 1HB  ARG A  33      12.463  15.748  12.262  1.00  1.37           H  
ATOM    497 2HB  ARG A  33      12.403  16.804  13.664  1.00  1.37           H  
ATOM    498 1HG  ARG A  33      14.157  18.195  12.664  1.00  1.37           H  
ATOM    499 2HG  ARG A  33      14.159  17.112  11.271  1.00  1.37           H  
ATOM    500 1HD  ARG A  33      11.877  17.618  10.792  1.00  1.37           H  
ATOM    501 2HD  ARG A  33      11.801  18.704  12.191  1.00  1.37           H  
ATOM    502  HE  ARG A  33      13.956  19.471  10.508  1.00  1.37           H  
ATOM    503 1HH1 ARG A  33      10.447  19.464  10.629  1.00  1.37           H  
ATOM    504 2HH1 ARG A  33      10.285  20.868   9.598  1.00  1.37           H  
ATOM    505 1HH2 ARG A  33      13.728  21.298   9.160  1.00  1.37           H  
ATOM    506 2HH2 ARG A  33      12.135  21.902   8.772  1.00  1.37           H  
ATOM    507  N   HIS A  34      14.542  13.942  11.857  1.00  1.45           N  
ATOM    508  CA  HIS A  34      15.190  13.237  10.754  1.00  1.45           C  
ATOM    509  C   HIS A  34      14.928  13.920   9.414  1.00  1.45           C  
ATOM    510  O   HIS A  34      13.775  14.058   9.003  1.00  1.45           O  
ATOM    511  CB  HIS A  34      14.623  11.813  10.664  1.00  1.45           C  
ATOM    512  CG  HIS A  34      14.949  10.860  11.773  1.00  1.45           C  
ATOM    513  ND1 HIS A  34      15.952   9.943  11.653  1.00  1.45           N  
ATOM    514  CD2 HIS A  34      14.426  10.687  13.018  1.00  1.45           C  
ATOM    515  CE1 HIS A  34      16.047   9.234  12.744  1.00  1.45           C  
ATOM    516  NE2 HIS A  34      15.137   9.659  13.619  1.00  1.45           N  
ATOM    517  H   HIS A  34      13.655  13.583  12.183  1.00  1.45           H  
ATOM    518  HA  HIS A  34      16.269  13.194  10.913  1.00  1.45           H  
ATOM    519 1HB  HIS A  34      13.537  11.870  10.590  1.00  1.45           H  
ATOM    520 2HB  HIS A  34      14.978  11.363   9.737  1.00  1.45           H  
ATOM    521  HD1 HIS A  34      16.536   9.816  10.855  1.00  1.45           H  
ATOM    522  HD2 HIS A  34      13.623  11.187  13.561  1.00  1.45           H  
ATOM    523  HE1 HIS A  34      16.799   8.464  12.777  1.00  1.45           H  
ATOM    524  N   ILE A  35      15.994  14.373   8.756  1.00  1.48           N  
ATOM    525  CA  ILE A  35      15.872  15.084   7.480  1.00  1.48           C  
ATOM    526  C   ILE A  35      16.635  14.415   6.337  1.00  1.48           C  
ATOM    527  O   ILE A  35      16.872  15.034   5.292  1.00  1.48           O  
ATOM    528  CB  ILE A  35      16.346  16.534   7.605  1.00  1.48           C  
ATOM    529  CG1 ILE A  35      17.804  16.570   8.045  1.00  1.48           C  
ATOM    530  CG2 ILE A  35      15.480  17.269   8.581  1.00  1.48           C  
ATOM    531  CD1 ILE A  35      18.437  17.935   7.936  1.00  1.48           C  
ATOM    532  H   ILE A  35      16.921  14.223   9.164  1.00  1.48           H  
ATOM    533  HA  ILE A  35      14.820  15.104   7.204  1.00  1.48           H  
ATOM    534  HB  ILE A  35      16.283  17.016   6.632  1.00  1.48           H  
ATOM    535 1HG1 ILE A  35      17.864  16.242   9.088  1.00  1.48           H  
ATOM    536 2HG1 ILE A  35      18.365  15.869   7.433  1.00  1.48           H  
ATOM    537 1HG2 ILE A  35      15.816  18.293   8.645  1.00  1.48           H  
ATOM    538 2HG2 ILE A  35      14.443  17.243   8.248  1.00  1.48           H  
ATOM    539 3HG2 ILE A  35      15.565  16.787   9.546  1.00  1.48           H  
ATOM    540 1HD1 ILE A  35      19.470  17.898   8.262  1.00  1.48           H  
ATOM    541 2HD1 ILE A  35      18.397  18.249   6.912  1.00  1.48           H  
ATOM    542 3HD1 ILE A  35      17.893  18.638   8.542  1.00  1.48           H  
ATOM    543  N   GLY A  36      17.017  13.159   6.549  1.00  1.46           N  
ATOM    544  CA  GLY A  36      17.786  12.380   5.578  1.00  1.46           C  
ATOM    545  C   GLY A  36      18.675  11.395   6.332  1.00  1.46           C  
ATOM    546  O   GLY A  36      18.430  11.131   7.512  1.00  1.46           O  
ATOM    547  H   GLY A  36      16.764  12.738   7.431  1.00  1.46           H  
ATOM    548 1HA  GLY A  36      17.113  11.845   4.907  1.00  1.46           H  
ATOM    549 2HA  GLY A  36      18.389  13.049   4.978  1.00  1.46           H  
ATOM    550  N   ARG A  37      19.694  10.840   5.674  1.00  1.42           N  
ATOM    551  CA  ARG A  37      20.564   9.858   6.315  1.00  1.42           C  
ATOM    552  C   ARG A  37      21.999  10.265   6.089  1.00  1.42           C  
ATOM    553  O   ARG A  37      22.274  11.299   5.477  1.00  1.42           O  
ATOM    554  CB  ARG A  37      20.399   8.438   5.756  1.00  1.42           C  
ATOM    555  CG  ARG A  37      20.866   8.266   4.312  1.00  1.42           C  
ATOM    556  CD  ARG A  37      20.839   6.874   3.852  1.00  1.42           C  
ATOM    557  NE  ARG A  37      21.827   6.030   4.522  1.00  1.42           N  
ATOM    558  CZ  ARG A  37      21.897   4.692   4.337  1.00  1.42           C  
ATOM    559  NH1 ARG A  37      21.050   4.110   3.509  1.00  1.42           N  
ATOM    560  NH2 ARG A  37      22.792   3.951   4.964  1.00  1.42           N  
ATOM    561  H   ARG A  37      19.906  11.071   4.702  1.00  1.42           H  
ATOM    562  HA  ARG A  37      20.372   9.839   7.377  1.00  1.42           H  
ATOM    563 1HB  ARG A  37      20.968   7.738   6.367  1.00  1.42           H  
ATOM    564 2HB  ARG A  37      19.356   8.143   5.811  1.00  1.42           H  
ATOM    565 1HG  ARG A  37      20.217   8.819   3.659  1.00  1.42           H  
ATOM    566 2HG  ARG A  37      21.887   8.640   4.203  1.00  1.42           H  
ATOM    567 1HD  ARG A  37      19.853   6.456   4.034  1.00  1.42           H  
ATOM    568 2HD  ARG A  37      21.048   6.856   2.782  1.00  1.42           H  
ATOM    569  HE  ARG A  37      22.521   6.482   5.156  1.00  1.42           H  
ATOM    570 1HH1 ARG A  37      20.359   4.663   3.020  1.00  1.42           H  
ATOM    571 2HH1 ARG A  37      21.094   3.112   3.366  1.00  1.42           H  
ATOM    572 1HH2 ARG A  37      23.452   4.356   5.642  1.00  1.42           H  
ATOM    573 2HH2 ARG A  37      22.817   2.961   4.812  1.00  1.42           H  
ATOM    574  N   CYS A  38      22.898   9.487   6.649  1.00  1.36           N  
ATOM    575  CA  CYS A  38      24.314   9.682   6.447  1.00  1.36           C  
ATOM    576  C   CYS A  38      24.928   8.334   6.091  1.00  1.36           C  
ATOM    577  O   CYS A  38      24.218   7.334   5.950  1.00  1.36           O  
ATOM    578  CB  CYS A  38      24.972  10.278   7.673  1.00  1.36           C  
ATOM    579  SG  CYS A  38      24.298  11.839   8.197  1.00  1.36           S  
ATOM    580  H   CYS A  38      22.590   8.711   7.238  1.00  1.36           H  
ATOM    581  HA  CYS A  38      24.461  10.366   5.612  1.00  1.36           H  
ATOM    582 1HB  CYS A  38      24.865   9.613   8.477  1.00  1.36           H  
ATOM    583 2HB  CYS A  38      26.036  10.407   7.495  1.00  1.36           H  
ATOM    584  N   SER A  39      26.229   8.314   5.840  1.00  1.29           N  
ATOM    585  CA  SER A  39      26.909   7.066   5.511  1.00  1.29           C  
ATOM    586  C   SER A  39      26.788   6.041   6.647  1.00  1.29           C  
ATOM    587  O   SER A  39      26.843   6.385   7.834  1.00  1.29           O  
ATOM    588  CB  SER A  39      28.369   7.326   5.207  1.00  1.29           C  
ATOM    589  OG  SER A  39      29.046   6.125   4.976  1.00  1.29           O  
ATOM    590  H   SER A  39      26.766   9.164   5.919  1.00  1.29           H  
ATOM    591  HA  SER A  39      26.440   6.646   4.620  1.00  1.29           H  
ATOM    592 1HB  SER A  39      28.452   7.972   4.332  1.00  1.29           H  
ATOM    593 2HB  SER A  39      28.826   7.848   6.047  1.00  1.29           H  
ATOM    594  HG  SER A  39      28.872   5.575   5.748  1.00  1.29           H  
ATOM    595  N   GLY A  40      26.644   4.767   6.285  1.00  1.23           N  
ATOM    596  CA  GLY A  40      26.535   3.723   7.301  1.00  1.23           C  
ATOM    597  C   GLY A  40      25.150   3.718   7.937  1.00  1.23           C  
ATOM    598  O   GLY A  40      24.146   3.945   7.264  1.00  1.23           O  
ATOM    599  H   GLY A  40      26.606   4.527   5.304  1.00  1.23           H  
ATOM    600 1HA  GLY A  40      26.736   2.750   6.851  1.00  1.23           H  
ATOM    601 2HA  GLY A  40      27.290   3.884   8.070  1.00  1.23           H  
ATOM    602  N   PHE A  41      25.093   3.460   9.235  1.00  1.16           N  
ATOM    603  CA  PHE A  41      23.820   3.311   9.936  1.00  1.16           C  
ATOM    604  C   PHE A  41      23.485   4.545  10.760  1.00  1.16           C  
ATOM    605  O   PHE A  41      23.044   4.447  11.912  1.00  1.16           O  
ATOM    606  CB  PHE A  41      23.861   2.071  10.805  1.00  1.16           C  
ATOM    607  CG  PHE A  41      24.049   0.842   9.980  1.00  1.16           C  
ATOM    608  CD1 PHE A  41      25.264   0.178   9.968  1.00  1.16           C  
ATOM    609  CD2 PHE A  41      23.019   0.362   9.189  1.00  1.16           C  
ATOM    610  CE1 PHE A  41      25.443  -0.947   9.188  1.00  1.16           C  
ATOM    611  CE2 PHE A  41      23.194  -0.761   8.408  1.00  1.16           C  
ATOM    612  CZ  PHE A  41      24.408  -1.417   8.408  1.00  1.16           C  
ATOM    613  H   PHE A  41      25.953   3.325   9.746  1.00  1.16           H  
ATOM    614  HA  PHE A  41      23.031   3.182   9.194  1.00  1.16           H  
ATOM    615 1HB  PHE A  41      24.680   2.141  11.520  1.00  1.16           H  
ATOM    616 2HB  PHE A  41      22.931   1.978  11.364  1.00  1.16           H  
ATOM    617  HD1 PHE A  41      26.083   0.551  10.583  1.00  1.16           H  
ATOM    618  HD2 PHE A  41      22.062   0.885   9.187  1.00  1.16           H  
ATOM    619  HE1 PHE A  41      26.403  -1.463   9.188  1.00  1.16           H  
ATOM    620  HE2 PHE A  41      22.375  -1.130   7.791  1.00  1.16           H  
ATOM    621  HZ  PHE A  41      24.547  -2.305   7.793  1.00  1.16           H  
ATOM    622  N   GLN A  42      23.742   5.694  10.150  1.00  1.08           N  
ATOM    623  CA  GLN A  42      23.511   6.998  10.736  1.00  1.08           C  
ATOM    624  C   GLN A  42      22.346   7.757  10.099  1.00  1.08           C  
ATOM    625  O   GLN A  42      22.072   7.635   8.899  1.00  1.08           O  
ATOM    626  CB  GLN A  42      24.763   7.853  10.587  1.00  1.08           C  
ATOM    627  CG  GLN A  42      25.977   7.440  11.339  1.00  1.08           C  
ATOM    628  CD  GLN A  42      27.121   8.409  11.077  1.00  1.08           C  
ATOM    629  OE1 GLN A  42      27.483   9.221  11.938  1.00  1.08           O  
ATOM    630  NE2 GLN A  42      27.698   8.337   9.878  1.00  1.08           N  
ATOM    631  H   GLN A  42      24.111   5.654   9.205  1.00  1.08           H  
ATOM    632  HA  GLN A  42      23.278   6.858  11.782  1.00  1.08           H  
ATOM    633 1HB  GLN A  42      25.066   7.791   9.551  1.00  1.08           H  
ATOM    634 2HB  GLN A  42      24.532   8.898  10.817  1.00  1.08           H  
ATOM    635 1HG  GLN A  42      25.763   7.461  12.390  1.00  1.08           H  
ATOM    636 2HG  GLN A  42      26.278   6.441  11.022  1.00  1.08           H  
ATOM    637 1HE2 GLN A  42      28.455   8.948   9.651  1.00  1.08           H  
ATOM    638 2HE2 GLN A  42      27.374   7.647   9.189  1.00  1.08           H  
ATOM    639  N   ALA A  43      21.683   8.570  10.912  1.00  1.01           N  
ATOM    640  CA  ALA A  43      20.618   9.467  10.485  1.00  1.01           C  
ATOM    641  C   ALA A  43      21.141  10.879  10.370  1.00  1.01           C  
ATOM    642  O   ALA A  43      22.055  11.263  11.104  1.00  1.01           O  
ATOM    643  CB  ALA A  43      19.468   9.460  11.474  1.00  1.01           C  
ATOM    644  H   ALA A  43      21.960   8.585  11.888  1.00  1.01           H  
ATOM    645  HA  ALA A  43      20.260   9.144   9.513  1.00  1.01           H  
ATOM    646 1HB  ALA A  43      18.700  10.142  11.123  1.00  1.01           H  
ATOM    647 2HB  ALA A  43      19.063   8.457  11.552  1.00  1.01           H  
ATOM    648 3HB  ALA A  43      19.820   9.785  12.454  1.00  1.01           H  
ATOM    649  N   CYS A  44      20.545  11.668   9.485  1.00  0.96           N  
ATOM    650  CA  CYS A  44      20.860  13.087   9.446  1.00  0.96           C  
ATOM    651  C   CYS A  44      19.832  13.825  10.259  1.00  0.96           C  
ATOM    652  O   CYS A  44      18.639  13.784   9.935  1.00  0.96           O  
ATOM    653  CB  CYS A  44      20.842  13.655   8.059  1.00  0.96           C  
ATOM    654  SG  CYS A  44      21.186  15.382   8.064  1.00  0.96           S  
ATOM    655  H   CYS A  44      19.824  11.308   8.861  1.00  0.96           H  
ATOM    656  HA  CYS A  44      21.845  13.246   9.887  1.00  0.96           H  
ATOM    657 1HB  CYS A  44      21.569  13.144   7.423  1.00  0.96           H  
ATOM    658 2HB  CYS A  44      19.866  13.518   7.628  1.00  0.96           H  
ATOM    659  N   CYS A  45      20.266  14.470  11.321  1.00  0.96           N  
ATOM    660  CA  CYS A  45      19.307  15.079  12.205  1.00  0.96           C  
ATOM    661  C   CYS A  45      19.468  16.582  12.290  1.00  0.96           C  
ATOM    662  O   CYS A  45      20.576  17.098  12.158  1.00  0.96           O  
ATOM    663  CB  CYS A  45      19.509  14.487  13.569  1.00  0.96           C  
ATOM    664  SG  CYS A  45      19.434  12.710  13.589  1.00  0.96           S  
ATOM    665  H   CYS A  45      21.259  14.498  11.532  1.00  0.96           H  
ATOM    666  HA  CYS A  45      18.314  14.846  11.850  1.00  0.96           H  
ATOM    667 1HB  CYS A  45      20.428  14.832  14.003  1.00  0.96           H  
ATOM    668 2HB  CYS A  45      18.723  14.815  14.176  1.00  0.96           H  
ATOM    669  N   ILE A  46      18.382  17.288  12.577  1.00  1.01           N  
ATOM    670  CA  ILE A  46      18.460  18.738  12.747  1.00  1.01           C  
ATOM    671  C   ILE A  46      17.579  19.192  13.897  1.00  1.01           C  
ATOM    672  O   ILE A  46      16.495  18.652  14.119  1.00  1.01           O  
ATOM    673  CB  ILE A  46      18.014  19.440  11.465  1.00  1.01           C  
ATOM    674  CG1 ILE A  46      18.280  20.918  11.500  1.00  1.01           C  
ATOM    675  CG2 ILE A  46      16.558  19.223  11.310  1.00  1.01           C  
ATOM    676  CD1 ILE A  46      18.162  21.539  10.130  1.00  1.01           C  
ATOM    677  H   ILE A  46      17.493  16.793  12.643  1.00  1.01           H  
ATOM    678  HA  ILE A  46      19.488  19.017  12.971  1.00  1.01           H  
ATOM    679  HB  ILE A  46      18.557  19.029  10.632  1.00  1.01           H  
ATOM    680 1HG1 ILE A  46      17.566  21.407  12.165  1.00  1.01           H  
ATOM    681 2HG1 ILE A  46      19.288  21.095  11.873  1.00  1.01           H  
ATOM    682 1HG2 ILE A  46      16.219  19.703  10.400  1.00  1.01           H  
ATOM    683 2HG2 ILE A  46      16.371  18.156  11.267  1.00  1.01           H  
ATOM    684 3HG2 ILE A  46      16.040  19.659  12.166  1.00  1.01           H  
ATOM    685 1HD1 ILE A  46      18.370  22.605  10.194  1.00  1.01           H  
ATOM    686 2HD1 ILE A  46      18.878  21.071   9.455  1.00  1.01           H  
ATOM    687 3HD1 ILE A  46      17.157  21.386   9.748  1.00  1.01           H  
ATOM    688  N   ARG A  47      18.035  20.191  14.637  1.00  1.13           N  
ATOM    689  CA  ARG A  47      17.241  20.685  15.753  1.00  1.13           C  
ATOM    690  C   ARG A  47      15.982  21.384  15.294  1.00  1.13           C  
ATOM    691  O   ARG A  47      15.960  22.022  14.242  1.00  1.13           O  
ATOM    692  CB  ARG A  47      18.052  21.602  16.640  1.00  1.13           C  
ATOM    693  CG  ARG A  47      19.192  20.917  17.370  1.00  1.13           C  
ATOM    694  CD  ARG A  47      18.647  20.019  18.436  1.00  1.13           C  
ATOM    695  NE  ARG A  47      19.676  19.437  19.268  1.00  1.13           N  
ATOM    696  CZ  ARG A  47      19.432  18.564  20.262  1.00  1.13           C  
ATOM    697  NH1 ARG A  47      18.197  18.191  20.501  1.00  1.13           N  
ATOM    698  NH2 ARG A  47      20.433  18.093  20.994  1.00  1.13           N  
ATOM    699  H   ARG A  47      18.933  20.605  14.426  1.00  1.13           H  
ATOM    700  HA  ARG A  47      16.949  19.832  16.362  1.00  1.13           H  
ATOM    701 1HB  ARG A  47      18.472  22.409  16.043  1.00  1.13           H  
ATOM    702 2HB  ARG A  47      17.403  22.052  17.391  1.00  1.13           H  
ATOM    703 1HG  ARG A  47      19.760  20.303  16.670  1.00  1.13           H  
ATOM    704 2HG  ARG A  47      19.847  21.658  17.830  1.00  1.13           H  
ATOM    705 1HD  ARG A  47      17.965  20.578  19.076  1.00  1.13           H  
ATOM    706 2HD  ARG A  47      18.101  19.207  17.970  1.00  1.13           H  
ATOM    707  HE  ARG A  47      20.633  19.709  19.099  1.00  1.13           H  
ATOM    708 1HH1 ARG A  47      17.435  18.555  19.907  1.00  1.13           H  
ATOM    709 2HH1 ARG A  47      17.992  17.536  21.245  1.00  1.13           H  
ATOM    710 1HH2 ARG A  47      21.381  18.390  20.802  1.00  1.13           H  
ATOM    711 2HH2 ARG A  47      20.250  17.443  21.743  1.00  1.13           H  
ATOM    712  N   THR A  48      14.936  21.264  16.107  1.00  1.31           N  
ATOM    713  CA  THR A  48      13.646  21.887  15.832  1.00  1.31           C  
ATOM    714  C   THR A  48      13.283  22.937  16.882  1.00  1.31           C  
ATOM    715  O   THR A  48      12.162  23.443  16.911  1.00  1.31           O  
ATOM    716  CB  THR A  48      12.553  20.812  15.768  1.00  1.31           C  
ATOM    717  OG1 THR A  48      12.475  20.134  17.026  1.00  1.31           O  
ATOM    718  CG2 THR A  48      12.908  19.806  14.704  1.00  1.31           C  
ATOM    719  H   THR A  48      15.034  20.704  16.946  1.00  1.31           H  
ATOM    720  HA  THR A  48      13.702  22.385  14.864  1.00  1.31           H  
ATOM    721  HB  THR A  48      11.592  21.273  15.540  1.00  1.31           H  
ATOM    722  HG1 THR A  48      12.204  20.760  17.705  1.00  1.31           H  
ATOM    723 1HG2 THR A  48      12.137  19.042  14.663  1.00  1.31           H  
ATOM    724 2HG2 THR A  48      12.977  20.313  13.741  1.00  1.31           H  
ATOM    725 3HG2 THR A  48      13.865  19.341  14.938  1.00  1.31           H  
ATOM    726  N   TRP A  49      14.224  23.216  17.774  1.00  1.54           N  
ATOM    727  CA  TRP A  49      14.034  24.169  18.862  1.00  1.54           C  
ATOM    728  C   TRP A  49      13.945  25.605  18.356  1.00  1.54           C  
ATOM    729  O   TRP A  49      14.666  25.994  17.435  1.00  1.54           O  
ATOM    730  CB  TRP A  49      15.169  24.064  19.884  1.00  1.54           C  
ATOM    731  CG  TRP A  49      14.980  24.988  21.059  1.00  1.54           C  
ATOM    732  CD1 TRP A  49      14.311  24.706  22.212  1.00  1.54           C  
ATOM    733  CD2 TRP A  49      15.452  26.354  21.196  1.00  1.54           C  
ATOM    734  NE1 TRP A  49      14.329  25.794  23.049  1.00  1.54           N  
ATOM    735  CE2 TRP A  49      15.018  26.813  22.440  1.00  1.54           C  
ATOM    736  CE3 TRP A  49      16.186  27.212  20.367  1.00  1.54           C  
ATOM    737  CZ2 TRP A  49      15.293  28.095  22.883  1.00  1.54           C  
ATOM    738  CZ3 TRP A  49      16.460  28.496  20.810  1.00  1.54           C  
ATOM    739  CH2 TRP A  49      16.023  28.927  22.035  1.00  1.54           C  
ATOM    740  H   TRP A  49      15.115  22.762  17.673  1.00  1.54           H  
ATOM    741  HA  TRP A  49      13.098  23.928  19.366  1.00  1.54           H  
ATOM    742 1HB  TRP A  49      15.238  23.041  20.253  1.00  1.54           H  
ATOM    743 2HB  TRP A  49      16.116  24.308  19.404  1.00  1.54           H  
ATOM    744  HD1 TRP A  49      13.828  23.756  22.433  1.00  1.54           H  
ATOM    745  HE1 TRP A  49      13.901  25.842  23.962  1.00  1.54           H  
ATOM    746  HE3 TRP A  49      16.532  26.874  19.390  1.00  1.54           H  
ATOM    747  HZ2 TRP A  49      14.955  28.457  23.854  1.00  1.54           H  
ATOM    748  HZ3 TRP A  49      17.030  29.156  20.157  1.00  1.54           H  
ATOM    749  HH2 TRP A  49      16.256  29.943  22.353  1.00  1.54           H  
ATOM    750  N   GLY A  50      13.073  26.395  18.974  1.00  1.80           N  
ATOM    751  CA  GLY A  50      12.943  27.803  18.634  1.00  1.80           C  
ATOM    752  C   GLY A  50      11.772  28.437  19.370  1.00  1.80           C  
ATOM    753  O   GLY A  50      10.830  27.749  19.763  1.00  1.80           O  
ATOM    754  H   GLY A  50      12.501  26.008  19.711  1.00  1.80           H  
ATOM    755 1HA  GLY A  50      13.864  28.327  18.889  1.00  1.80           H  
ATOM    756 2HA  GLY A  50      12.802  27.904  17.559  1.00  1.80           H  
TER     757
ENDMDL

