REMARK ID 642326 MODEL 1 1a70-n02
PFRMAT TS
TARGET 1a70-n02
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   ALA A   1      -0.154  -1.283   0.036  1.00  0.85           N  
ATOM      2  CA  ALA A   1       0.882  -0.418  -0.513  1.00  0.85           C  
ATOM      3  C   ALA A   1       0.535   1.046  -0.305  1.00  0.85           C  
ATOM      4  O   ALA A   1      -0.646   1.418  -0.236  1.00  0.85           O  
ATOM      5  CB  ALA A   1       1.083  -0.695  -1.990  1.00  0.85           C  
ATOM      6 1H   ALA A   1       0.070  -2.248  -0.163  1.00  0.85           H  
ATOM      7 2H   ALA A   1      -0.205  -1.150   1.036  1.00  0.85           H  
ATOM      8 3H   ALA A   1      -1.044  -1.051  -0.381  1.00  0.85           H  
ATOM      9  HA  ALA A   1       1.813  -0.622   0.019  1.00  0.85           H  
ATOM     10 1HB  ALA A   1       1.873  -0.050  -2.380  1.00  0.85           H  
ATOM     11 2HB  ALA A   1       1.359  -1.738  -2.134  1.00  0.85           H  
ATOM     12 3HB  ALA A   1       0.160  -0.491  -2.515  1.00  0.85           H  
ATOM     13  N   SER A   2       1.581   1.860  -0.213  1.00  0.79           N  
ATOM     14  CA  SER A   2       1.490   3.298   0.022  1.00  0.79           C  
ATOM     15  C   SER A   2       2.650   4.029  -0.641  1.00  0.79           C  
ATOM     16  O   SER A   2       3.673   3.415  -0.956  1.00  0.79           O  
ATOM     17  CB  SER A   2       1.508   3.556   1.516  1.00  0.79           C  
ATOM     18  OG  SER A   2       2.725   3.129   2.065  1.00  0.79           O  
ATOM     19  H   SER A   2       2.509   1.468  -0.296  1.00  0.79           H  
ATOM     20  HA  SER A   2       0.563   3.671  -0.410  1.00  0.79           H  
ATOM     21 1HB  SER A   2       1.373   4.618   1.701  1.00  0.79           H  
ATOM     22 2HB  SER A   2       0.681   3.034   1.992  1.00  0.79           H  
ATOM     23  HG  SER A   2       3.412   3.614   1.593  1.00  0.79           H  
ATOM     24  N   TYR A   3       2.484   5.340  -0.835  1.00  0.73           N  
ATOM     25  CA  TYR A   3       3.500   6.178  -1.470  1.00  0.73           C  
ATOM     26  C   TYR A   3       3.771   7.464  -0.704  1.00  0.73           C  
ATOM     27  O   TYR A   3       2.912   7.964   0.027  1.00  0.73           O  
ATOM     28  CB  TYR A   3       3.062   6.533  -2.886  1.00  0.73           C  
ATOM     29  CG  TYR A   3       2.754   5.311  -3.718  1.00  0.73           C  
ATOM     30  CD1 TYR A   3       1.447   4.837  -3.806  1.00  0.73           C  
ATOM     31  CD2 TYR A   3       3.772   4.631  -4.344  1.00  0.73           C  
ATOM     32  CE1 TYR A   3       1.183   3.701  -4.541  1.00  0.73           C  
ATOM     33  CE2 TYR A   3       3.500   3.493  -5.074  1.00  0.73           C  
ATOM     34  CZ  TYR A   3       2.213   3.030  -5.175  1.00  0.73           C  
ATOM     35  OH  TYR A   3       1.950   1.895  -5.912  1.00  0.73           O  
ATOM     36  H   TYR A   3       1.605   5.755  -0.539  1.00  0.73           H  
ATOM     37  HA  TYR A   3       4.439   5.622  -1.517  1.00  0.73           H  
ATOM     38 1HB  TYR A   3       2.173   7.167  -2.853  1.00  0.73           H  
ATOM     39 2HB  TYR A   3       3.854   7.098  -3.382  1.00  0.73           H  
ATOM     40  HD1 TYR A   3       0.634   5.366  -3.301  1.00  0.73           H  
ATOM     41  HD2 TYR A   3       4.798   4.998  -4.257  1.00  0.73           H  
ATOM     42  HE1 TYR A   3       0.180   3.333  -4.623  1.00  0.73           H  
ATOM     43  HE2 TYR A   3       4.309   2.960  -5.572  1.00  0.73           H  
ATOM     44  HH  TYR A   3       2.732   1.663  -6.427  1.00  0.73           H  
ATOM     45  N   HIS A   4       4.960   8.025  -0.895  1.00  0.70           N  
ATOM     46  CA  HIS A   4       5.282   9.304  -0.275  1.00  0.70           C  
ATOM     47  C   HIS A   4       5.055  10.448  -1.243  1.00  0.70           C  
ATOM     48  O   HIS A   4       5.451  10.388  -2.413  1.00  0.70           O  
ATOM     49  CB  HIS A   4       6.718   9.329   0.224  1.00  0.70           C  
ATOM     50  CG  HIS A   4       6.956   8.355   1.325  1.00  0.70           C  
ATOM     51  ND1 HIS A   4       6.802   8.679   2.657  1.00  0.70           N  
ATOM     52  CD2 HIS A   4       7.316   7.054   1.291  1.00  0.70           C  
ATOM     53  CE1 HIS A   4       7.069   7.619   3.397  1.00  0.70           C  
ATOM     54  NE2 HIS A   4       7.382   6.617   2.593  1.00  0.70           N  
ATOM     55  H   HIS A   4       5.648   7.570  -1.509  1.00  0.70           H  
ATOM     56  HA  HIS A   4       4.632   9.471   0.582  1.00  0.70           H  
ATOM     57 1HB  HIS A   4       7.396   9.091  -0.599  1.00  0.70           H  
ATOM     58 2HB  HIS A   4       6.963  10.329   0.581  1.00  0.70           H  
ATOM     59  HD1 HIS A   4       6.523   9.567   3.022  1.00  0.70           H  
ATOM     60  HD2 HIS A   4       7.537   6.373   0.464  1.00  0.70           H  
ATOM     61  HE1 HIS A   4       7.004   7.670   4.484  1.00  0.70           H  
ATOM     62  N   LEU A   5       4.387  11.473  -0.748  1.00  0.69           N  
ATOM     63  CA  LEU A   5       4.104  12.640  -1.543  1.00  0.69           C  
ATOM     64  C   LEU A   5       4.673  13.901  -0.972  1.00  0.69           C  
ATOM     65  O   LEU A   5       4.634  14.141   0.233  1.00  0.69           O  
ATOM     66  CB  LEU A   5       2.607  12.832  -1.690  1.00  0.69           C  
ATOM     67  CG  LEU A   5       1.981  11.899  -2.586  1.00  0.69           C  
ATOM     68  CD1 LEU A   5       1.552  10.744  -1.837  1.00  0.69           C  
ATOM     69  CD2 LEU A   5       0.831  12.575  -3.298  1.00  0.69           C  
ATOM     70  H   LEU A   5       4.070  11.440   0.217  1.00  0.69           H  
ATOM     71  HA  LEU A   5       4.531  12.492  -2.528  1.00  0.69           H  
ATOM     72 1HB  LEU A   5       2.162  12.697  -0.710  1.00  0.69           H  
ATOM     73 2HB  LEU A   5       2.409  13.845  -2.038  1.00  0.69           H  
ATOM     74  HG  LEU A   5       2.705  11.562  -3.282  1.00  0.69           H  
ATOM     75 1HD1 LEU A   5       1.099  10.028  -2.511  1.00  0.69           H  
ATOM     76 2HD1 LEU A   5       2.372  10.274  -1.330  1.00  0.69           H  
ATOM     77 3HD1 LEU A   5       0.844  11.087  -1.115  1.00  0.69           H  
ATOM     78 1HD2 LEU A   5       0.393  11.881  -3.968  1.00  0.69           H  
ATOM     79 2HD2 LEU A   5       0.093  12.897  -2.584  1.00  0.69           H  
ATOM     80 3HD2 LEU A   5       1.194  13.438  -3.855  1.00  0.69           H  
ATOM     81  N   ARG A   6       5.141  14.745  -1.864  1.00  0.71           N  
ATOM     82  CA  ARG A   6       5.603  16.062  -1.486  1.00  0.71           C  
ATOM     83  C   ARG A   6       4.809  17.088  -2.257  1.00  0.71           C  
ATOM     84  O   ARG A   6       4.691  16.996  -3.480  1.00  0.71           O  
ATOM     85  CB  ARG A   6       7.085  16.238  -1.763  1.00  0.71           C  
ATOM     86  CG  ARG A   6       7.629  17.620  -1.400  1.00  0.71           C  
ATOM     87  CD  ARG A   6       9.083  17.738  -1.691  1.00  0.71           C  
ATOM     88  NE  ARG A   6       9.583  19.069  -1.398  1.00  0.71           N  
ATOM     89  CZ  ARG A   6      10.812  19.515  -1.724  1.00  0.71           C  
ATOM     90  NH1 ARG A   6      11.652  18.725  -2.352  1.00  0.71           N  
ATOM     91  NH2 ARG A   6      11.173  20.748  -1.417  1.00  0.71           N  
ATOM     92  H   ARG A   6       5.192  14.448  -2.840  1.00  0.71           H  
ATOM     93  HA  ARG A   6       5.431  16.210  -0.425  1.00  0.71           H  
ATOM     94 1HB  ARG A   6       7.643  15.508  -1.181  1.00  0.71           H  
ATOM     95 2HB  ARG A   6       7.290  16.045  -2.810  1.00  0.71           H  
ATOM     96 1HG  ARG A   6       7.101  18.385  -1.976  1.00  0.71           H  
ATOM     97 2HG  ARG A   6       7.469  17.798  -0.332  1.00  0.71           H  
ATOM     98 1HD  ARG A   6       9.634  17.023  -1.082  1.00  0.71           H  
ATOM     99 2HD  ARG A   6       9.260  17.530  -2.747  1.00  0.71           H  
ATOM    100  HE  ARG A   6       8.964  19.704  -0.916  1.00  0.71           H  
ATOM    101 1HH1 ARG A   6      11.377  17.781  -2.590  1.00  0.71           H  
ATOM    102 2HH1 ARG A   6      12.573  19.059  -2.598  1.00  0.71           H  
ATOM    103 1HH2 ARG A   6      10.530  21.359  -0.935  1.00  0.71           H  
ATOM    104 2HH2 ARG A   6      12.093  21.080  -1.664  1.00  0.71           H  
ATOM    105  N   VAL A   7       4.238  18.042  -1.550  1.00  0.76           N  
ATOM    106  CA  VAL A   7       3.455  19.053  -2.217  1.00  0.76           C  
ATOM    107  C   VAL A   7       4.022  20.422  -1.949  1.00  0.76           C  
ATOM    108  O   VAL A   7       4.404  20.749  -0.826  1.00  0.76           O  
ATOM    109  CB  VAL A   7       1.987  18.995  -1.762  1.00  0.76           C  
ATOM    110  CG1 VAL A   7       1.911  19.208  -0.289  1.00  0.76           C  
ATOM    111  CG2 VAL A   7       1.175  20.050  -2.486  1.00  0.76           C  
ATOM    112  H   VAL A   7       4.350  18.051  -0.539  1.00  0.76           H  
ATOM    113  HA  VAL A   7       3.490  18.869  -3.281  1.00  0.76           H  
ATOM    114  HB  VAL A   7       1.584  18.009  -1.985  1.00  0.76           H  
ATOM    115 1HG1 VAL A   7       0.890  19.164   0.044  1.00  0.76           H  
ATOM    116 2HG1 VAL A   7       2.483  18.439   0.210  1.00  0.76           H  
ATOM    117 3HG1 VAL A   7       2.323  20.184  -0.053  1.00  0.76           H  
ATOM    118 1HG2 VAL A   7       0.140  19.990  -2.162  1.00  0.76           H  
ATOM    119 2HG2 VAL A   7       1.567  21.024  -2.258  1.00  0.76           H  
ATOM    120 3HG2 VAL A   7       1.218  19.902  -3.550  1.00  0.76           H  
ATOM    121  N   LEU A   8       4.096  21.217  -2.999  1.00  0.84           N  
ATOM    122  CA  LEU A   8       4.590  22.566  -2.896  1.00  0.84           C  
ATOM    123  C   LEU A   8       3.372  23.494  -2.874  1.00  0.84           C  
ATOM    124  O   LEU A   8       2.576  23.557  -3.820  1.00  0.84           O  
ATOM    125  CB  LEU A   8       5.553  22.811  -4.053  1.00  0.84           C  
ATOM    126  CG  LEU A   8       6.662  21.709  -4.165  1.00  0.84           C  
ATOM    127  CD1 LEU A   8       7.543  21.964  -5.367  1.00  0.84           C  
ATOM    128  CD2 LEU A   8       7.464  21.673  -2.889  1.00  0.84           C  
ATOM    129  H   LEU A   8       3.812  20.853  -3.905  1.00  0.84           H  
ATOM    130  HA  LEU A   8       5.129  22.684  -1.960  1.00  0.84           H  
ATOM    131 1HB  LEU A   8       5.008  22.839  -4.977  1.00  0.84           H  
ATOM    132 2HB  LEU A   8       6.042  23.771  -3.907  1.00  0.84           H  
ATOM    133  HG  LEU A   8       6.184  20.736  -4.313  1.00  0.84           H  
ATOM    134 1HD1 LEU A   8       8.294  21.178  -5.437  1.00  0.84           H  
ATOM    135 2HD1 LEU A   8       6.939  21.960  -6.268  1.00  0.84           H  
ATOM    136 3HD1 LEU A   8       8.035  22.929  -5.263  1.00  0.84           H  
ATOM    137 1HD2 LEU A   8       8.213  20.897  -2.970  1.00  0.84           H  
ATOM    138 2HD2 LEU A   8       7.949  22.636  -2.729  1.00  0.84           H  
ATOM    139 3HD2 LEU A   8       6.802  21.457  -2.059  1.00  0.84           H  
ATOM    140  N   LEU A   9       3.183  24.159  -1.741  1.00  0.91           N  
ATOM    141  CA  LEU A   9       1.993  24.959  -1.477  1.00  0.91           C  
ATOM    142  C   LEU A   9       2.238  26.459  -1.597  1.00  0.91           C  
ATOM    143  O   LEU A   9       1.496  27.271  -1.045  1.00  0.91           O  
ATOM    144  CB  LEU A   9       1.556  24.633  -0.063  1.00  0.91           C  
ATOM    145  CG  LEU A   9       1.275  23.172   0.172  1.00  0.91           C  
ATOM    146  CD1 LEU A   9       1.034  22.932   1.628  1.00  0.91           C  
ATOM    147  CD2 LEU A   9       0.087  22.768  -0.646  1.00  0.91           C  
ATOM    148  H   LEU A   9       3.866  24.087  -0.982  1.00  0.91           H  
ATOM    149  HA  LEU A   9       1.215  24.671  -2.183  1.00  0.91           H  
ATOM    150 1HB  LEU A   9       2.336  24.942   0.627  1.00  0.91           H  
ATOM    151 2HB  LEU A   9       0.653  25.194   0.164  1.00  0.91           H  
ATOM    152  HG  LEU A   9       2.147  22.584  -0.122  1.00  0.91           H  
ATOM    153 1HD1 LEU A   9       0.860  21.889   1.789  1.00  0.91           H  
ATOM    154 2HD1 LEU A   9       1.920  23.237   2.191  1.00  0.91           H  
ATOM    155 3HD1 LEU A   9       0.173  23.507   1.961  1.00  0.91           H  
ATOM    156 1HD2 LEU A   9      -0.112  21.719  -0.487  1.00  0.91           H  
ATOM    157 2HD2 LEU A   9      -0.779  23.355  -0.348  1.00  0.91           H  
ATOM    158 3HD2 LEU A   9       0.297  22.948  -1.696  1.00  0.91           H  
ATOM    159  N   GLY A  10       3.343  26.839  -2.222  1.00  0.97           N  
ATOM    160  CA  GLY A  10       3.698  28.252  -2.378  1.00  0.97           C  
ATOM    161  C   GLY A  10       4.396  28.774  -1.126  1.00  0.97           C  
ATOM    162  O   GLY A  10       5.570  29.135  -1.162  1.00  0.97           O  
ATOM    163  H   GLY A  10       3.928  26.130  -2.637  1.00  0.97           H  
ATOM    164 1HA  GLY A  10       4.352  28.371  -3.242  1.00  0.97           H  
ATOM    165 2HA  GLY A  10       2.800  28.837  -2.570  1.00  0.97           H  
ATOM    166  N   ASP A  11       3.670  28.765  -0.006  1.00  0.99           N  
ATOM    167  CA  ASP A  11       4.211  29.179   1.293  1.00  0.99           C  
ATOM    168  C   ASP A  11       5.385  28.286   1.708  1.00  0.99           C  
ATOM    169  O   ASP A  11       6.334  28.736   2.353  1.00  0.99           O  
ATOM    170  CB  ASP A  11       3.130  29.134   2.380  1.00  0.99           C  
ATOM    171  CG  ASP A  11       2.090  30.267   2.286  1.00  0.99           C  
ATOM    172  OD1 ASP A  11       2.312  31.217   1.565  1.00  0.99           O  
ATOM    173  OD2 ASP A  11       1.090  30.174   2.962  1.00  0.99           O  
ATOM    174  H   ASP A  11       2.705  28.445  -0.093  1.00  0.99           H  
ATOM    175  HA  ASP A  11       4.575  30.202   1.205  1.00  0.99           H  
ATOM    176 1HB  ASP A  11       2.604  28.180   2.316  1.00  0.99           H  
ATOM    177 2HB  ASP A  11       3.606  29.177   3.359  1.00  0.99           H  
ATOM    178  N   GLY A  12       5.296  27.010   1.347  1.00  0.96           N  
ATOM    179  CA  GLY A  12       6.334  26.036   1.649  1.00  0.96           C  
ATOM    180  C   GLY A  12       5.909  24.616   1.257  1.00  0.96           C  
ATOM    181  O   GLY A  12       4.775  24.395   0.827  1.00  0.96           O  
ATOM    182  H   GLY A  12       4.480  26.729   0.827  1.00  0.96           H  
ATOM    183 1HA  GLY A  12       7.238  26.323   1.115  1.00  0.96           H  
ATOM    184 2HA  GLY A  12       6.557  26.076   2.714  1.00  0.96           H  
ATOM    185  N   PRO A  13       6.824  23.648   1.324  1.00  0.90           N  
ATOM    186  CA  PRO A  13       6.596  22.245   1.056  1.00  0.90           C  
ATOM    187  C   PRO A  13       5.881  21.542   2.205  1.00  0.90           C  
ATOM    188  O   PRO A  13       6.014  21.935   3.367  1.00  0.90           O  
ATOM    189  CB  PRO A  13       8.014  21.709   0.874  1.00  0.90           C  
ATOM    190  CG  PRO A  13       8.862  22.597   1.767  1.00  0.90           C  
ATOM    191  CD  PRO A  13       8.217  23.978   1.675  1.00  0.90           C  
ATOM    192  HA  PRO A  13       6.024  22.154   0.133  1.00  0.90           H  
ATOM    193 1HB  PRO A  13       8.046  20.646   1.167  1.00  0.90           H  
ATOM    194 2HB  PRO A  13       8.306  21.765  -0.172  1.00  0.90           H  
ATOM    195 1HG  PRO A  13       8.864  22.200   2.793  1.00  0.90           H  
ATOM    196 2HG  PRO A  13       9.908  22.593   1.426  1.00  0.90           H  
ATOM    197 1HD  PRO A  13       8.274  24.476   2.653  1.00  0.90           H  
ATOM    198 2HD  PRO A  13       8.698  24.561   0.876  1.00  0.90           H  
ATOM    199  N   PHE A  14       5.241  20.430   1.883  1.00  0.83           N  
ATOM    200  CA  PHE A  14       4.682  19.511   2.871  1.00  0.83           C  
ATOM    201  C   PHE A  14       4.821  18.066   2.404  1.00  0.83           C  
ATOM    202  O   PHE A  14       4.603  17.759   1.233  1.00  0.83           O  
ATOM    203  CB  PHE A  14       3.225  19.858   3.169  1.00  0.83           C  
ATOM    204  CG  PHE A  14       2.544  18.896   4.073  1.00  0.83           C  
ATOM    205  CD1 PHE A  14       2.712  18.955   5.438  1.00  0.83           C  
ATOM    206  CD2 PHE A  14       1.704  17.939   3.552  1.00  0.83           C  
ATOM    207  CE1 PHE A  14       2.059  18.062   6.260  1.00  0.83           C  
ATOM    208  CE2 PHE A  14       1.044  17.067   4.364  1.00  0.83           C  
ATOM    209  CZ  PHE A  14       1.225  17.118   5.719  1.00  0.83           C  
ATOM    210  H   PHE A  14       5.106  20.237   0.894  1.00  0.83           H  
ATOM    211  HA  PHE A  14       5.248  19.619   3.797  1.00  0.83           H  
ATOM    212 1HB  PHE A  14       3.182  20.844   3.632  1.00  0.83           H  
ATOM    213 2HB  PHE A  14       2.667  19.917   2.259  1.00  0.83           H  
ATOM    214  HD1 PHE A  14       3.371  19.712   5.863  1.00  0.83           H  
ATOM    215  HD2 PHE A  14       1.559  17.897   2.475  1.00  0.83           H  
ATOM    216  HE1 PHE A  14       2.200  18.109   7.338  1.00  0.83           H  
ATOM    217  HE2 PHE A  14       0.373  16.328   3.936  1.00  0.83           H  
ATOM    218  HZ  PHE A  14       0.705  16.412   6.368  1.00  0.83           H  
ATOM    219  N   THR A  15       5.213  17.176   3.314  1.00  0.77           N  
ATOM    220  CA  THR A  15       5.395  15.770   2.958  1.00  0.77           C  
ATOM    221  C   THR A  15       4.462  14.843   3.733  1.00  0.77           C  
ATOM    222  O   THR A  15       4.273  15.002   4.941  1.00  0.77           O  
ATOM    223  CB  THR A  15       6.860  15.329   3.153  1.00  0.77           C  
ATOM    224  OG1 THR A  15       7.712  16.136   2.325  1.00  0.77           O  
ATOM    225  CG2 THR A  15       7.048  13.853   2.761  1.00  0.77           C  
ATOM    226  H   THR A  15       5.379  17.474   4.265  1.00  0.77           H  
ATOM    227  HA  THR A  15       5.160  15.662   1.910  1.00  0.77           H  
ATOM    228  HB  THR A  15       7.144  15.460   4.195  1.00  0.77           H  
ATOM    229  HG1 THR A  15       8.589  15.746   2.304  1.00  0.77           H  
ATOM    230 1HG2 THR A  15       8.090  13.574   2.900  1.00  0.77           H  
ATOM    231 2HG2 THR A  15       6.425  13.216   3.383  1.00  0.77           H  
ATOM    232 3HG2 THR A  15       6.773  13.718   1.715  1.00  0.77           H  
ATOM    233  N   PHE A  16       3.873  13.880   3.021  1.00  0.73           N  
ATOM    234  CA  PHE A  16       2.955  12.930   3.634  1.00  0.73           C  
ATOM    235  C   PHE A  16       2.922  11.548   3.009  1.00  0.73           C  
ATOM    236  O   PHE A  16       3.430  11.315   1.912  1.00  0.73           O  
ATOM    237  CB  PHE A  16       1.564  13.526   3.631  1.00  0.73           C  
ATOM    238  CG  PHE A  16       0.957  13.825   2.255  1.00  0.73           C  
ATOM    239  CD1 PHE A  16       0.058  12.958   1.639  1.00  0.73           C  
ATOM    240  CD2 PHE A  16       1.319  14.982   1.571  1.00  0.73           C  
ATOM    241  CE1 PHE A  16      -0.486  13.274   0.406  1.00  0.73           C  
ATOM    242  CE2 PHE A  16       0.790  15.284   0.349  1.00  0.73           C  
ATOM    243  CZ  PHE A  16      -0.127  14.438  -0.233  1.00  0.73           C  
ATOM    244  H   PHE A  16       4.079  13.831   2.024  1.00  0.73           H  
ATOM    245  HA  PHE A  16       3.258  12.808   4.675  1.00  0.73           H  
ATOM    246 1HB  PHE A  16       0.909  12.834   4.129  1.00  0.73           H  
ATOM    247 2HB  PHE A  16       1.569  14.418   4.214  1.00  0.73           H  
ATOM    248  HD1 PHE A  16      -0.231  12.033   2.148  1.00  0.73           H  
ATOM    249  HD2 PHE A  16       2.042  15.654   2.019  1.00  0.73           H  
ATOM    250  HE1 PHE A  16      -1.194  12.602  -0.060  1.00  0.73           H  
ATOM    251  HE2 PHE A  16       1.093  16.194  -0.160  1.00  0.73           H  
ATOM    252  HZ  PHE A  16      -0.552  14.687  -1.203  1.00  0.73           H  
ATOM    253  N   LEU A  17       2.321  10.620   3.743  1.00  0.73           N  
ATOM    254  CA  LEU A  17       2.140   9.253   3.280  1.00  0.73           C  
ATOM    255  C   LEU A  17       0.700   9.073   2.816  1.00  0.73           C  
ATOM    256  O   LEU A  17      -0.236   9.508   3.493  1.00  0.73           O  
ATOM    257  CB  LEU A  17       2.479   8.252   4.391  1.00  0.73           C  
ATOM    258  CG  LEU A  17       2.394   6.778   4.008  1.00  0.73           C  
ATOM    259  CD1 LEU A  17       3.491   6.487   3.022  1.00  0.73           C  
ATOM    260  CD2 LEU A  17       2.538   5.911   5.241  1.00  0.73           C  
ATOM    261  H   LEU A  17       1.954  10.877   4.648  1.00  0.73           H  
ATOM    262  HA  LEU A  17       2.800   9.070   2.432  1.00  0.73           H  
ATOM    263 1HB  LEU A  17       3.497   8.443   4.726  1.00  0.73           H  
ATOM    264 2HB  LEU A  17       1.802   8.417   5.227  1.00  0.73           H  
ATOM    265  HG  LEU A  17       1.436   6.573   3.530  1.00  0.73           H  
ATOM    266 1HD1 LEU A  17       3.460   5.457   2.721  1.00  0.73           H  
ATOM    267 2HD1 LEU A  17       3.373   7.110   2.169  1.00  0.73           H  
ATOM    268 3HD1 LEU A  17       4.442   6.691   3.483  1.00  0.73           H  
ATOM    269 1HD2 LEU A  17       2.484   4.859   4.952  1.00  0.73           H  
ATOM    270 2HD2 LEU A  17       3.501   6.108   5.715  1.00  0.73           H  
ATOM    271 3HD2 LEU A  17       1.735   6.137   5.941  1.00  0.73           H  
ATOM    272  N   LEU A  18       0.544   8.459   1.652  1.00  0.73           N  
ATOM    273  CA  LEU A  18      -0.742   8.192   1.017  1.00  0.73           C  
ATOM    274  C   LEU A  18      -0.944   6.722   0.655  1.00  0.73           C  
ATOM    275  O   LEU A  18      -0.048   6.073   0.115  1.00  0.73           O  
ATOM    276  CB  LEU A  18      -0.777   9.049  -0.239  1.00  0.73           C  
ATOM    277  CG  LEU A  18      -1.929   8.918  -1.142  1.00  0.73           C  
ATOM    278  CD1 LEU A  18      -2.270  10.253  -1.834  1.00  0.73           C  
ATOM    279  CD2 LEU A  18      -1.530   7.887  -2.175  1.00  0.73           C  
ATOM    280  H   LEU A  18       1.385   8.173   1.153  1.00  0.73           H  
ATOM    281  HA  LEU A  18      -1.539   8.495   1.697  1.00  0.73           H  
ATOM    282 1HB  LEU A  18      -0.720  10.083   0.068  1.00  0.73           H  
ATOM    283 2HB  LEU A  18       0.098   8.782  -0.806  1.00  0.73           H  
ATOM    284  HG  LEU A  18      -2.780   8.590  -0.585  1.00  0.73           H  
ATOM    285 1HD1 LEU A  18      -3.119  10.104  -2.508  1.00  0.73           H  
ATOM    286 2HD1 LEU A  18      -2.523  10.971  -1.099  1.00  0.73           H  
ATOM    287 3HD1 LEU A  18      -1.427  10.613  -2.393  1.00  0.73           H  
ATOM    288 1HD2 LEU A  18      -2.361   7.719  -2.858  1.00  0.73           H  
ATOM    289 2HD2 LEU A  18      -0.667   8.215  -2.715  1.00  0.73           H  
ATOM    290 3HD2 LEU A  18      -1.280   6.976  -1.682  1.00  0.73           H  
ATOM    291  N   ALA A  19      -2.127   6.168   0.941  1.00  0.73           N  
ATOM    292  CA  ALA A  19      -2.381   4.773   0.580  1.00  0.73           C  
ATOM    293  C   ALA A  19      -2.572   4.667  -0.919  1.00  0.73           C  
ATOM    294  O   ALA A  19      -3.170   5.544  -1.529  1.00  0.73           O  
ATOM    295  CB  ALA A  19      -3.587   4.232   1.309  1.00  0.73           C  
ATOM    296  H   ALA A  19      -2.878   6.714   1.380  1.00  0.73           H  
ATOM    297  HA  ALA A  19      -1.512   4.179   0.857  1.00  0.73           H  
ATOM    298 1HB  ALA A  19      -3.741   3.192   1.030  1.00  0.73           H  
ATOM    299 2HB  ALA A  19      -3.424   4.302   2.383  1.00  0.73           H  
ATOM    300 3HB  ALA A  19      -4.451   4.807   1.043  1.00  0.73           H  
ATOM    301  N   LEU A  20      -2.224   3.533  -1.498  1.00  0.72           N  
ATOM    302  CA  LEU A  20      -2.376   3.332  -2.941  1.00  0.72           C  
ATOM    303  C   LEU A  20      -3.741   3.748  -3.498  1.00  0.72           C  
ATOM    304  O   LEU A  20      -3.816   4.304  -4.590  1.00  0.72           O  
ATOM    305  CB  LEU A  20      -2.102   1.870  -3.299  1.00  0.72           C  
ATOM    306  CG  LEU A  20      -2.105   1.522  -4.805  1.00  0.72           C  
ATOM    307  CD1 LEU A  20      -1.206   0.318  -5.032  1.00  0.72           C  
ATOM    308  CD2 LEU A  20      -3.519   1.233  -5.261  1.00  0.72           C  
ATOM    309  H   LEU A  20      -1.756   2.813  -0.949  1.00  0.72           H  
ATOM    310  HA  LEU A  20      -1.629   3.946  -3.434  1.00  0.72           H  
ATOM    311 1HB  LEU A  20      -1.127   1.606  -2.907  1.00  0.72           H  
ATOM    312 2HB  LEU A  20      -2.849   1.247  -2.811  1.00  0.72           H  
ATOM    313  HG  LEU A  20      -1.711   2.356  -5.380  1.00  0.72           H  
ATOM    314 1HD1 LEU A  20      -1.193   0.068  -6.093  1.00  0.72           H  
ATOM    315 2HD1 LEU A  20      -0.194   0.557  -4.706  1.00  0.72           H  
ATOM    316 3HD1 LEU A  20      -1.584  -0.530  -4.464  1.00  0.72           H  
ATOM    317 1HD2 LEU A  20      -3.518   0.985  -6.320  1.00  0.72           H  
ATOM    318 2HD2 LEU A  20      -3.926   0.397  -4.694  1.00  0.72           H  
ATOM    319 3HD2 LEU A  20      -4.135   2.109  -5.103  1.00  0.72           H  
ATOM    320  N   ASN A  21      -4.830   3.447  -2.794  1.00  0.71           N  
ATOM    321  CA  ASN A  21      -6.156   3.750  -3.331  1.00  0.71           C  
ATOM    322  C   ASN A  21      -6.695   5.147  -2.976  1.00  0.71           C  
ATOM    323  O   ASN A  21      -7.859   5.450  -3.255  1.00  0.71           O  
ATOM    324  CB  ASN A  21      -7.145   2.708  -2.890  1.00  0.71           C  
ATOM    325  CG  ASN A  21      -6.937   1.378  -3.571  1.00  0.71           C  
ATOM    326  OD1 ASN A  21      -6.645   1.314  -4.769  1.00  0.71           O  
ATOM    327  ND2 ASN A  21      -7.076   0.314  -2.825  1.00  0.71           N  
ATOM    328  H   ASN A  21      -4.732   3.009  -1.891  1.00  0.71           H  
ATOM    329  HA  ASN A  21      -6.092   3.700  -4.416  1.00  0.71           H  
ATOM    330 1HB  ASN A  21      -7.063   2.569  -1.812  1.00  0.71           H  
ATOM    331 2HB  ASN A  21      -8.155   3.057  -3.100  1.00  0.71           H  
ATOM    332 1HD2 ASN A  21      -6.949  -0.596  -3.221  1.00  0.71           H  
ATOM    333 2HD2 ASN A  21      -7.313   0.407  -1.858  1.00  0.71           H  
ATOM    334  N   GLU A  22      -5.871   5.994  -2.367  1.00  0.70           N  
ATOM    335  CA  GLU A  22      -6.283   7.356  -2.046  1.00  0.70           C  
ATOM    336  C   GLU A  22      -5.935   8.350  -3.142  1.00  0.70           C  
ATOM    337  O   GLU A  22      -4.918   8.237  -3.828  1.00  0.70           O  
ATOM    338  CB  GLU A  22      -5.677   7.841  -0.732  1.00  0.70           C  
ATOM    339  CG  GLU A  22      -6.236   7.204   0.530  1.00  0.70           C  
ATOM    340  CD  GLU A  22      -5.584   7.740   1.815  1.00  0.70           C  
ATOM    341  OE1 GLU A  22      -4.407   7.513   2.033  1.00  0.70           O  
ATOM    342  OE2 GLU A  22      -6.276   8.392   2.583  1.00  0.70           O  
ATOM    343  H   GLU A  22      -4.919   5.710  -2.146  1.00  0.70           H  
ATOM    344  HA  GLU A  22      -7.367   7.363  -1.932  1.00  0.70           H  
ATOM    345 1HB  GLU A  22      -4.643   7.579  -0.743  1.00  0.70           H  
ATOM    346 2HB  GLU A  22      -5.750   8.929  -0.658  1.00  0.70           H  
ATOM    347 1HG  GLU A  22      -7.303   7.415   0.570  1.00  0.70           H  
ATOM    348 2HG  GLU A  22      -6.121   6.134   0.464  1.00  0.70           H  
ATOM    349  N   ARG A  23      -6.787   9.354  -3.273  1.00  0.68           N  
ATOM    350  CA  ARG A  23      -6.583  10.429  -4.223  1.00  0.68           C  
ATOM    351  C   ARG A  23      -5.729  11.508  -3.591  1.00  0.68           C  
ATOM    352  O   ARG A  23      -5.778  11.708  -2.372  1.00  0.68           O  
ATOM    353  CB  ARG A  23      -7.918  10.967  -4.669  1.00  0.68           C  
ATOM    354  CG  ARG A  23      -8.726   9.934  -5.398  1.00  0.68           C  
ATOM    355  CD  ARG A  23     -10.028  10.425  -5.733  1.00  0.68           C  
ATOM    356  NE  ARG A  23     -10.828   9.449  -6.440  1.00  0.68           N  
ATOM    357  CZ  ARG A  23     -11.976   9.739  -7.080  1.00  0.68           C  
ATOM    358  NH1 ARG A  23     -12.407  10.987  -7.125  1.00  0.68           N  
ATOM    359  NH2 ARG A  23     -12.669   8.773  -7.666  1.00  0.68           N  
ATOM    360  H   ARG A  23      -7.609   9.374  -2.683  1.00  0.68           H  
ATOM    361  HA  ARG A  23      -6.061  10.036  -5.091  1.00  0.68           H  
ATOM    362 1HB  ARG A  23      -8.493  11.320  -3.813  1.00  0.68           H  
ATOM    363 2HB  ARG A  23      -7.766  11.814  -5.349  1.00  0.68           H  
ATOM    364 1HG  ARG A  23      -8.216   9.713  -6.328  1.00  0.68           H  
ATOM    365 2HG  ARG A  23      -8.819   9.027  -4.799  1.00  0.68           H  
ATOM    366 1HD  ARG A  23     -10.560  10.711  -4.822  1.00  0.68           H  
ATOM    367 2HD  ARG A  23      -9.906  11.264  -6.334  1.00  0.68           H  
ATOM    368  HE  ARG A  23     -10.524   8.484  -6.422  1.00  0.68           H  
ATOM    369 1HH1 ARG A  23     -11.852  11.752  -6.698  1.00  0.68           H  
ATOM    370 2HH1 ARG A  23     -13.266  11.208  -7.602  1.00  0.68           H  
ATOM    371 1HH2 ARG A  23     -12.333   7.820  -7.633  1.00  0.68           H  
ATOM    372 2HH2 ARG A  23     -13.530   8.989  -8.148  1.00  0.68           H  
ATOM    373  N   ILE A  24      -4.977  12.223  -4.413  1.00  0.66           N  
ATOM    374  CA  ILE A  24      -4.083  13.233  -3.880  1.00  0.66           C  
ATOM    375  C   ILE A  24      -4.858  14.368  -3.222  1.00  0.66           C  
ATOM    376  O   ILE A  24      -4.536  14.775  -2.107  1.00  0.66           O  
ATOM    377  CB  ILE A  24      -3.211  13.859  -4.963  1.00  0.66           C  
ATOM    378  CG1 ILE A  24      -2.292  12.874  -5.561  1.00  0.66           C  
ATOM    379  CG2 ILE A  24      -2.396  14.912  -4.278  1.00  0.66           C  
ATOM    380  CD1 ILE A  24      -1.577  13.357  -6.812  1.00  0.66           C  
ATOM    381  H   ILE A  24      -5.002  12.012  -5.410  1.00  0.66           H  
ATOM    382  HA  ILE A  24      -3.442  12.770  -3.132  1.00  0.66           H  
ATOM    383  HB  ILE A  24      -3.825  14.294  -5.757  1.00  0.66           H  
ATOM    384 1HG1 ILE A  24      -1.579  12.578  -4.823  1.00  0.66           H  
ATOM    385 2HG1 ILE A  24      -2.881  12.033  -5.841  1.00  0.66           H  
ATOM    386 1HG2 ILE A  24      -1.763  15.367  -4.995  1.00  0.66           H  
ATOM    387 2HG2 ILE A  24      -3.057  15.652  -3.842  1.00  0.66           H  
ATOM    388 3HG2 ILE A  24      -1.791  14.459  -3.495  1.00  0.66           H  
ATOM    389 1HD1 ILE A  24      -0.945  12.561  -7.201  1.00  0.66           H  
ATOM    390 2HD1 ILE A  24      -2.318  13.633  -7.563  1.00  0.66           H  
ATOM    391 3HD1 ILE A  24      -0.964  14.221  -6.571  1.00  0.66           H  
ATOM    392  N   GLY A  25      -5.891  14.867  -3.901  1.00  0.66           N  
ATOM    393  CA  GLY A  25      -6.701  15.964  -3.393  1.00  0.66           C  
ATOM    394  C   GLY A  25      -7.268  15.651  -2.018  1.00  0.66           C  
ATOM    395  O   GLY A  25      -7.127  16.451  -1.088  1.00  0.66           O  
ATOM    396  H   GLY A  25      -6.118  14.498  -4.822  1.00  0.66           H  
ATOM    397 1HA  GLY A  25      -6.095  16.868  -3.343  1.00  0.66           H  
ATOM    398 2HA  GLY A  25      -7.516  16.161  -4.089  1.00  0.66           H  
ATOM    399  N   GLU A  26      -7.936  14.502  -1.881  1.00  0.67           N  
ATOM    400  CA  GLU A  26      -8.506  14.170  -0.587  1.00  0.67           C  
ATOM    401  C   GLU A  26      -7.414  14.020   0.457  1.00  0.67           C  
ATOM    402  O   GLU A  26      -7.589  14.464   1.590  1.00  0.67           O  
ATOM    403  CB  GLU A  26      -9.335  12.884  -0.641  1.00  0.67           C  
ATOM    404  CG  GLU A  26     -10.644  12.992  -1.413  1.00  0.67           C  
ATOM    405  CD  GLU A  26     -11.425  11.692  -1.434  1.00  0.67           C  
ATOM    406  OE1 GLU A  26     -10.910  10.699  -0.969  1.00  0.67           O  
ATOM    407  OE2 GLU A  26     -12.535  11.698  -1.912  1.00  0.67           O  
ATOM    408  H   GLU A  26      -8.027  13.872  -2.663  1.00  0.67           H  
ATOM    409  HA  GLU A  26      -9.159  14.985  -0.279  1.00  0.67           H  
ATOM    410 1HB  GLU A  26      -8.738  12.094  -1.105  1.00  0.67           H  
ATOM    411 2HB  GLU A  26      -9.568  12.562   0.373  1.00  0.67           H  
ATOM    412 1HG  GLU A  26     -11.259  13.768  -0.959  1.00  0.67           H  
ATOM    413 2HG  GLU A  26     -10.421  13.293  -2.437  1.00  0.67           H  
ATOM    414  N   ALA A  27      -6.275  13.421   0.094  1.00  0.68           N  
ATOM    415  CA  ALA A  27      -5.217  13.268   1.075  1.00  0.68           C  
ATOM    416  C   ALA A  27      -4.731  14.624   1.561  1.00  0.68           C  
ATOM    417  O   ALA A  27      -4.549  14.831   2.764  1.00  0.68           O  
ATOM    418  CB  ALA A  27      -4.074  12.495   0.484  1.00  0.68           C  
ATOM    419  H   ALA A  27      -6.143  13.046  -0.848  1.00  0.68           H  
ATOM    420  HA  ALA A  27      -5.618  12.721   1.926  1.00  0.68           H  
ATOM    421 1HB  ALA A  27      -3.296  12.363   1.234  1.00  0.68           H  
ATOM    422 2HB  ALA A  27      -4.441  11.520   0.156  1.00  0.68           H  
ATOM    423 3HB  ALA A  27      -3.675  13.043  -0.369  1.00  0.68           H  
ATOM    424  N   LEU A  28      -4.599  15.578   0.644  1.00  0.70           N  
ATOM    425  CA  LEU A  28      -4.141  16.889   1.045  1.00  0.70           C  
ATOM    426  C   LEU A  28      -5.135  17.489   2.024  1.00  0.70           C  
ATOM    427  O   LEU A  28      -4.735  17.996   3.081  1.00  0.70           O  
ATOM    428  CB  LEU A  28      -3.960  17.777  -0.202  1.00  0.70           C  
ATOM    429  CG  LEU A  28      -2.749  17.416  -1.105  1.00  0.70           C  
ATOM    430  CD1 LEU A  28      -2.784  18.203  -2.406  1.00  0.70           C  
ATOM    431  CD2 LEU A  28      -1.514  17.742  -0.375  1.00  0.70           C  
ATOM    432  H   LEU A  28      -4.774  15.372  -0.340  1.00  0.70           H  
ATOM    433  HA  LEU A  28      -3.179  16.786   1.543  1.00  0.70           H  
ATOM    434 1HB  LEU A  28      -4.855  17.681  -0.814  1.00  0.70           H  
ATOM    435 2HB  LEU A  28      -3.873  18.810   0.097  1.00  0.70           H  
ATOM    436  HG  LEU A  28      -2.771  16.354  -1.337  1.00  0.70           H  
ATOM    437 1HD1 LEU A  28      -1.923  17.938  -3.016  1.00  0.70           H  
ATOM    438 2HD1 LEU A  28      -3.696  17.959  -2.947  1.00  0.70           H  
ATOM    439 3HD1 LEU A  28      -2.757  19.269  -2.186  1.00  0.70           H  
ATOM    440 1HD2 LEU A  28      -0.666  17.489  -0.998  1.00  0.70           H  
ATOM    441 2HD2 LEU A  28      -1.504  18.801  -0.157  1.00  0.70           H  
ATOM    442 3HD2 LEU A  28      -1.477  17.175   0.554  1.00  0.70           H  
ATOM    443  N   ALA A  29      -6.432  17.326   1.742  1.00  0.73           N  
ATOM    444  CA  ALA A  29      -7.464  17.831   2.637  1.00  0.73           C  
ATOM    445  C   ALA A  29      -7.383  17.165   4.015  1.00  0.73           C  
ATOM    446  O   ALA A  29      -7.506  17.835   5.045  1.00  0.73           O  
ATOM    447  CB  ALA A  29      -8.835  17.605   2.026  1.00  0.73           C  
ATOM    448  H   ALA A  29      -6.701  16.878   0.862  1.00  0.73           H  
ATOM    449  HA  ALA A  29      -7.303  18.901   2.766  1.00  0.73           H  
ATOM    450 1HB  ALA A  29      -9.598  18.012   2.684  1.00  0.73           H  
ATOM    451 2HB  ALA A  29      -8.882  18.101   1.057  1.00  0.73           H  
ATOM    452 3HB  ALA A  29      -9.001  16.541   1.894  1.00  0.73           H  
ATOM    453  N   LYS A  30      -7.108  15.852   4.045  1.00  0.76           N  
ATOM    454  CA  LYS A  30      -7.015  15.105   5.302  1.00  0.76           C  
ATOM    455  C   LYS A  30      -5.872  15.619   6.168  1.00  0.76           C  
ATOM    456  O   LYS A  30      -5.943  15.569   7.399  1.00  0.76           O  
ATOM    457  CB  LYS A  30      -6.846  13.598   5.059  1.00  0.76           C  
ATOM    458  CG  LYS A  30      -8.088  12.889   4.492  1.00  0.76           C  
ATOM    459  CD  LYS A  30      -7.838  11.393   4.299  1.00  0.76           C  
ATOM    460  CE  LYS A  30      -9.017  10.705   3.622  1.00  0.76           C  
ATOM    461  NZ  LYS A  30      -8.810   9.226   3.513  1.00  0.76           N  
ATOM    462  H   LYS A  30      -7.010  15.349   3.163  1.00  0.76           H  
ATOM    463  HA  LYS A  30      -7.941  15.254   5.855  1.00  0.76           H  
ATOM    464 1HB  LYS A  30      -6.026  13.440   4.361  1.00  0.76           H  
ATOM    465 2HB  LYS A  30      -6.572  13.109   5.992  1.00  0.76           H  
ATOM    466 1HG  LYS A  30      -8.918  13.018   5.185  1.00  0.76           H  
ATOM    467 2HG  LYS A  30      -8.368  13.328   3.549  1.00  0.76           H  
ATOM    468 1HD  LYS A  30      -6.949  11.247   3.677  1.00  0.76           H  
ATOM    469 2HD  LYS A  30      -7.661  10.923   5.265  1.00  0.76           H  
ATOM    470 1HE  LYS A  30      -9.928  10.898   4.184  1.00  0.76           H  
ATOM    471 2HE  LYS A  30      -9.126  11.117   2.617  1.00  0.76           H  
ATOM    472 1HZ  LYS A  30      -9.597   8.807   3.047  1.00  0.76           H  
ATOM    473 2HZ  LYS A  30      -7.950   9.011   2.986  1.00  0.76           H  
ATOM    474 3HZ  LYS A  30      -8.716   8.833   4.433  1.00  0.76           H  
ATOM    475  N   HIS A  31      -4.840  16.162   5.523  1.00  0.79           N  
ATOM    476  CA  HIS A  31      -3.683  16.692   6.226  1.00  0.79           C  
ATOM    477  C   HIS A  31      -3.780  18.203   6.488  1.00  0.79           C  
ATOM    478  O   HIS A  31      -2.799  18.822   6.907  1.00  0.79           O  
ATOM    479  CB  HIS A  31      -2.390  16.389   5.462  1.00  0.79           C  
ATOM    480  CG  HIS A  31      -2.045  14.913   5.392  1.00  0.79           C  
ATOM    481  ND1 HIS A  31      -1.642  14.191   6.501  1.00  0.79           N  
ATOM    482  CD2 HIS A  31      -2.033  14.039   4.357  1.00  0.79           C  
ATOM    483  CE1 HIS A  31      -1.422  12.936   6.150  1.00  0.79           C  
ATOM    484  NE2 HIS A  31      -1.658  12.816   4.862  1.00  0.79           N  
ATOM    485  H   HIS A  31      -4.841  16.144   4.500  1.00  0.79           H  
ATOM    486  HA  HIS A  31      -3.607  16.205   7.196  1.00  0.79           H  
ATOM    487 1HB  HIS A  31      -2.485  16.765   4.436  1.00  0.79           H  
ATOM    488 2HB  HIS A  31      -1.581  16.921   5.930  1.00  0.79           H  
ATOM    489  HD2 HIS A  31      -2.277  14.253   3.323  1.00  0.79           H  
ATOM    490  HE1 HIS A  31      -1.101  12.133   6.812  1.00  0.79           H  
ATOM    491  HE2 HIS A  31      -1.569  11.954   4.330  1.00  0.79           H  
ATOM    492  N   GLY A  32      -4.962  18.797   6.274  1.00  0.81           N  
ATOM    493  CA  GLY A  32      -5.171  20.218   6.550  1.00  0.81           C  
ATOM    494  C   GLY A  32      -4.823  21.178   5.409  1.00  0.81           C  
ATOM    495  O   GLY A  32      -4.745  22.391   5.623  1.00  0.81           O  
ATOM    496  H   GLY A  32      -5.752  18.260   5.913  1.00  0.81           H  
ATOM    497 1HA  GLY A  32      -6.218  20.359   6.818  1.00  0.81           H  
ATOM    498 2HA  GLY A  32      -4.593  20.490   7.430  1.00  0.81           H  
ATOM    499  N   ILE A  33      -4.613  20.656   4.208  1.00  0.83           N  
ATOM    500  CA  ILE A  33      -4.267  21.490   3.067  1.00  0.83           C  
ATOM    501  C   ILE A  33      -5.447  21.696   2.140  1.00  0.83           C  
ATOM    502  O   ILE A  33      -5.986  20.750   1.570  1.00  0.83           O  
ATOM    503  CB  ILE A  33      -3.132  20.836   2.293  1.00  0.83           C  
ATOM    504  CG1 ILE A  33      -1.938  20.724   3.163  1.00  0.83           C  
ATOM    505  CG2 ILE A  33      -2.854  21.574   1.005  1.00  0.83           C  
ATOM    506  CD1 ILE A  33      -0.921  19.847   2.604  1.00  0.83           C  
ATOM    507  H   ILE A  33      -4.696  19.651   4.060  1.00  0.83           H  
ATOM    508  HA  ILE A  33      -3.937  22.462   3.429  1.00  0.83           H  
ATOM    509  HB  ILE A  33      -3.417  19.837   2.056  1.00  0.83           H  
ATOM    510 1HG1 ILE A  33      -1.509  21.714   3.293  1.00  0.83           H  
ATOM    511 2HG1 ILE A  33      -2.225  20.336   4.144  1.00  0.83           H  
ATOM    512 1HG2 ILE A  33      -2.069  21.067   0.469  1.00  0.83           H  
ATOM    513 2HG2 ILE A  33      -3.754  21.594   0.389  1.00  0.83           H  
ATOM    514 3HG2 ILE A  33      -2.550  22.594   1.229  1.00  0.83           H  
ATOM    515 1HD1 ILE A  33      -0.099  19.847   3.285  1.00  0.83           H  
ATOM    516 2HD1 ILE A  33      -1.326  18.839   2.497  1.00  0.83           H  
ATOM    517 3HD1 ILE A  33      -0.608  20.215   1.641  1.00  0.83           H  
ATOM    518  N   GLU A  34      -5.847  22.945   1.969  1.00  0.84           N  
ATOM    519  CA  GLU A  34      -6.989  23.208   1.120  1.00  0.84           C  
ATOM    520  C   GLU A  34      -6.591  23.342  -0.333  1.00  0.84           C  
ATOM    521  O   GLU A  34      -5.721  24.136  -0.686  1.00  0.84           O  
ATOM    522  CB  GLU A  34      -7.719  24.477   1.564  1.00  0.84           C  
ATOM    523  CG  GLU A  34      -8.978  24.799   0.747  1.00  0.84           C  
ATOM    524  CD  GLU A  34      -9.702  26.044   1.217  1.00  0.84           C  
ATOM    525  OE1 GLU A  34      -9.308  26.604   2.214  1.00  0.84           O  
ATOM    526  OE2 GLU A  34     -10.651  26.432   0.574  1.00  0.84           O  
ATOM    527  H   GLU A  34      -5.373  23.699   2.446  1.00  0.84           H  
ATOM    528  HA  GLU A  34      -7.680  22.369   1.202  1.00  0.84           H  
ATOM    529 1HB  GLU A  34      -8.010  24.382   2.610  1.00  0.84           H  
ATOM    530 2HB  GLU A  34      -7.044  25.330   1.487  1.00  0.84           H  
ATOM    531 1HG  GLU A  34      -8.693  24.938  -0.299  1.00  0.84           H  
ATOM    532 2HG  GLU A  34      -9.655  23.948   0.794  1.00  0.84           H  
ATOM    533  N   VAL A  35      -7.252  22.564  -1.165  1.00  0.84           N  
ATOM    534  CA  VAL A  35      -7.073  22.608  -2.598  1.00  0.84           C  
ATOM    535  C   VAL A  35      -8.428  22.993  -3.168  1.00  0.84           C  
ATOM    536  O   VAL A  35      -9.411  22.329  -2.843  1.00  0.84           O  
ATOM    537  CB  VAL A  35      -6.653  21.247  -3.156  1.00  0.84           C  
ATOM    538  CG1 VAL A  35      -6.514  21.323  -4.659  1.00  0.84           C  
ATOM    539  CG2 VAL A  35      -5.357  20.804  -2.503  1.00  0.84           C  
ATOM    540  H   VAL A  35      -7.924  21.918  -0.775  1.00  0.84           H  
ATOM    541  HA  VAL A  35      -6.295  23.321  -2.838  1.00  0.84           H  
ATOM    542  HB  VAL A  35      -7.435  20.518  -2.939  1.00  0.84           H  
ATOM    543 1HG1 VAL A  35      -6.244  20.346  -5.038  1.00  0.84           H  
ATOM    544 2HG1 VAL A  35      -7.462  21.631  -5.101  1.00  0.84           H  
ATOM    545 3HG1 VAL A  35      -5.741  22.045  -4.923  1.00  0.84           H  
ATOM    546 1HG2 VAL A  35      -5.088  19.838  -2.900  1.00  0.84           H  
ATOM    547 2HG2 VAL A  35      -4.567  21.525  -2.722  1.00  0.84           H  
ATOM    548 3HG2 VAL A  35      -5.489  20.728  -1.421  1.00  0.84           H  
ATOM    549  N   PRO A  36      -8.556  24.067  -3.949  1.00  0.83           N  
ATOM    550  CA  PRO A  36      -9.814  24.479  -4.528  1.00  0.83           C  
ATOM    551  C   PRO A  36     -10.424  23.315  -5.291  1.00  0.83           C  
ATOM    552  O   PRO A  36      -9.713  22.586  -5.981  1.00  0.83           O  
ATOM    553  CB  PRO A  36      -9.381  25.615  -5.460  1.00  0.83           C  
ATOM    554  CG  PRO A  36      -8.131  26.176  -4.809  1.00  0.83           C  
ATOM    555  CD  PRO A  36      -7.419  24.968  -4.234  1.00  0.83           C  
ATOM    556  HA  PRO A  36     -10.489  24.834  -3.734  1.00  0.83           H  
ATOM    557 1HB  PRO A  36      -9.194  25.214  -6.473  1.00  0.83           H  
ATOM    558 2HB  PRO A  36     -10.189  26.353  -5.553  1.00  0.83           H  
ATOM    559 1HG  PRO A  36      -7.522  26.713  -5.556  1.00  0.83           H  
ATOM    560 2HG  PRO A  36      -8.403  26.909  -4.034  1.00  0.83           H  
ATOM    561 1HD  PRO A  36      -6.727  24.521  -4.966  1.00  0.83           H  
ATOM    562 2HD  PRO A  36      -6.916  25.295  -3.305  1.00  0.83           H  
ATOM    563  N   SER A  37     -11.732  23.130  -5.144  1.00  0.82           N  
ATOM    564  CA  SER A  37     -12.432  22.048  -5.827  1.00  0.82           C  
ATOM    565  C   SER A  37     -13.911  22.376  -6.001  1.00  0.82           C  
ATOM    566  O   SER A  37     -14.696  22.240  -5.059  1.00  0.82           O  
ATOM    567  CB  SER A  37     -12.276  20.774  -5.007  1.00  0.82           C  
ATOM    568  OG  SER A  37     -12.955  19.694  -5.592  1.00  0.82           O  
ATOM    569  H   SER A  37     -12.258  23.754  -4.550  1.00  0.82           H  
ATOM    570  HA  SER A  37     -11.989  21.911  -6.819  1.00  0.82           H  
ATOM    571 1HB  SER A  37     -11.214  20.530  -4.919  1.00  0.82           H  
ATOM    572 2HB  SER A  37     -12.654  20.942  -4.001  1.00  0.82           H  
ATOM    573  HG  SER A  37     -12.571  19.560  -6.489  1.00  0.82           H  
ATOM    574  N   SER A  38     -14.293  22.781  -7.207  1.00  0.80           N  
ATOM    575  CA  SER A  38     -15.657  23.196  -7.502  1.00  0.80           C  
ATOM    576  C   SER A  38     -16.526  22.100  -8.100  1.00  0.80           C  
ATOM    577  O   SER A  38     -17.730  22.296  -8.273  1.00  0.80           O  
ATOM    578  CB  SER A  38     -15.641  24.389  -8.437  1.00  0.80           C  
ATOM    579  OG  SER A  38     -15.108  24.053  -9.680  1.00  0.80           O  
ATOM    580  H   SER A  38     -13.588  22.881  -7.940  1.00  0.80           H  
ATOM    581  HA  SER A  38     -16.118  23.511  -6.565  1.00  0.80           H  
ATOM    582 1HB  SER A  38     -16.654  24.765  -8.562  1.00  0.80           H  
ATOM    583 2HB  SER A  38     -15.045  25.185  -7.994  1.00  0.80           H  
ATOM    584  HG  SER A  38     -14.166  23.834  -9.493  1.00  0.80           H  
ATOM    585  N   CYS A  39     -15.934  20.958  -8.440  1.00  0.78           N  
ATOM    586  CA  CYS A  39     -16.709  19.902  -9.076  1.00  0.78           C  
ATOM    587  C   CYS A  39     -16.502  18.531  -8.431  1.00  0.78           C  
ATOM    588  O   CYS A  39     -17.460  17.769  -8.295  1.00  0.78           O  
ATOM    589  CB  CYS A  39     -16.370  19.823 -10.568  1.00  0.78           C  
ATOM    590  SG  CYS A  39     -14.690  19.253 -10.940  1.00  0.78           S  
ATOM    591  H   CYS A  39     -14.944  20.838  -8.276  1.00  0.78           H  
ATOM    592  HA  CYS A  39     -17.765  20.156  -8.989  1.00  0.78           H  
ATOM    593 1HB  CYS A  39     -17.067  19.143 -11.062  1.00  0.78           H  
ATOM    594 2HB  CYS A  39     -16.501  20.805 -11.021  1.00  0.78           H  
ATOM    595  N   ARG A  40     -15.282  18.204  -7.968  1.00  0.76           N  
ATOM    596  CA  ARG A  40     -15.002  16.886  -7.387  1.00  0.76           C  
ATOM    597  C   ARG A  40     -15.346  15.736  -8.333  1.00  0.76           C  
ATOM    598  O   ARG A  40     -15.922  14.729  -7.911  1.00  0.76           O  
ATOM    599  CB  ARG A  40     -15.732  16.705  -6.069  1.00  0.76           C  
ATOM    600  CG  ARG A  40     -15.340  17.716  -5.009  1.00  0.76           C  
ATOM    601  CD  ARG A  40     -16.011  17.487  -3.710  1.00  0.76           C  
ATOM    602  NE  ARG A  40     -15.623  18.497  -2.738  1.00  0.76           N  
ATOM    603  CZ  ARG A  40     -16.088  18.580  -1.478  1.00  0.76           C  
ATOM    604  NH1 ARG A  40     -16.961  17.702  -1.033  1.00  0.76           N  
ATOM    605  NH2 ARG A  40     -15.664  19.550  -0.688  1.00  0.76           N  
ATOM    606  H   ARG A  40     -14.469  18.814  -8.072  1.00  0.76           H  
ATOM    607  HA  ARG A  40     -13.946  16.829  -7.155  1.00  0.76           H  
ATOM    608 1HB  ARG A  40     -16.805  16.751  -6.202  1.00  0.76           H  
ATOM    609 2HB  ARG A  40     -15.499  15.719  -5.672  1.00  0.76           H  
ATOM    610 1HG  ARG A  40     -14.266  17.644  -4.844  1.00  0.76           H  
ATOM    611 2HG  ARG A  40     -15.584  18.725  -5.353  1.00  0.76           H  
ATOM    612 1HD  ARG A  40     -17.091  17.535  -3.843  1.00  0.76           H  
ATOM    613 2HD  ARG A  40     -15.732  16.510  -3.321  1.00  0.76           H  
ATOM    614  HE  ARG A  40     -14.954  19.198  -3.039  1.00  0.76           H  
ATOM    615 1HH1 ARG A  40     -17.285  16.960  -1.638  1.00  0.76           H  
ATOM    616 2HH1 ARG A  40     -17.307  17.768  -0.086  1.00  0.76           H  
ATOM    617 1HH2 ARG A  40     -14.994  20.225  -1.036  1.00  0.76           H  
ATOM    618 2HH2 ARG A  40     -16.008  19.619   0.259  1.00  0.76           H  
ATOM    619  N   ASP A  41     -15.009  15.886  -9.616  1.00  0.74           N  
ATOM    620  CA  ASP A  41     -15.292  14.820 -10.569  1.00  0.74           C  
ATOM    621  C   ASP A  41     -14.296  14.753 -11.716  1.00  0.74           C  
ATOM    622  O   ASP A  41     -14.495  13.997 -12.660  1.00  0.74           O  
ATOM    623  CB  ASP A  41     -16.713  14.953 -11.130  1.00  0.74           C  
ATOM    624  CG  ASP A  41     -16.983  16.202 -11.986  1.00  0.74           C  
ATOM    625  OD1 ASP A  41     -16.053  16.873 -12.417  1.00  0.74           O  
ATOM    626  OD2 ASP A  41     -18.140  16.479 -12.204  1.00  0.74           O  
ATOM    627  H   ASP A  41     -14.492  16.724  -9.883  1.00  0.74           H  
ATOM    628  HA  ASP A  41     -15.235  13.871 -10.035  1.00  0.74           H  
ATOM    629 1HB  ASP A  41     -16.938  14.074 -11.731  1.00  0.74           H  
ATOM    630 2HB  ASP A  41     -17.419  14.959 -10.294  1.00  0.74           H  
ATOM    631  N   GLY A  42     -13.232  15.545 -11.645  1.00  0.73           N  
ATOM    632  CA  GLY A  42     -12.205  15.542 -12.667  1.00  0.73           C  
ATOM    633  C   GLY A  42     -12.479  16.392 -13.907  1.00  0.73           C  
ATOM    634  O   GLY A  42     -11.656  16.354 -14.835  1.00  0.73           O  
ATOM    635  H   GLY A  42     -13.108  16.163 -10.852  1.00  0.73           H  
ATOM    636 1HA  GLY A  42     -11.271  15.871 -12.209  1.00  0.73           H  
ATOM    637 2HA  GLY A  42     -12.052  14.516 -12.979  1.00  0.73           H  
ATOM    638  N   SER A  43     -13.624  17.101 -13.975  1.00  0.72           N  
ATOM    639  CA  SER A  43     -13.917  17.935 -15.147  1.00  0.72           C  
ATOM    640  C   SER A  43     -13.387  19.363 -15.019  1.00  0.72           C  
ATOM    641  O   SER A  43     -13.197  20.056 -16.018  1.00  0.72           O  
ATOM    642  CB  SER A  43     -15.421  18.030 -15.385  1.00  0.72           C  
ATOM    643  OG  SER A  43     -16.063  18.733 -14.363  1.00  0.72           O  
ATOM    644  H   SER A  43     -14.322  17.049 -13.217  1.00  0.72           H  
ATOM    645  HA  SER A  43     -13.451  17.481 -16.019  1.00  0.72           H  
ATOM    646 1HB  SER A  43     -15.601  18.523 -16.336  1.00  0.72           H  
ATOM    647 2HB  SER A  43     -15.842  17.027 -15.447  1.00  0.72           H  
ATOM    648  HG  SER A  43     -16.113  18.102 -13.607  1.00  0.72           H  
ATOM    649  N   CYS A  44     -13.190  19.819 -13.792  1.00  0.71           N  
ATOM    650  CA  CYS A  44     -12.767  21.186 -13.548  1.00  0.71           C  
ATOM    651  C   CYS A  44     -11.238  21.320 -13.365  1.00  0.71           C  
ATOM    652  O   CYS A  44     -10.595  20.430 -12.802  1.00  0.71           O  
ATOM    653  CB  CYS A  44     -13.575  21.756 -12.366  1.00  0.71           C  
ATOM    654  SG  CYS A  44     -13.425  20.850 -10.776  1.00  0.71           S  
ATOM    655  H   CYS A  44     -13.356  19.201 -13.011  1.00  0.71           H  
ATOM    656  HA  CYS A  44     -13.093  21.746 -14.412  1.00  0.71           H  
ATOM    657 1HB  CYS A  44     -13.266  22.783 -12.175  1.00  0.71           H  
ATOM    658 2HB  CYS A  44     -14.630  21.785 -12.636  1.00  0.71           H  
ATOM    659  N   PRO A  45     -10.622  22.409 -13.884  1.00  0.70           N  
ATOM    660  CA  PRO A  45      -9.212  22.763 -13.770  1.00  0.70           C  
ATOM    661  C   PRO A  45      -8.788  23.407 -12.454  1.00  0.70           C  
ATOM    662  O   PRO A  45      -7.599  23.528 -12.182  1.00  0.70           O  
ATOM    663  CB  PRO A  45      -9.058  23.769 -14.909  1.00  0.70           C  
ATOM    664  CG  PRO A  45     -10.391  24.444 -15.007  1.00  0.70           C  
ATOM    665  CD  PRO A  45     -11.396  23.361 -14.719  1.00  0.70           C  
ATOM    666  HA  PRO A  45      -8.606  21.865 -13.962  1.00  0.70           H  
ATOM    667 1HB  PRO A  45      -8.245  24.478 -14.680  1.00  0.70           H  
ATOM    668 2HB  PRO A  45      -8.780  23.254 -15.838  1.00  0.70           H  
ATOM    669 1HG  PRO A  45     -10.443  25.274 -14.285  1.00  0.70           H  
ATOM    670 2HG  PRO A  45     -10.516  24.887 -16.008  1.00  0.70           H  
ATOM    671 1HD  PRO A  45     -12.237  23.799 -14.163  1.00  0.70           H  
ATOM    672 2HD  PRO A  45     -11.704  22.891 -15.672  1.00  0.70           H  
ATOM    673  N   ASP A  46      -9.741  23.837 -11.640  1.00  0.69           N  
ATOM    674  CA  ASP A  46      -9.432  24.581 -10.411  1.00  0.69           C  
ATOM    675  C   ASP A  46      -8.581  23.792  -9.413  1.00  0.69           C  
ATOM    676  O   ASP A  46      -7.781  24.343  -8.657  1.00  0.69           O  
ATOM    677  CB  ASP A  46     -10.741  24.967  -9.768  1.00  0.69           C  
ATOM    678  CG  ASP A  46     -11.553  23.769  -9.507  1.00  0.69           C  
ATOM    679  OD1 ASP A  46     -11.196  22.719  -9.975  1.00  0.69           O  
ATOM    680  OD2 ASP A  46     -12.543  23.887  -8.843  1.00  0.69           O  
ATOM    681  H   ASP A  46     -10.707  23.693 -11.886  1.00  0.69           H  
ATOM    682  HA  ASP A  46      -8.899  25.487 -10.686  1.00  0.69           H  
ATOM    683 1HB  ASP A  46     -10.553  25.483  -8.826  1.00  0.69           H  
ATOM    684 2HB  ASP A  46     -11.294  25.642 -10.422  1.00  0.69           H  
ATOM    685  N   CYS A  47      -8.759  22.490  -9.478  1.00  0.68           N  
ATOM    686  CA  CYS A  47      -8.127  21.468  -8.676  1.00  0.68           C  
ATOM    687  C   CYS A  47      -6.801  21.021  -9.255  1.00  0.68           C  
ATOM    688  O   CYS A  47      -6.188  20.076  -8.750  1.00  0.68           O  
ATOM    689  CB  CYS A  47      -9.030  20.252  -8.633  1.00  0.68           C  
ATOM    690  SG  CYS A  47      -9.169  19.465 -10.252  1.00  0.68           S  
ATOM    691  H   CYS A  47      -9.493  22.208 -10.123  1.00  0.68           H  
ATOM    692  HA  CYS A  47      -7.972  21.862  -7.671  1.00  0.68           H  
ATOM    693 1HB  CYS A  47      -8.646  19.525  -7.922  1.00  0.68           H  
ATOM    694 2HB  CYS A  47     -10.034  20.545  -8.308  1.00  0.68           H  
ATOM    695  HG  CYS A  47      -9.989  20.392 -10.812  1.00  0.68           H  
ATOM    696  N   ALA A  48      -6.415  21.585 -10.392  1.00  0.66           N  
ATOM    697  CA  ALA A  48      -5.209  21.141 -11.038  1.00  0.66           C  
ATOM    698  C   ALA A  48      -3.935  21.668 -10.405  1.00  0.66           C  
ATOM    699  O   ALA A  48      -3.820  22.859 -10.084  1.00  0.66           O  
ATOM    700  CB  ALA A  48      -5.230  21.551 -12.478  1.00  0.66           C  
ATOM    701  H   ALA A  48      -6.944  22.346 -10.811  1.00  0.66           H  
ATOM    702  HA  ALA A  48      -5.196  20.068 -10.978  1.00  0.66           H  
ATOM    703 1HB  ALA A  48      -4.345  21.172 -12.957  1.00  0.66           H  
ATOM    704 2HB  ALA A  48      -6.118  21.138 -12.953  1.00  0.66           H  
ATOM    705 3HB  ALA A  48      -5.245  22.628 -12.546  1.00  0.66           H  
ATOM    706  N   GLY A  49      -2.954  20.772 -10.337  1.00  0.65           N  
ATOM    707  CA  GLY A  49      -1.600  21.062  -9.903  1.00  0.65           C  
ATOM    708  C   GLY A  49      -0.642  20.602 -11.001  1.00  0.65           C  
ATOM    709  O   GLY A  49      -1.100  20.182 -12.070  1.00  0.65           O  
ATOM    710  H   GLY A  49      -3.180  19.814 -10.596  1.00  0.65           H  
ATOM    711 1HA  GLY A  49      -1.480  22.116  -9.680  1.00  0.65           H  
ATOM    712 2HA  GLY A  49      -1.395  20.520  -8.981  1.00  0.65           H  
ATOM    713  N   ILE A  50       0.665  20.701 -10.746  1.00  0.64           N  
ATOM    714  CA  ILE A  50       1.702  20.249 -11.687  1.00  0.64           C  
ATOM    715  C   ILE A  50       2.597  19.176 -11.097  1.00  0.64           C  
ATOM    716  O   ILE A  50       3.138  19.328 -10.006  1.00  0.64           O  
ATOM    717  CB  ILE A  50       2.578  21.397 -12.244  1.00  0.64           C  
ATOM    718  CG1 ILE A  50       1.752  22.361 -13.059  1.00  0.64           C  
ATOM    719  CG2 ILE A  50       3.719  20.839 -13.083  1.00  0.64           C  
ATOM    720  CD1 ILE A  50       1.185  21.775 -14.306  1.00  0.64           C  
ATOM    721  H   ILE A  50       0.923  21.076  -9.833  1.00  0.64           H  
ATOM    722  HA  ILE A  50       1.197  19.814 -12.542  1.00  0.64           H  
ATOM    723  HB  ILE A  50       3.005  21.959 -11.417  1.00  0.64           H  
ATOM    724 1HG1 ILE A  50       0.939  22.660 -12.489  1.00  0.64           H  
ATOM    725 2HG1 ILE A  50       2.355  23.231 -13.318  1.00  0.64           H  
ATOM    726 1HG2 ILE A  50       4.330  21.659 -13.452  1.00  0.64           H  
ATOM    727 2HG2 ILE A  50       4.338  20.185 -12.481  1.00  0.64           H  
ATOM    728 3HG2 ILE A  50       3.315  20.278 -13.930  1.00  0.64           H  
ATOM    729 1HD1 ILE A  50       0.586  22.527 -14.820  1.00  0.64           H  
ATOM    730 2HD1 ILE A  50       1.991  21.438 -14.965  1.00  0.64           H  
ATOM    731 3HD1 ILE A  50       0.572  20.942 -14.039  1.00  0.64           H  
ATOM    732  N   LEU A  51       2.778  18.095 -11.824  1.00  0.63           N  
ATOM    733  CA  LEU A  51       3.640  17.021 -11.386  1.00  0.63           C  
ATOM    734  C   LEU A  51       5.049  17.366 -11.798  1.00  0.63           C  
ATOM    735  O   LEU A  51       5.314  17.575 -12.983  1.00  0.63           O  
ATOM    736  CB  LEU A  51       3.166  15.722 -12.023  1.00  0.63           C  
ATOM    737  CG  LEU A  51       3.898  14.432 -11.684  1.00  0.63           C  
ATOM    738  CD1 LEU A  51       3.765  14.108 -10.211  1.00  0.63           C  
ATOM    739  CD2 LEU A  51       3.266  13.341 -12.473  1.00  0.63           C  
ATOM    740  H   LEU A  51       2.298  18.019 -12.714  1.00  0.63           H  
ATOM    741  HA  LEU A  51       3.603  16.937 -10.303  1.00  0.63           H  
ATOM    742 1HB  LEU A  51       2.157  15.579 -11.731  1.00  0.63           H  
ATOM    743 2HB  LEU A  51       3.187  15.846 -13.108  1.00  0.63           H  
ATOM    744  HG  LEU A  51       4.962  14.518 -11.929  1.00  0.63           H  
ATOM    745 1HD1 LEU A  51       4.282  13.169 -10.011  1.00  0.63           H  
ATOM    746 2HD1 LEU A  51       4.213  14.896  -9.625  1.00  0.63           H  
ATOM    747 3HD1 LEU A  51       2.716  14.008  -9.948  1.00  0.63           H  
ATOM    748 1HD2 LEU A  51       3.756  12.429 -12.241  1.00  0.63           H  
ATOM    749 2HD2 LEU A  51       2.219  13.274 -12.204  1.00  0.63           H  
ATOM    750 3HD2 LEU A  51       3.359  13.551 -13.536  1.00  0.63           H  
ATOM    751  N   VAL A  52       5.947  17.473 -10.827  1.00  0.62           N  
ATOM    752  CA  VAL A  52       7.304  17.875 -11.158  1.00  0.62           C  
ATOM    753  C   VAL A  52       8.251  16.679 -11.082  1.00  0.62           C  
ATOM    754  O   VAL A  52       9.330  16.692 -11.677  1.00  0.62           O  
ATOM    755  CB  VAL A  52       7.757  19.047 -10.254  1.00  0.62           C  
ATOM    756  CG1 VAL A  52       6.830  20.237 -10.470  1.00  0.62           C  
ATOM    757  CG2 VAL A  52       7.739  18.667  -8.837  1.00  0.62           C  
ATOM    758  H   VAL A  52       5.681  17.275  -9.865  1.00  0.62           H  
ATOM    759  HA  VAL A  52       7.315  18.245 -12.182  1.00  0.62           H  
ATOM    760  HB  VAL A  52       8.764  19.341 -10.542  1.00  0.62           H  
ATOM    761 1HG1 VAL A  52       7.161  21.075  -9.853  1.00  0.62           H  
ATOM    762 2HG1 VAL A  52       6.849  20.534 -11.517  1.00  0.62           H  
ATOM    763 3HG1 VAL A  52       5.809  19.966 -10.189  1.00  0.62           H  
ATOM    764 1HG2 VAL A  52       8.066  19.509  -8.228  1.00  0.62           H  
ATOM    765 2HG2 VAL A  52       6.738  18.408  -8.572  1.00  0.62           H  
ATOM    766 3HG2 VAL A  52       8.404  17.824  -8.680  1.00  0.62           H  
ATOM    767  N   SER A  53       7.806  15.617 -10.407  1.00  0.62           N  
ATOM    768  CA  SER A  53       8.565  14.365 -10.342  1.00  0.62           C  
ATOM    769  C   SER A  53       7.670  13.181  -9.983  1.00  0.62           C  
ATOM    770  O   SER A  53       6.751  13.304  -9.169  1.00  0.62           O  
ATOM    771  CB  SER A  53       9.722  14.455  -9.372  1.00  0.62           C  
ATOM    772  OG  SER A  53      10.411  13.235  -9.315  1.00  0.62           O  
ATOM    773  H   SER A  53       6.927  15.705  -9.902  1.00  0.62           H  
ATOM    774  HA  SER A  53       8.980  14.174 -11.333  1.00  0.62           H  
ATOM    775 1HB  SER A  53      10.402  15.249  -9.680  1.00  0.62           H  
ATOM    776 2HB  SER A  53       9.348  14.708  -8.387  1.00  0.62           H  
ATOM    777  HG  SER A  53       9.748  12.572  -9.087  1.00  0.62           H  
ATOM    778  N   GLY A  54       7.993  12.012 -10.540  1.00  0.62           N  
ATOM    779  CA  GLY A  54       7.246  10.786 -10.253  1.00  0.62           C  
ATOM    780  C   GLY A  54       6.065  10.651 -11.200  1.00  0.62           C  
ATOM    781  O   GLY A  54       5.991  11.377 -12.191  1.00  0.62           O  
ATOM    782  H   GLY A  54       8.767  11.977 -11.191  1.00  0.62           H  
ATOM    783 1HA  GLY A  54       7.900   9.919 -10.351  1.00  0.62           H  
ATOM    784 2HA  GLY A  54       6.890  10.804  -9.228  1.00  0.62           H  
ATOM    785  N   SER A  55       5.158   9.716 -10.909  1.00  0.62           N  
ATOM    786  CA  SER A  55       4.028   9.442 -11.780  1.00  0.62           C  
ATOM    787  C   SER A  55       2.710   9.227 -11.043  1.00  0.62           C  
ATOM    788  O   SER A  55       2.677   8.723  -9.911  1.00  0.62           O  
ATOM    789  CB  SER A  55       4.362   8.212 -12.571  1.00  0.62           C  
ATOM    790  OG  SER A  55       4.560   7.118 -11.711  1.00  0.62           O  
ATOM    791  H   SER A  55       5.287   9.137 -10.089  1.00  0.62           H  
ATOM    792  HA  SER A  55       3.906  10.273 -12.465  1.00  0.62           H  
ATOM    793 1HB  SER A  55       3.559   7.990 -13.273  1.00  0.62           H  
ATOM    794 2HB  SER A  55       5.267   8.393 -13.149  1.00  0.62           H  
ATOM    795  HG  SER A  55       4.982   7.461 -10.881  1.00  0.62           H  
ATOM    796  N   VAL A  56       1.623   9.566 -11.737  1.00  0.63           N  
ATOM    797  CA  VAL A  56       0.268   9.399 -11.229  1.00  0.63           C  
ATOM    798  C   VAL A  56      -0.678   8.744 -12.246  1.00  0.63           C  
ATOM    799  O   VAL A  56      -0.408   8.734 -13.449  1.00  0.63           O  
ATOM    800  CB  VAL A  56      -0.339  10.757 -10.885  1.00  0.63           C  
ATOM    801  CG1 VAL A  56       0.451  11.525  -9.829  1.00  0.63           C  
ATOM    802  CG2 VAL A  56      -0.429  11.551 -12.135  1.00  0.63           C  
ATOM    803  H   VAL A  56       1.745   9.966 -12.657  1.00  0.63           H  
ATOM    804  HA  VAL A  56       0.298   8.777 -10.338  1.00  0.63           H  
ATOM    805  HB  VAL A  56      -1.293  10.572 -10.491  1.00  0.63           H  
ATOM    806 1HG1 VAL A  56      -0.051  12.470  -9.622  1.00  0.63           H  
ATOM    807 2HG1 VAL A  56       0.507  10.947  -8.921  1.00  0.63           H  
ATOM    808 3HG1 VAL A  56       1.452  11.727 -10.197  1.00  0.63           H  
ATOM    809 1HG2 VAL A  56      -0.907  12.493 -11.927  1.00  0.63           H  
ATOM    810 2HG2 VAL A  56       0.561  11.720 -12.535  1.00  0.63           H  
ATOM    811 3HG2 VAL A  56      -1.012  10.992 -12.850  1.00  0.63           H  
ATOM    812  N   ASP A  57      -1.810   8.254 -11.741  1.00  0.65           N  
ATOM    813  CA  ASP A  57      -2.947   7.732 -12.502  1.00  0.65           C  
ATOM    814  C   ASP A  57      -4.082   8.762 -12.621  1.00  0.65           C  
ATOM    815  O   ASP A  57      -4.759   9.077 -11.635  1.00  0.65           O  
ATOM    816  CB  ASP A  57      -3.475   6.437 -11.872  1.00  0.65           C  
ATOM    817  CG  ASP A  57      -4.650   5.798 -12.600  1.00  0.65           C  
ATOM    818  OD1 ASP A  57      -5.239   6.431 -13.461  1.00  0.65           O  
ATOM    819  OD2 ASP A  57      -4.960   4.670 -12.285  1.00  0.65           O  
ATOM    820  H   ASP A  57      -1.913   8.262 -10.736  1.00  0.65           H  
ATOM    821  HA  ASP A  57      -2.601   7.498 -13.509  1.00  0.65           H  
ATOM    822 1HB  ASP A  57      -2.682   5.711 -11.851  1.00  0.65           H  
ATOM    823 2HB  ASP A  57      -3.762   6.629 -10.836  1.00  0.65           H  
ATOM    824  N   ILE A  58      -4.281   9.292 -13.829  1.00  0.67           N  
ATOM    825  CA  ILE A  58      -5.274  10.340 -14.089  1.00  0.67           C  
ATOM    826  C   ILE A  58      -6.469   9.786 -14.869  1.00  0.67           C  
ATOM    827  O   ILE A  58      -7.240  10.545 -15.456  1.00  0.67           O  
ATOM    828  CB  ILE A  58      -4.666  11.514 -14.890  1.00  0.67           C  
ATOM    829  CG1 ILE A  58      -4.008  11.004 -16.167  1.00  0.67           C  
ATOM    830  CG2 ILE A  58      -3.673  12.295 -14.050  1.00  0.67           C  
ATOM    831  CD1 ILE A  58      -5.000  10.672 -17.268  1.00  0.67           C  
ATOM    832  H   ILE A  58      -3.706   8.964 -14.593  1.00  0.67           H  
ATOM    833  HA  ILE A  58      -5.635  10.723 -13.134  1.00  0.67           H  
ATOM    834  HB  ILE A  58      -5.471  12.186 -15.192  1.00  0.67           H  
ATOM    835 1HG1 ILE A  58      -3.322  11.749 -16.531  1.00  0.67           H  
ATOM    836 2HG1 ILE A  58      -3.442  10.100 -15.932  1.00  0.67           H  
ATOM    837 1HG2 ILE A  58      -3.270  13.130 -14.627  1.00  0.67           H  
ATOM    838 2HG2 ILE A  58      -4.164  12.675 -13.166  1.00  0.67           H  
ATOM    839 3HG2 ILE A  58      -2.879  11.641 -13.764  1.00  0.67           H  
ATOM    840 1HD1 ILE A  58      -4.460  10.314 -18.144  1.00  0.67           H  
ATOM    841 2HD1 ILE A  58      -5.686   9.907 -16.937  1.00  0.67           H  
ATOM    842 3HD1 ILE A  58      -5.561  11.570 -17.531  1.00  0.67           H  
ATOM    843  N   ASP A  59      -6.640   8.459 -14.871  1.00  0.71           N  
ATOM    844  CA  ASP A  59      -7.710   7.809 -15.639  1.00  0.71           C  
ATOM    845  C   ASP A  59      -9.112   8.264 -15.229  1.00  0.71           C  
ATOM    846  O   ASP A  59     -10.035   8.252 -16.039  1.00  0.71           O  
ATOM    847  CB  ASP A  59      -7.614   6.285 -15.499  1.00  0.71           C  
ATOM    848  CG  ASP A  59      -8.486   5.502 -16.516  1.00  0.71           C  
ATOM    849  OD1 ASP A  59      -8.214   5.594 -17.698  1.00  0.71           O  
ATOM    850  OD2 ASP A  59      -9.400   4.819 -16.100  1.00  0.71           O  
ATOM    851  H   ASP A  59      -5.998   7.858 -14.336  1.00  0.71           H  
ATOM    852  HA  ASP A  59      -7.571   8.063 -16.690  1.00  0.71           H  
ATOM    853 1HB  ASP A  59      -6.572   5.979 -15.620  1.00  0.71           H  
ATOM    854 2HB  ASP A  59      -7.906   5.999 -14.486  1.00  0.71           H  
ATOM    855  N   ALA A  60      -9.283   8.651 -13.965  1.00  0.76           N  
ATOM    856  CA  ALA A  60     -10.578   9.090 -13.455  1.00  0.76           C  
ATOM    857  C   ALA A  60     -10.882  10.555 -13.817  1.00  0.76           C  
ATOM    858  O   ALA A  60     -11.953  11.064 -13.482  1.00  0.76           O  
ATOM    859  CB  ALA A  60     -10.633   8.897 -11.950  1.00  0.76           C  
ATOM    860  H   ALA A  60      -8.487   8.636 -13.346  1.00  0.76           H  
ATOM    861  HA  ALA A  60     -11.348   8.472 -13.916  1.00  0.76           H  
ATOM    862 1HB  ALA A  60     -11.611   9.197 -11.575  1.00  0.76           H  
ATOM    863 2HB  ALA A  60     -10.458   7.849 -11.714  1.00  0.76           H  
ATOM    864 3HB  ALA A  60      -9.861   9.500 -11.482  1.00  0.76           H  
ATOM    865  N   ALA A  61      -9.942  11.252 -14.463  1.00  0.83           N  
ATOM    866  CA  ALA A  61     -10.180  12.635 -14.859  1.00  0.83           C  
ATOM    867  C   ALA A  61     -11.149  12.674 -16.026  1.00  0.83           C  
ATOM    868  O   ALA A  61     -11.231  11.730 -16.811  1.00  0.83           O  
ATOM    869  CB  ALA A  61      -8.878  13.331 -15.192  1.00  0.83           C  
ATOM    870  H   ALA A  61      -9.059  10.818 -14.730  1.00  0.83           H  
ATOM    871  HA  ALA A  61     -10.663  13.145 -14.045  1.00  0.83           H  
ATOM    872 1HB  ALA A  61      -9.075  14.368 -15.470  1.00  0.83           H  
ATOM    873 2HB  ALA A  61      -8.218  13.308 -14.324  1.00  0.83           H  
ATOM    874 3HB  ALA A  61      -8.399  12.816 -16.014  1.00  0.83           H  
ATOM    875  N   LYS A  62     -11.891  13.771 -16.149  1.00  0.90           N  
ATOM    876  CA  LYS A  62     -12.860  13.896 -17.228  1.00  0.90           C  
ATOM    877  C   LYS A  62     -12.398  14.883 -18.283  1.00  0.90           C  
ATOM    878  O   LYS A  62     -12.720  14.721 -19.461  1.00  0.90           O  
ATOM    879  CB  LYS A  62     -14.216  14.265 -16.669  1.00  0.90           C  
ATOM    880  CG  LYS A  62     -14.742  13.243 -15.671  1.00  0.90           C  
ATOM    881  CD  LYS A  62     -14.990  11.881 -16.303  1.00  0.90           C  
ATOM    882  CE  LYS A  62     -15.543  10.897 -15.280  1.00  0.90           C  
ATOM    883  NZ  LYS A  62     -15.777   9.540 -15.872  1.00  0.90           N  
ATOM    884  H   LYS A  62     -11.777  14.542 -15.502  1.00  0.90           H  
ATOM    885  HA  LYS A  62     -12.959  12.926 -17.715  1.00  0.90           H  
ATOM    886 1HB  LYS A  62     -14.152  15.211 -16.166  1.00  0.90           H  
ATOM    887 2HB  LYS A  62     -14.936  14.365 -17.478  1.00  0.90           H  
ATOM    888 1HG  LYS A  62     -13.992  13.108 -14.892  1.00  0.90           H  
ATOM    889 2HG  LYS A  62     -15.655  13.612 -15.202  1.00  0.90           H  
ATOM    890 1HD  LYS A  62     -15.696  11.980 -17.127  1.00  0.90           H  
ATOM    891 2HD  LYS A  62     -14.049  11.487 -16.694  1.00  0.90           H  
ATOM    892 1HE  LYS A  62     -14.827  10.807 -14.459  1.00  0.90           H  
ATOM    893 2HE  LYS A  62     -16.483  11.280 -14.887  1.00  0.90           H  
ATOM    894 1HZ  LYS A  62     -16.135   8.922 -15.159  1.00  0.90           H  
ATOM    895 2HZ  LYS A  62     -16.445   9.610 -16.627  1.00  0.90           H  
ATOM    896 3HZ  LYS A  62     -14.901   9.176 -16.227  1.00  0.90           H  
ATOM    897  N   TYR A  63     -11.586  15.873 -17.889  1.00  0.98           N  
ATOM    898  CA  TYR A  63     -11.082  16.801 -18.892  1.00  0.98           C  
ATOM    899  C   TYR A  63      -9.545  16.985 -18.887  1.00  0.98           C  
ATOM    900  O   TYR A  63      -9.058  18.109 -19.040  1.00  0.98           O  
ATOM    901  CB  TYR A  63     -11.758  18.157 -18.661  1.00  0.98           C  
ATOM    902  CG  TYR A  63     -11.587  19.167 -19.769  1.00  0.98           C  
ATOM    903  CD1 TYR A  63     -12.211  18.952 -20.988  1.00  0.98           C  
ATOM    904  CD2 TYR A  63     -10.844  20.325 -19.560  1.00  0.98           C  
ATOM    905  CE1 TYR A  63     -12.096  19.883 -22.001  1.00  0.98           C  
ATOM    906  CE2 TYR A  63     -10.732  21.266 -20.578  1.00  0.98           C  
ATOM    907  CZ  TYR A  63     -11.357  21.045 -21.796  1.00  0.98           C  
ATOM    908  OH  TYR A  63     -11.270  21.977 -22.816  1.00  0.98           O  
ATOM    909  H   TYR A  63     -11.373  16.005 -16.901  1.00  0.98           H  
ATOM    910  HA  TYR A  63     -11.361  16.433 -19.879  1.00  0.98           H  
ATOM    911 1HB  TYR A  63     -12.828  18.005 -18.509  1.00  0.98           H  
ATOM    912 2HB  TYR A  63     -11.368  18.597 -17.740  1.00  0.98           H  
ATOM    913  HD1 TYR A  63     -12.798  18.045 -21.145  1.00  0.98           H  
ATOM    914  HD2 TYR A  63     -10.361  20.499 -18.598  1.00  0.98           H  
ATOM    915  HE1 TYR A  63     -12.591  19.711 -22.956  1.00  0.98           H  
ATOM    916  HE2 TYR A  63     -10.158  22.185 -20.423  1.00  0.98           H  
ATOM    917  HH  TYR A  63     -10.964  22.849 -22.461  1.00  0.98           H  
ATOM    918  N   PRO A  64      -8.738  15.896 -18.879  1.00  1.04           N  
ATOM    919  CA  PRO A  64      -7.297  15.909 -18.920  1.00  1.04           C  
ATOM    920  C   PRO A  64      -6.819  16.059 -20.336  1.00  1.04           C  
ATOM    921  O   PRO A  64      -6.300  15.099 -20.901  1.00  1.04           O  
ATOM    922  CB  PRO A  64      -6.921  14.540 -18.428  1.00  1.04           C  
ATOM    923  CG  PRO A  64      -8.029  13.665 -18.940  1.00  1.04           C  
ATOM    924  CD  PRO A  64      -9.270  14.517 -18.842  1.00  1.04           C  
ATOM    925  HA  PRO A  64      -6.905  16.708 -18.272  1.00  1.04           H  
ATOM    926 1HB  PRO A  64      -5.978  14.280 -18.832  1.00  1.04           H  
ATOM    927 2HB  PRO A  64      -6.824  14.538 -17.334  1.00  1.04           H  
ATOM    928 1HG  PRO A  64      -7.815  13.359 -19.972  1.00  1.04           H  
ATOM    929 2HG  PRO A  64      -8.097  12.737 -18.348  1.00  1.04           H  
ATOM    930 1HD  PRO A  64      -9.955  14.317 -19.680  1.00  1.04           H  
ATOM    931 2HD  PRO A  64      -9.680  14.278 -17.882  1.00  1.04           H  
ATOM    932  N   ASP A  65      -7.038  17.206 -20.948  1.00  1.06           N  
ATOM    933  CA  ASP A  65      -6.628  17.333 -22.344  1.00  1.06           C  
ATOM    934  C   ASP A  65      -5.174  16.872 -22.431  1.00  1.06           C  
ATOM    935  O   ASP A  65      -4.351  17.384 -21.674  1.00  1.06           O  
ATOM    936  CB  ASP A  65      -6.730  18.770 -22.860  1.00  1.06           C  
ATOM    937  CG  ASP A  65      -6.413  18.891 -24.376  1.00  1.06           C  
ATOM    938  OD1 ASP A  65      -5.313  18.542 -24.799  1.00  1.06           O  
ATOM    939  OD2 ASP A  65      -7.279  19.324 -25.095  1.00  1.06           O  
ATOM    940  H   ASP A  65      -7.506  17.956 -20.433  1.00  1.06           H  
ATOM    941  HA  ASP A  65      -7.288  16.723 -22.945  1.00  1.06           H  
ATOM    942 1HB  ASP A  65      -7.742  19.147 -22.683  1.00  1.06           H  
ATOM    943 2HB  ASP A  65      -6.049  19.407 -22.304  1.00  1.06           H  
ATOM    944  N   PRO A  66      -4.809  15.922 -23.316  1.00  1.05           N  
ATOM    945  CA  PRO A  66      -3.471  15.390 -23.457  1.00  1.05           C  
ATOM    946  C   PRO A  66      -2.389  16.456 -23.483  1.00  1.05           C  
ATOM    947  O   PRO A  66      -1.297  16.213 -22.974  1.00  1.05           O  
ATOM    948  CB  PRO A  66      -3.559  14.654 -24.797  1.00  1.05           C  
ATOM    949  CG  PRO A  66      -4.994  14.197 -24.867  1.00  1.05           C  
ATOM    950  CD  PRO A  66      -5.791  15.323 -24.249  1.00  1.05           C  
ATOM    951  HA  PRO A  66      -3.292  14.682 -22.644  1.00  1.05           H  
ATOM    952 1HB  PRO A  66      -3.281  15.335 -25.618  1.00  1.05           H  
ATOM    953 2HB  PRO A  66      -2.840  13.821 -24.814  1.00  1.05           H  
ATOM    954 1HG  PRO A  66      -5.278  14.003 -25.911  1.00  1.05           H  
ATOM    955 2HG  PRO A  66      -5.115  13.250 -24.321  1.00  1.05           H  
ATOM    956 1HD  PRO A  66      -6.115  16.052 -25.009  1.00  1.05           H  
ATOM    957 2HD  PRO A  66      -6.627  14.865 -23.702  1.00  1.05           H  
ATOM    958  N   GLU A  67      -2.648  17.647 -24.035  1.00  1.00           N  
ATOM    959  CA  GLU A  67      -1.568  18.638 -24.032  1.00  1.00           C  
ATOM    960  C   GLU A  67      -1.244  19.052 -22.598  1.00  1.00           C  
ATOM    961  O   GLU A  67      -0.092  19.339 -22.252  1.00  1.00           O  
ATOM    962  CB  GLU A  67      -1.902  19.867 -24.883  1.00  1.00           C  
ATOM    963  CG  GLU A  67      -1.941  19.596 -26.388  1.00  1.00           C  
ATOM    964  CD  GLU A  67      -2.186  20.840 -27.238  1.00  1.00           C  
ATOM    965  OE1 GLU A  67      -2.411  21.895 -26.688  1.00  1.00           O  
ATOM    966  OE2 GLU A  67      -2.133  20.724 -28.443  1.00  1.00           O  
ATOM    967  H   GLU A  67      -3.576  17.882 -24.418  1.00  1.00           H  
ATOM    968  HA  GLU A  67      -0.676  18.174 -24.457  1.00  1.00           H  
ATOM    969 1HB  GLU A  67      -2.882  20.251 -24.587  1.00  1.00           H  
ATOM    970 2HB  GLU A  67      -1.171  20.651 -24.694  1.00  1.00           H  
ATOM    971 1HG  GLU A  67      -0.995  19.144 -26.686  1.00  1.00           H  
ATOM    972 2HG  GLU A  67      -2.734  18.871 -26.581  1.00  1.00           H  
ATOM    973  N   GLU A  68      -2.272  19.092 -21.759  1.00  0.93           N  
ATOM    974  CA  GLU A  68      -2.100  19.503 -20.387  1.00  0.93           C  
ATOM    975  C   GLU A  68      -1.408  18.368 -19.655  1.00  0.93           C  
ATOM    976  O   GLU A  68      -0.553  18.601 -18.797  1.00  0.93           O  
ATOM    977  CB  GLU A  68      -3.455  19.830 -19.750  1.00  0.93           C  
ATOM    978  CG  GLU A  68      -4.176  21.020 -20.360  1.00  0.93           C  
ATOM    979  CD  GLU A  68      -3.434  22.308 -20.256  1.00  0.93           C  
ATOM    980  OE1 GLU A  68      -2.504  22.386 -19.507  1.00  0.93           O  
ATOM    981  OE2 GLU A  68      -3.809  23.230 -20.940  1.00  0.93           O  
ATOM    982  H   GLU A  68      -3.188  18.788 -22.074  1.00  0.93           H  
ATOM    983  HA  GLU A  68      -1.463  20.386 -20.353  1.00  0.93           H  
ATOM    984 1HB  GLU A  68      -4.112  18.969 -19.819  1.00  0.93           H  
ATOM    985 2HB  GLU A  68      -3.332  20.035 -18.712  1.00  0.93           H  
ATOM    986 1HG  GLU A  68      -4.349  20.809 -21.414  1.00  0.93           H  
ATOM    987 2HG  GLU A  68      -5.147  21.128 -19.875  1.00  0.93           H  
ATOM    988  N   LEU A  69      -1.733  17.128 -20.033  1.00  0.86           N  
ATOM    989  CA  LEU A  69      -1.085  16.002 -19.371  1.00  0.86           C  
ATOM    990  C   LEU A  69       0.411  15.997 -19.700  1.00  0.86           C  
ATOM    991  O   LEU A  69       1.247  15.765 -18.825  1.00  0.86           O  
ATOM    992  CB  LEU A  69      -1.699  14.666 -19.785  1.00  0.86           C  
ATOM    993  CG  LEU A  69      -3.111  14.407 -19.331  1.00  0.86           C  
ATOM    994  CD1 LEU A  69      -3.565  13.066 -19.928  1.00  0.86           C  
ATOM    995  CD2 LEU A  69      -3.151  14.428 -17.801  1.00  0.86           C  
ATOM    996  H   LEU A  69      -2.454  17.002 -20.749  1.00  0.86           H  
ATOM    997  HA  LEU A  69      -1.203  16.119 -18.292  1.00  0.86           H  
ATOM    998 1HB  LEU A  69      -1.679  14.604 -20.868  1.00  0.86           H  
ATOM    999 2HB  LEU A  69      -1.075  13.867 -19.389  1.00  0.86           H  
ATOM   1000  HG  LEU A  69      -3.777  15.186 -19.722  1.00  0.86           H  
ATOM   1001 1HD1 LEU A  69      -4.578  12.839 -19.640  1.00  0.86           H  
ATOM   1002 2HD1 LEU A  69      -3.514  13.111 -21.007  1.00  0.86           H  
ATOM   1003 3HD1 LEU A  69      -2.911  12.276 -19.568  1.00  0.86           H  
ATOM   1004 1HD2 LEU A  69      -4.154  14.238 -17.440  1.00  0.86           H  
ATOM   1005 2HD2 LEU A  69      -2.482  13.667 -17.416  1.00  0.86           H  
ATOM   1006 3HD2 LEU A  69      -2.822  15.406 -17.445  1.00  0.86           H  
ATOM   1007  N   GLU A  70       0.757  16.322 -20.953  1.00  0.80           N  
ATOM   1008  CA  GLU A  70       2.159  16.389 -21.376  1.00  0.80           C  
ATOM   1009  C   GLU A  70       2.900  17.471 -20.591  1.00  0.80           C  
ATOM   1010  O   GLU A  70       4.087  17.336 -20.289  1.00  0.80           O  
ATOM   1011  CB  GLU A  70       2.289  16.622 -22.891  1.00  0.80           C  
ATOM   1012  CG  GLU A  70       1.898  15.413 -23.766  1.00  0.80           C  
ATOM   1013  CD  GLU A  70       2.046  15.665 -25.260  1.00  0.80           C  
ATOM   1014  OE1 GLU A  70       2.361  16.769 -25.642  1.00  0.80           O  
ATOM   1015  OE2 GLU A  70       1.842  14.741 -26.017  1.00  0.80           O  
ATOM   1016  H   GLU A  70       0.025  16.490 -21.641  1.00  0.80           H  
ATOM   1017  HA  GLU A  70       2.628  15.434 -21.149  1.00  0.80           H  
ATOM   1018 1HB  GLU A  70       1.649  17.457 -23.180  1.00  0.80           H  
ATOM   1019 2HB  GLU A  70       3.315  16.898 -23.130  1.00  0.80           H  
ATOM   1020 1HG  GLU A  70       2.532  14.571 -23.492  1.00  0.80           H  
ATOM   1021 2HG  GLU A  70       0.874  15.136 -23.549  1.00  0.80           H  
ATOM   1022  N   ALA A  71       2.171  18.524 -20.213  1.00  0.75           N  
ATOM   1023  CA  ALA A  71       2.701  19.641 -19.445  1.00  0.75           C  
ATOM   1024  C   ALA A  71       2.834  19.316 -17.943  1.00  0.75           C  
ATOM   1025  O   ALA A  71       3.304  20.154 -17.171  1.00  0.75           O  
ATOM   1026  CB  ALA A  71       1.803  20.857 -19.624  1.00  0.75           C  
ATOM   1027  H   ALA A  71       1.205  18.584 -20.537  1.00  0.75           H  
ATOM   1028  HA  ALA A  71       3.694  19.869 -19.830  1.00  0.75           H  
ATOM   1029 1HB  ALA A  71       2.218  21.701 -19.080  1.00  0.75           H  
ATOM   1030 2HB  ALA A  71       1.733  21.102 -20.685  1.00  0.75           H  
ATOM   1031 3HB  ALA A  71       0.814  20.638 -19.244  1.00  0.75           H  
ATOM   1032  N   GLY A  72       2.413  18.117 -17.515  1.00  0.70           N  
ATOM   1033  CA  GLY A  72       2.487  17.737 -16.108  1.00  0.70           C  
ATOM   1034  C   GLY A  72       1.216  18.041 -15.318  1.00  0.70           C  
ATOM   1035  O   GLY A  72       1.214  18.009 -14.091  1.00  0.70           O  
ATOM   1036  H   GLY A  72       2.039  17.432 -18.169  1.00  0.70           H  
ATOM   1037 1HA  GLY A  72       2.694  16.669 -16.049  1.00  0.70           H  
ATOM   1038 2HA  GLY A  72       3.334  18.243 -15.644  1.00  0.70           H  
ATOM   1039  N   VAL A  73       0.116  18.339 -15.985  1.00  0.67           N  
ATOM   1040  CA  VAL A  73      -1.097  18.646 -15.240  1.00  0.67           C  
ATOM   1041  C   VAL A  73      -1.781  17.462 -14.583  1.00  0.67           C  
ATOM   1042  O   VAL A  73      -2.049  16.433 -15.206  1.00  0.67           O  
ATOM   1043  CB  VAL A  73      -2.083  19.350 -16.144  1.00  0.67           C  
ATOM   1044  CG1 VAL A  73      -3.380  19.543 -15.456  1.00  0.67           C  
ATOM   1045  CG2 VAL A  73      -1.477  20.691 -16.562  1.00  0.67           C  
ATOM   1046  H   VAL A  73       0.096  18.363 -17.005  1.00  0.67           H  
ATOM   1047  HA  VAL A  73      -0.836  19.338 -14.447  1.00  0.67           H  
ATOM   1048  HB  VAL A  73      -2.273  18.735 -17.006  1.00  0.67           H  
ATOM   1049 1HG1 VAL A  73      -4.056  20.035 -16.136  1.00  0.67           H  
ATOM   1050 2HG1 VAL A  73      -3.802  18.583 -15.169  1.00  0.67           H  
ATOM   1051 3HG1 VAL A  73      -3.222  20.145 -14.579  1.00  0.67           H  
ATOM   1052 1HG2 VAL A  73      -2.146  21.225 -17.225  1.00  0.67           H  
ATOM   1053 2HG2 VAL A  73      -1.303  21.290 -15.680  1.00  0.67           H  
ATOM   1054 3HG2 VAL A  73      -0.532  20.519 -17.076  1.00  0.67           H  
ATOM   1055  N   VAL A  74      -2.071  17.641 -13.300  1.00  0.64           N  
ATOM   1056  CA  VAL A  74      -2.749  16.645 -12.492  1.00  0.64           C  
ATOM   1057  C   VAL A  74      -4.007  17.190 -11.817  1.00  0.64           C  
ATOM   1058  O   VAL A  74      -3.943  18.174 -11.086  1.00  0.64           O  
ATOM   1059  CB  VAL A  74      -1.791  16.111 -11.410  1.00  0.64           C  
ATOM   1060  CG1 VAL A  74      -2.506  15.162 -10.573  1.00  0.64           C  
ATOM   1061  CG2 VAL A  74      -0.607  15.435 -12.052  1.00  0.64           C  
ATOM   1062  H   VAL A  74      -1.786  18.522 -12.872  1.00  0.64           H  
ATOM   1063  HA  VAL A  74      -3.037  15.816 -13.140  1.00  0.64           H  
ATOM   1064  HB  VAL A  74      -1.449  16.932 -10.776  1.00  0.64           H  
ATOM   1065 1HG1 VAL A  74      -1.843  14.767  -9.806  1.00  0.64           H  
ATOM   1066 2HG1 VAL A  74      -3.359  15.641 -10.100  1.00  0.64           H  
ATOM   1067 3HG1 VAL A  74      -2.844  14.378 -11.226  1.00  0.64           H  
ATOM   1068 1HG2 VAL A  74       0.039  15.045 -11.272  1.00  0.64           H  
ATOM   1069 2HG2 VAL A  74      -0.957  14.623 -12.680  1.00  0.64           H  
ATOM   1070 3HG2 VAL A  74      -0.057  16.149 -12.664  1.00  0.64           H  
ATOM   1071  N   HIS A  75      -5.144  16.522 -12.014  1.00  0.62           N  
ATOM   1072  CA  HIS A  75      -6.402  16.940 -11.381  1.00  0.62           C  
ATOM   1073  C   HIS A  75      -6.452  16.255 -10.025  1.00  0.62           C  
ATOM   1074  O   HIS A  75      -6.757  15.056  -9.921  1.00  0.62           O  
ATOM   1075  CB  HIS A  75      -7.589  16.563 -12.266  1.00  0.62           C  
ATOM   1076  CG  HIS A  75      -7.585  17.312 -13.612  1.00  0.62           C  
ATOM   1077  ND1 HIS A  75      -8.335  18.477 -13.860  1.00  0.62           N  
ATOM   1078  CD2 HIS A  75      -6.891  17.064 -14.756  1.00  0.62           C  
ATOM   1079  CE1 HIS A  75      -8.097  18.881 -15.101  1.00  0.62           C  
ATOM   1080  NE2 HIS A  75      -7.222  18.048 -15.657  1.00  0.62           N  
ATOM   1081  H   HIS A  75      -5.135  15.714 -12.623  1.00  0.62           H  
ATOM   1082  HA  HIS A  75      -6.417  18.018 -11.220  1.00  0.62           H  
ATOM   1083 1HB  HIS A  75      -7.567  15.494 -12.471  1.00  0.62           H  
ATOM   1084 2HB  HIS A  75      -8.523  16.783 -11.748  1.00  0.62           H  
ATOM   1085  HD1 HIS A  75      -8.986  18.989 -13.247  1.00  0.62           H  
ATOM   1086  HD2 HIS A  75      -6.178  16.286 -15.037  1.00  0.62           H  
ATOM   1087  HE1 HIS A  75      -8.591  19.772 -15.493  1.00  0.62           H  
ATOM   1088  N   LEU A  76      -6.123  17.010  -8.989  1.00  0.61           N  
ATOM   1089  CA  LEU A  76      -5.855  16.445  -7.683  1.00  0.61           C  
ATOM   1090  C   LEU A  76      -7.038  15.695  -7.078  1.00  0.61           C  
ATOM   1091  O   LEU A  76      -6.864  14.633  -6.476  1.00  0.61           O  
ATOM   1092  CB  LEU A  76      -5.404  17.605  -6.779  1.00  0.61           C  
ATOM   1093  CG  LEU A  76      -4.029  18.229  -7.209  1.00  0.61           C  
ATOM   1094  CD1 LEU A  76      -3.721  19.463  -6.374  1.00  0.61           C  
ATOM   1095  CD2 LEU A  76      -2.955  17.209  -7.062  1.00  0.61           C  
ATOM   1096  H   LEU A  76      -5.982  18.019  -9.112  1.00  0.61           H  
ATOM   1097  HA  LEU A  76      -5.026  15.744  -7.788  1.00  0.61           H  
ATOM   1098 1HB  LEU A  76      -6.159  18.390  -6.806  1.00  0.61           H  
ATOM   1099 2HB  LEU A  76      -5.306  17.246  -5.760  1.00  0.61           H  
ATOM   1100  HG  LEU A  76      -4.088  18.539  -8.259  1.00  0.61           H  
ATOM   1101 1HD1 LEU A  76      -2.774  19.889  -6.696  1.00  0.61           H  
ATOM   1102 2HD1 LEU A  76      -4.505  20.196  -6.527  1.00  0.61           H  
ATOM   1103 3HD1 LEU A  76      -3.661  19.198  -5.321  1.00  0.61           H  
ATOM   1104 1HD2 LEU A  76      -2.001  17.633  -7.375  1.00  0.61           H  
ATOM   1105 2HD2 LEU A  76      -2.912  16.936  -6.034  1.00  0.61           H  
ATOM   1106 3HD2 LEU A  76      -3.183  16.338  -7.673  1.00  0.61           H  
ATOM   1107  N   GLU A  77      -8.240  16.204  -7.297  1.00  0.60           N  
ATOM   1108  CA  GLU A  77      -9.476  15.615  -6.779  1.00  0.60           C  
ATOM   1109  C   GLU A  77      -9.803  14.191  -7.269  1.00  0.60           C  
ATOM   1110  O   GLU A  77     -10.610  13.502  -6.632  1.00  0.60           O  
ATOM   1111  CB  GLU A  77     -10.642  16.554  -7.063  1.00  0.60           C  
ATOM   1112  CG  GLU A  77     -10.926  16.764  -8.499  1.00  0.60           C  
ATOM   1113  CD  GLU A  77     -12.073  17.670  -8.776  1.00  0.60           C  
ATOM   1114  OE1 GLU A  77     -12.395  18.575  -8.017  1.00  0.60           O  
ATOM   1115  OE2 GLU A  77     -12.723  17.403  -9.749  1.00  0.60           O  
ATOM   1116  H   GLU A  77      -8.298  17.056  -7.832  1.00  0.60           H  
ATOM   1117  HA  GLU A  77      -9.373  15.557  -5.695  1.00  0.60           H  
ATOM   1118 1HB  GLU A  77     -11.546  16.161  -6.597  1.00  0.60           H  
ATOM   1119 2HB  GLU A  77     -10.442  17.531  -6.618  1.00  0.60           H  
ATOM   1120 1HG  GLU A  77     -10.036  17.121  -8.978  1.00  0.60           H  
ATOM   1121 2HG  GLU A  77     -11.146  15.838  -8.920  1.00  0.60           H  
ATOM   1122  N   VAL A  78      -9.228  13.783  -8.412  1.00  0.60           N  
ATOM   1123  CA  VAL A  78      -9.454  12.456  -8.996  1.00  0.60           C  
ATOM   1124  C   VAL A  78      -8.202  11.621  -9.205  1.00  0.60           C  
ATOM   1125  O   VAL A  78      -8.300  10.419  -9.452  1.00  0.60           O  
ATOM   1126  CB  VAL A  78     -10.195  12.542 -10.325  1.00  0.60           C  
ATOM   1127  CG1 VAL A  78     -11.590  13.039 -10.162  1.00  0.60           C  
ATOM   1128  CG2 VAL A  78      -9.429  13.486 -11.210  1.00  0.60           C  
ATOM   1129  H   VAL A  78      -8.563  14.399  -8.877  1.00  0.60           H  
ATOM   1130  HA  VAL A  78     -10.108  11.915  -8.337  1.00  0.60           H  
ATOM   1131  HB  VAL A  78     -10.250  11.571 -10.768  1.00  0.60           H  
ATOM   1132 1HG1 VAL A  78     -12.055  13.061 -11.137  1.00  0.60           H  
ATOM   1133 2HG1 VAL A  78     -12.141  12.365  -9.525  1.00  0.60           H  
ATOM   1134 3HG1 VAL A  78     -11.601  13.996  -9.740  1.00  0.60           H  
ATOM   1135 1HG2 VAL A  78      -9.909  13.568 -12.136  1.00  0.60           H  
ATOM   1136 2HG2 VAL A  78      -9.389  14.468 -10.737  1.00  0.60           H  
ATOM   1137 3HG2 VAL A  78      -8.416  13.118 -11.360  1.00  0.60           H  
ATOM   1138  N   THR A  79      -7.037  12.239  -9.113  1.00  0.61           N  
ATOM   1139  CA  THR A  79      -5.789  11.543  -9.374  1.00  0.61           C  
ATOM   1140  C   THR A  79      -5.241  10.705  -8.230  1.00  0.61           C  
ATOM   1141  O   THR A  79      -5.177  11.161  -7.084  1.00  0.61           O  
ATOM   1142  CB  THR A  79      -4.721  12.540  -9.762  1.00  0.61           C  
ATOM   1143  OG1 THR A  79      -5.122  13.215 -10.947  1.00  0.61           O  
ATOM   1144  CG2 THR A  79      -3.449  11.827  -9.971  1.00  0.61           C  
ATOM   1145  H   THR A  79      -7.008  13.239  -8.925  1.00  0.61           H  
ATOM   1146  HA  THR A  79      -5.954  10.874 -10.219  1.00  0.61           H  
ATOM   1147  HB  THR A  79      -4.600  13.278  -8.967  1.00  0.61           H  
ATOM   1148  HG1 THR A  79      -5.806  13.867 -10.702  1.00  0.61           H  
ATOM   1149 1HG2 THR A  79      -2.682  12.491 -10.241  1.00  0.61           H  
ATOM   1150 2HG2 THR A  79      -3.147  11.335  -9.057  1.00  0.61           H  
ATOM   1151 3HG2 THR A  79      -3.575  11.097 -10.758  1.00  0.61           H  
ATOM   1152  N   LEU A  80      -4.827   9.471  -8.553  1.00  0.61           N  
ATOM   1153  CA  LEU A  80      -4.196   8.613  -7.553  1.00  0.61           C  
ATOM   1154  C   LEU A  80      -2.704   8.422  -7.905  1.00  0.61           C  
ATOM   1155  O   LEU A  80      -2.405   8.146  -9.057  1.00  0.61           O  
ATOM   1156  CB  LEU A  80      -4.865   7.244  -7.535  1.00  0.61           C  
ATOM   1157  CG  LEU A  80      -6.258   7.190  -6.924  1.00  0.61           C  
ATOM   1158  CD1 LEU A  80      -7.296   7.584  -7.963  1.00  0.61           C  
ATOM   1159  CD2 LEU A  80      -6.490   5.830  -6.397  1.00  0.61           C  
ATOM   1160  H   LEU A  80      -4.915   9.163  -9.527  1.00  0.61           H  
ATOM   1161  HA  LEU A  80      -4.343   9.055  -6.580  1.00  0.61           H  
ATOM   1162 1HB  LEU A  80      -4.934   6.875  -8.557  1.00  0.61           H  
ATOM   1163 2HB  LEU A  80      -4.229   6.560  -6.960  1.00  0.61           H  
ATOM   1164  HG  LEU A  80      -6.318   7.896  -6.107  1.00  0.61           H  
ATOM   1165 1HD1 LEU A  80      -8.289   7.551  -7.520  1.00  0.61           H  
ATOM   1166 2HD1 LEU A  80      -7.096   8.579  -8.316  1.00  0.61           H  
ATOM   1167 3HD1 LEU A  80      -7.253   6.891  -8.804  1.00  0.61           H  
ATOM   1168 1HD2 LEU A  80      -7.475   5.776  -5.932  1.00  0.61           H  
ATOM   1169 2HD2 LEU A  80      -6.426   5.101  -7.202  1.00  0.61           H  
ATOM   1170 3HD2 LEU A  80      -5.720   5.627  -5.661  1.00  0.61           H  
ATOM   1171  N   PRO A  81      -1.739   8.593  -6.990  1.00  0.62           N  
ATOM   1172  CA  PRO A  81      -0.320   8.321  -7.195  1.00  0.62           C  
ATOM   1173  C   PRO A  81      -0.069   6.862  -7.507  1.00  0.62           C  
ATOM   1174  O   PRO A  81      -0.745   5.996  -6.948  1.00  0.62           O  
ATOM   1175  CB  PRO A  81       0.299   8.712  -5.853  1.00  0.62           C  
ATOM   1176  CG  PRO A  81      -0.669   9.657  -5.284  1.00  0.62           C  
ATOM   1177  CD  PRO A  81      -2.031   9.134  -5.689  1.00  0.62           C  
ATOM   1178  HA  PRO A  81       0.066   8.954  -7.999  1.00  0.62           H  
ATOM   1179 1HB  PRO A  81       0.451   7.817  -5.230  1.00  0.62           H  
ATOM   1180 2HB  PRO A  81       1.297   9.159  -6.014  1.00  0.62           H  
ATOM   1181 1HG  PRO A  81      -0.529   9.757  -4.235  1.00  0.62           H  
ATOM   1182 2HG  PRO A  81      -0.469  10.633  -5.720  1.00  0.62           H  
ATOM   1183 1HD  PRO A  81      -2.389   8.338  -5.027  1.00  0.62           H  
ATOM   1184 2HD  PRO A  81      -2.705   9.953  -5.723  1.00  0.62           H  
ATOM   1185  N   VAL A  82       0.932   6.587  -8.343  1.00  0.62           N  
ATOM   1186  CA  VAL A  82       1.324   5.202  -8.614  1.00  0.62           C  
ATOM   1187  C   VAL A  82       2.794   4.977  -8.239  1.00  0.62           C  
ATOM   1188  O   VAL A  82       3.326   3.869  -8.356  1.00  0.62           O  
ATOM   1189  CB  VAL A  82       1.063   4.832 -10.084  1.00  0.62           C  
ATOM   1190  CG1 VAL A  82      -0.417   4.942 -10.387  1.00  0.62           C  
ATOM   1191  CG2 VAL A  82       1.826   5.722 -10.969  1.00  0.62           C  
ATOM   1192  H   VAL A  82       1.440   7.345  -8.810  1.00  0.62           H  
ATOM   1193  HA  VAL A  82       0.717   4.543  -7.993  1.00  0.62           H  
ATOM   1194  HB  VAL A  82       1.367   3.800 -10.249  1.00  0.62           H  
ATOM   1195 1HG1 VAL A  82      -0.592   4.665 -11.424  1.00  0.62           H  
ATOM   1196 2HG1 VAL A  82      -0.976   4.275  -9.730  1.00  0.62           H  
ATOM   1197 3HG1 VAL A  82      -0.748   5.967 -10.225  1.00  0.62           H  
ATOM   1198 1HG2 VAL A  82       1.652   5.458 -12.010  1.00  0.62           H  
ATOM   1199 2HG2 VAL A  82       1.510   6.724 -10.798  1.00  0.62           H  
ATOM   1200 3HG2 VAL A  82       2.881   5.622 -10.740  1.00  0.62           H  
ATOM   1201  N   SER A  83       3.431   6.052  -7.783  1.00  0.62           N  
ATOM   1202  CA  SER A  83       4.831   6.080  -7.373  1.00  0.62           C  
ATOM   1203  C   SER A  83       4.982   7.233  -6.420  1.00  0.62           C  
ATOM   1204  O   SER A  83       4.034   7.989  -6.214  1.00  0.62           O  
ATOM   1205  CB  SER A  83       5.789   6.322  -8.526  1.00  0.62           C  
ATOM   1206  OG  SER A  83       5.744   7.669  -8.982  1.00  0.62           O  
ATOM   1207  H   SER A  83       2.907   6.911  -7.721  1.00  0.62           H  
ATOM   1208  HA  SER A  83       5.090   5.154  -6.867  1.00  0.62           H  
ATOM   1209 1HB  SER A  83       6.801   6.079  -8.213  1.00  0.62           H  
ATOM   1210 2HB  SER A  83       5.533   5.652  -9.346  1.00  0.62           H  
ATOM   1211  HG  SER A  83       6.107   8.241  -8.222  1.00  0.62           H  
ATOM   1212  N   ASP A  84       6.146   7.364  -5.805  1.00  0.62           N  
ATOM   1213  CA  ASP A  84       6.367   8.557  -5.007  1.00  0.62           C  
ATOM   1214  C   ASP A  84       6.248   9.730  -5.971  1.00  0.62           C  
ATOM   1215  O   ASP A  84       6.655   9.592  -7.138  1.00  0.62           O  
ATOM   1216  CB  ASP A  84       7.744   8.531  -4.331  1.00  0.62           C  
ATOM   1217  CG  ASP A  84       7.821   7.508  -3.186  1.00  0.62           C  
ATOM   1218  OD1 ASP A  84       6.780   7.002  -2.806  1.00  0.62           O  
ATOM   1219  OD2 ASP A  84       8.896   7.244  -2.706  1.00  0.62           O  
ATOM   1220  H   ASP A  84       6.885   6.689  -5.942  1.00  0.62           H  
ATOM   1221  HA  ASP A  84       5.588   8.648  -4.249  1.00  0.62           H  
ATOM   1222 1HB  ASP A  84       8.515   8.309  -5.067  1.00  0.62           H  
ATOM   1223 2HB  ASP A  84       7.953   9.523  -3.920  1.00  0.62           H  
ATOM   1224  N   VAL A  85       5.630  10.827  -5.517  1.00  0.63           N  
ATOM   1225  CA  VAL A  85       5.472  12.016  -6.365  1.00  0.63           C  
ATOM   1226  C   VAL A  85       5.746  13.341  -5.687  1.00  0.63           C  
ATOM   1227  O   VAL A  85       5.515  13.492  -4.483  1.00  0.63           O  
ATOM   1228  CB  VAL A  85       4.043  12.137  -6.961  1.00  0.63           C  
ATOM   1229  CG1 VAL A  85       3.741  11.007  -7.870  1.00  0.63           C  
ATOM   1230  CG2 VAL A  85       3.042  12.181  -5.910  1.00  0.63           C  
ATOM   1231  H   VAL A  85       5.328  10.830  -4.539  1.00  0.63           H  
ATOM   1232  HA  VAL A  85       6.169  11.921  -7.193  1.00  0.63           H  
ATOM   1233  HB  VAL A  85       3.998  13.053  -7.540  1.00  0.63           H  
ATOM   1234 1HG1 VAL A  85       2.767  11.134  -8.288  1.00  0.63           H  
ATOM   1235 2HG1 VAL A  85       4.470  10.994  -8.657  1.00  0.63           H  
ATOM   1236 3HG1 VAL A  85       3.771  10.080  -7.341  1.00  0.63           H  
ATOM   1237 1HG2 VAL A  85       2.049  12.288  -6.350  1.00  0.63           H  
ATOM   1238 2HG2 VAL A  85       3.102  11.245  -5.366  1.00  0.63           H  
ATOM   1239 3HG2 VAL A  85       3.248  13.026  -5.252  1.00  0.63           H  
ATOM   1240  N   THR A  86       6.147  14.314  -6.498  1.00  0.64           N  
ATOM   1241  CA  THR A  86       6.253  15.688  -6.048  1.00  0.64           C  
ATOM   1242  C   THR A  86       5.378  16.526  -6.961  1.00  0.64           C  
ATOM   1243  O   THR A  86       5.485  16.444  -8.197  1.00  0.64           O  
ATOM   1244  CB  THR A  86       7.689  16.245  -6.039  1.00  0.64           C  
ATOM   1245  OG1 THR A  86       8.519  15.449  -5.176  1.00  0.64           O  
ATOM   1246  CG2 THR A  86       7.668  17.713  -5.501  1.00  0.64           C  
ATOM   1247  H   THR A  86       6.351  14.081  -7.469  1.00  0.64           H  
ATOM   1248  HA  THR A  86       5.865  15.754  -5.044  1.00  0.64           H  
ATOM   1249  HB  THR A  86       8.094  16.225  -7.039  1.00  0.64           H  
ATOM   1250  HG1 THR A  86       8.666  14.591  -5.574  1.00  0.64           H  
ATOM   1251 1HG2 THR A  86       8.679  18.112  -5.487  1.00  0.64           H  
ATOM   1252 2HG2 THR A  86       7.048  18.338  -6.130  1.00  0.64           H  
ATOM   1253 3HG2 THR A  86       7.262  17.727  -4.498  1.00  0.64           H  
ATOM   1254  N   ILE A  87       4.501  17.305  -6.346  1.00  0.67           N  
ATOM   1255  CA  ILE A  87       3.558  18.140  -7.070  1.00  0.67           C  
ATOM   1256  C   ILE A  87       3.511  19.587  -6.586  1.00  0.67           C  
ATOM   1257  O   ILE A  87       3.734  19.857  -5.409  1.00  0.67           O  
ATOM   1258  CB  ILE A  87       2.133  17.553  -6.909  1.00  0.67           C  
ATOM   1259  CG1 ILE A  87       1.802  17.539  -5.427  1.00  0.67           C  
ATOM   1260  CG2 ILE A  87       1.999  16.123  -7.526  1.00  0.67           C  
ATOM   1261  CD1 ILE A  87       0.399  17.171  -5.099  1.00  0.67           C  
ATOM   1262  H   ILE A  87       4.491  17.297  -5.325  1.00  0.67           H  
ATOM   1263  HA  ILE A  87       3.842  18.133  -8.115  1.00  0.67           H  
ATOM   1264  HB  ILE A  87       1.422  18.223  -7.399  1.00  0.67           H  
ATOM   1265 1HG1 ILE A  87       2.468  16.829  -4.929  1.00  0.67           H  
ATOM   1266 2HG1 ILE A  87       2.005  18.516  -5.046  1.00  0.67           H  
ATOM   1267 1HG2 ILE A  87       0.981  15.763  -7.390  1.00  0.67           H  
ATOM   1268 2HG2 ILE A  87       2.221  16.170  -8.584  1.00  0.67           H  
ATOM   1269 3HG2 ILE A  87       2.690  15.438  -7.039  1.00  0.67           H  
ATOM   1270 1HD1 ILE A  87       0.256  17.184  -4.020  1.00  0.67           H  
ATOM   1271 2HD1 ILE A  87      -0.286  17.878  -5.567  1.00  0.67           H  
ATOM   1272 3HD1 ILE A  87       0.221  16.177  -5.480  1.00  0.67           H  
ATOM   1273  N   GLU A  88       3.144  20.491  -7.484  1.00  0.70           N  
ATOM   1274  CA  GLU A  88       2.862  21.882  -7.144  1.00  0.70           C  
ATOM   1275  C   GLU A  88       1.347  21.960  -7.081  1.00  0.70           C  
ATOM   1276  O   GLU A  88       0.678  21.533  -8.020  1.00  0.70           O  
ATOM   1277  CB  GLU A  88       3.428  22.830  -8.201  1.00  0.70           C  
ATOM   1278  CG  GLU A  88       4.931  22.824  -8.324  1.00  0.70           C  
ATOM   1279  CD  GLU A  88       5.439  23.711  -9.439  1.00  0.70           C  
ATOM   1280  OE1 GLU A  88       4.638  24.350 -10.078  1.00  0.70           O  
ATOM   1281  OE2 GLU A  88       6.629  23.747  -9.652  1.00  0.70           O  
ATOM   1282  H   GLU A  88       3.042  20.185  -8.445  1.00  0.70           H  
ATOM   1283  HA  GLU A  88       3.263  22.121  -6.164  1.00  0.70           H  
ATOM   1284 1HB  GLU A  88       3.026  22.554  -9.167  1.00  0.70           H  
ATOM   1285 2HB  GLU A  88       3.106  23.848  -7.986  1.00  0.70           H  
ATOM   1286 1HG  GLU A  88       5.343  23.185  -7.390  1.00  0.70           H  
ATOM   1287 2HG  GLU A  88       5.267  21.802  -8.472  1.00  0.70           H  
ATOM   1288  N   SER A  89       0.783  22.475  -5.998  1.00  0.75           N  
ATOM   1289  CA  SER A  89      -0.679  22.427  -5.874  1.00  0.75           C  
ATOM   1290  C   SER A  89      -1.504  23.439  -6.678  1.00  0.75           C  
ATOM   1291  O   SER A  89      -2.402  23.056  -7.422  1.00  0.75           O  
ATOM   1292  CB  SER A  89      -1.068  22.561  -4.426  1.00  0.75           C  
ATOM   1293  OG  SER A  89      -2.459  22.538  -4.283  1.00  0.75           O  
ATOM   1294  H   SER A  89       1.370  22.851  -5.250  1.00  0.75           H  
ATOM   1295  HA  SER A  89      -0.986  21.435  -6.200  1.00  0.75           H  
ATOM   1296 1HB  SER A  89      -0.632  21.753  -3.860  1.00  0.75           H  
ATOM   1297 2HB  SER A  89      -0.670  23.494  -4.027  1.00  0.75           H  
ATOM   1298  HG  SER A  89      -2.790  23.249  -4.842  1.00  0.75           H  
ATOM   1299  N   GLU A  90      -1.242  24.726  -6.522  1.00  0.81           N  
ATOM   1300  CA  GLU A  90      -2.112  25.727  -7.150  1.00  0.81           C  
ATOM   1301  C   GLU A  90      -1.734  26.079  -8.576  1.00  0.81           C  
ATOM   1302  O   GLU A  90      -1.171  27.147  -8.817  1.00  0.81           O  
ATOM   1303  CB  GLU A  90      -2.128  27.011  -6.318  1.00  0.81           C  
ATOM   1304  CG  GLU A  90      -2.718  26.855  -4.919  1.00  0.81           C  
ATOM   1305  CD  GLU A  90      -2.759  28.162  -4.145  1.00  0.81           C  
ATOM   1306  OE1 GLU A  90      -2.222  29.135  -4.620  1.00  0.81           O  
ATOM   1307  OE2 GLU A  90      -3.343  28.182  -3.088  1.00  0.81           O  
ATOM   1308  H   GLU A  90      -0.466  25.017  -5.948  1.00  0.81           H  
ATOM   1309  HA  GLU A  90      -3.125  25.324  -7.170  1.00  0.81           H  
ATOM   1310 1HB  GLU A  90      -1.110  27.386  -6.213  1.00  0.81           H  
ATOM   1311 2HB  GLU A  90      -2.705  27.774  -6.843  1.00  0.81           H  
ATOM   1312 1HG  GLU A  90      -3.732  26.463  -5.004  1.00  0.81           H  
ATOM   1313 2HG  GLU A  90      -2.122  26.127  -4.366  1.00  0.81           H  
ATOM   1314  N   CYS A  91      -2.026  25.190  -9.525  1.00  0.88           N  
ATOM   1315  CA  CYS A  91      -1.590  25.454 -10.890  1.00  0.88           C  
ATOM   1316  C   CYS A  91      -2.704  25.500 -11.926  1.00  0.88           C  
ATOM   1317  O   CYS A  91      -2.449  25.350 -13.119  1.00  0.88           O  
ATOM   1318  CB  CYS A  91      -0.595  24.423 -11.296  1.00  0.88           C  
ATOM   1319  SG  CYS A  91       0.865  24.397 -10.222  1.00  0.88           S  
ATOM   1320  H   CYS A  91      -2.515  24.313  -9.287  1.00  0.88           H  
ATOM   1321  HA  CYS A  91      -1.088  26.419 -10.903  1.00  0.88           H  
ATOM   1322 1HB  CYS A  91      -1.053  23.461 -11.325  1.00  0.88           H  
ATOM   1323 2HB  CYS A  91      -0.260  24.648 -12.305  1.00  0.88           H  
ATOM   1324  HG  CYS A  91       1.540  23.468 -10.898  1.00  0.88           H  
ATOM   1325  N   ALA A  92      -3.923  25.802 -11.506  1.00  0.97           N  
ATOM   1326  CA  ALA A  92      -5.058  25.899 -12.432  1.00  0.97           C  
ATOM   1327  C   ALA A  92      -4.793  26.940 -13.517  1.00  0.97           C  
ATOM   1328  O   ALA A  92      -5.208  26.807 -14.665  1.00  0.97           O  
ATOM   1329  CB  ALA A  92      -6.306  26.261 -11.677  1.00  0.97           C  
ATOM   1330  H   ALA A  92      -4.077  25.918 -10.513  1.00  0.97           H  
ATOM   1331  HA  ALA A  92      -5.200  24.929 -12.904  1.00  0.97           H  
ATOM   1332 1HB  ALA A  92      -7.148  26.302 -12.367  1.00  0.97           H  
ATOM   1333 2HB  ALA A  92      -6.489  25.503 -10.918  1.00  0.97           H  
ATOM   1334 3HB  ALA A  92      -6.178  27.231 -11.201  1.00  0.97           H  
ATOM   1335  N   ASP A  93      -4.058  27.979 -13.142  1.00  1.09           N  
ATOM   1336  CA  ASP A  93      -3.697  29.086 -14.013  1.00  1.09           C  
ATOM   1337  C   ASP A  93      -2.821  28.659 -15.194  1.00  1.09           C  
ATOM   1338  O   ASP A  93      -2.675  29.409 -16.159  1.00  1.09           O  
ATOM   1339  CB  ASP A  93      -2.965  30.158 -13.211  1.00  1.09           C  
ATOM   1340  CG  ASP A  93      -3.877  30.919 -12.242  1.00  1.09           C  
ATOM   1341  OD1 ASP A  93      -5.077  30.800 -12.347  1.00  1.09           O  
ATOM   1342  OD2 ASP A  93      -3.357  31.610 -11.401  1.00  1.09           O  
ATOM   1343  H   ASP A  93      -3.740  28.007 -12.186  1.00  1.09           H  
ATOM   1344  HA  ASP A  93      -4.615  29.515 -14.414  1.00  1.09           H  
ATOM   1345 1HB  ASP A  93      -2.158  29.695 -12.640  1.00  1.09           H  
ATOM   1346 2HB  ASP A  93      -2.509  30.872 -13.897  1.00  1.09           H  
ATOM   1347  N   THR A  94      -2.199  27.478 -15.106  1.00  1.27           N  
ATOM   1348  CA  THR A  94      -1.321  27.013 -16.164  1.00  1.27           C  
ATOM   1349  C   THR A  94      -2.088  26.195 -17.206  1.00  1.27           C  
ATOM   1350  O   THR A  94      -1.503  25.774 -18.204  1.00  1.27           O  
ATOM   1351  CB  THR A  94      -0.168  26.152 -15.602  1.00  1.27           C  
ATOM   1352  OG1 THR A  94      -0.673  24.938 -15.049  1.00  1.27           O  
ATOM   1353  CG2 THR A  94       0.526  26.906 -14.482  1.00  1.27           C  
ATOM   1354  H   THR A  94      -2.354  26.866 -14.308  1.00  1.27           H  
ATOM   1355  HA  THR A  94      -0.893  27.880 -16.664  1.00  1.27           H  
ATOM   1356  HB  THR A  94       0.543  25.924 -16.392  1.00  1.27           H  
ATOM   1357  HG1 THR A  94      -1.420  25.135 -14.448  1.00  1.27           H  
ATOM   1358 1HG2 THR A  94       1.336  26.296 -14.080  1.00  1.27           H  
ATOM   1359 2HG2 THR A  94       0.928  27.841 -14.868  1.00  1.27           H  
ATOM   1360 3HG2 THR A  94      -0.197  27.118 -13.690  1.00  1.27           H  
ATOM   1361  N   LEU A  95      -3.387  25.956 -16.971  1.00  1.51           N  
ATOM   1362  CA  LEU A  95      -4.204  25.146 -17.877  1.00  1.51           C  
ATOM   1363  C   LEU A  95      -5.022  26.020 -18.816  1.00  1.51           C  
ATOM   1364  O   LEU A  95      -5.652  26.989 -18.385  1.00  1.51           O  
ATOM   1365  CB  LEU A  95      -5.201  24.289 -17.091  1.00  1.51           C  
ATOM   1366  CG  LEU A  95      -4.700  23.021 -16.441  1.00  1.51           C  
ATOM   1367  CD1 LEU A  95      -3.621  23.361 -15.428  1.00  1.51           C  
ATOM   1368  CD2 LEU A  95      -5.880  22.352 -15.771  1.00  1.51           C  
ATOM   1369  H   LEU A  95      -3.836  26.341 -16.140  1.00  1.51           H  
ATOM   1370  HA  LEU A  95      -3.550  24.508 -18.469  1.00  1.51           H  
ATOM   1371 1HB  LEU A  95      -5.633  24.905 -16.305  1.00  1.51           H  
ATOM   1372 2HB  LEU A  95      -6.004  24.008 -17.778  1.00  1.51           H  
ATOM   1373  HG  LEU A  95      -4.278  22.356 -17.195  1.00  1.51           H  
ATOM   1374 1HD1 LEU A  95      -3.267  22.471 -14.940  1.00  1.51           H  
ATOM   1375 2HD1 LEU A  95      -2.798  23.834 -15.932  1.00  1.51           H  
ATOM   1376 3HD1 LEU A  95      -4.026  24.030 -14.688  1.00  1.51           H  
ATOM   1377 1HD2 LEU A  95      -5.576  21.440 -15.297  1.00  1.51           H  
ATOM   1378 2HD2 LEU A  95      -6.285  23.028 -15.021  1.00  1.51           H  
ATOM   1379 3HD2 LEU A  95      -6.639  22.129 -16.518  1.00  1.51           H  
ATOM   1380  N   SER A  96      -5.023  25.697 -20.103  1.00  1.81           N  
ATOM   1381  CA  SER A  96      -5.842  26.483 -21.017  1.00  1.81           C  
ATOM   1382  C   SER A  96      -7.299  26.058 -20.792  1.00  1.81           C  
ATOM   1383  O   SER A  96      -7.522  25.027 -20.152  1.00  1.81           O  
ATOM   1384  CB  SER A  96      -5.452  26.230 -22.465  1.00  1.81           C  
ATOM   1385  OG  SER A  96      -5.837  24.951 -22.872  1.00  1.81           O  
ATOM   1386  H   SER A  96      -4.479  24.889 -20.434  1.00  1.81           H  
ATOM   1387  HA  SER A  96      -5.698  27.532 -20.783  1.00  1.81           H  
ATOM   1388 1HB  SER A  96      -5.899  26.966 -23.117  1.00  1.81           H  
ATOM   1389 2HB  SER A  96      -4.373  26.326 -22.562  1.00  1.81           H  
ATOM   1390  HG  SER A  96      -6.818  24.946 -22.827  1.00  1.81           H  
ATOM   1391  N   PRO A  97      -8.295  26.852 -21.215  1.00  2.16           N  
ATOM   1392  CA  PRO A  97      -9.694  26.481 -21.260  1.00  2.16           C  
ATOM   1393  C   PRO A  97      -9.853  25.228 -22.107  1.00  2.16           C  
ATOM   1394  O   PRO A  97      -9.198  25.109 -23.144  1.00  2.16           O  
ATOM   1395  OXT PRO A  97     -10.786  24.459 -21.885  1.00  2.16           O  
ATOM   1396  CB  PRO A  97     -10.347  27.710 -21.905  1.00  2.16           C  
ATOM   1397  CG  PRO A  97      -9.432  28.855 -21.536  1.00  2.16           C  
ATOM   1398  CD  PRO A  97      -8.039  28.268 -21.580  1.00  2.16           C  
ATOM   1399  HA  PRO A  97     -10.063  26.316 -20.236  1.00  2.16           H  
ATOM   1400 1HB  PRO A  97     -10.434  27.565 -22.992  1.00  2.16           H  
ATOM   1401 2HB  PRO A  97     -11.368  27.840 -21.517  1.00  2.16           H  
ATOM   1402 1HG  PRO A  97      -9.565  29.691 -22.242  1.00  2.16           H  
ATOM   1403 2HG  PRO A  97      -9.694  29.240 -20.538  1.00  2.16           H  
ATOM   1404 1HD  PRO A  97      -7.621  28.362 -22.587  1.00  2.16           H  
ATOM   1405 2HD  PRO A  97      -7.439  28.781 -20.817  1.00  2.16           H  
TER    1406
ENDMDL

REMARK ID 642326 MODEL 2 1a70-n02
PFRMAT TS
TARGET 1a70-n02
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   ALA A   1       1.361   0.083  -0.219  1.00  0.86           N  
ATOM      2  CA  ALA A   1       1.812   0.606  -1.502  1.00  0.86           C  
ATOM      3  C   ALA A   1       2.261   2.048  -1.345  1.00  0.86           C  
ATOM      4  O   ALA A   1       3.429   2.363  -1.554  1.00  0.86           O  
ATOM      5  CB  ALA A   1       0.705   0.496  -2.537  1.00  0.86           C  
ATOM      6 1H   ALA A   1       0.726  -0.686  -0.369  1.00  0.86           H  
ATOM      7 2H   ALA A   1       2.157  -0.237   0.314  1.00  0.86           H  
ATOM      8 3H   ALA A   1       0.888   0.814   0.295  1.00  0.86           H  
ATOM      9  HA  ALA A   1       2.670   0.020  -1.829  1.00  0.86           H  
ATOM     10 1HB  ALA A   1       1.057   0.872  -3.490  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       0.416  -0.548  -2.647  1.00  0.86           H  
ATOM     12 3HB  ALA A   1      -0.155   1.077  -2.218  1.00  0.86           H  
ATOM     13  N   SER A   2       1.336   2.936  -0.986  1.00  0.79           N  
ATOM     14  CA  SER A   2       1.719   4.324  -0.731  1.00  0.79           C  
ATOM     15  C   SER A   2       2.629   4.343   0.497  1.00  0.79           C  
ATOM     16  O   SER A   2       2.479   3.483   1.372  1.00  0.79           O  
ATOM     17  CB  SER A   2       0.488   5.186  -0.510  1.00  0.79           C  
ATOM     18  OG  SER A   2      -0.340   5.189  -1.647  1.00  0.79           O  
ATOM     19  H   SER A   2       0.370   2.676  -0.864  1.00  0.79           H  
ATOM     20  HA  SER A   2       2.280   4.703  -1.584  1.00  0.79           H  
ATOM     21 1HB  SER A   2      -0.067   4.834   0.356  1.00  0.79           H  
ATOM     22 2HB  SER A   2       0.815   6.201  -0.306  1.00  0.79           H  
ATOM     23  HG  SER A   2      -0.981   5.894  -1.503  1.00  0.79           H  
ATOM     24  N   TYR A   3       3.555   5.304   0.565  1.00  0.74           N  
ATOM     25  CA  TYR A   3       4.480   5.400   1.704  1.00  0.74           C  
ATOM     26  C   TYR A   3       4.483   6.768   2.375  1.00  0.74           C  
ATOM     27  O   TYR A   3       4.171   7.785   1.753  1.00  0.74           O  
ATOM     28  CB  TYR A   3       5.909   5.080   1.283  1.00  0.74           C  
ATOM     29  CG  TYR A   3       6.103   3.707   0.706  1.00  0.74           C  
ATOM     30  CD1 TYR A   3       6.451   3.559  -0.623  1.00  0.74           C  
ATOM     31  CD2 TYR A   3       5.902   2.595   1.498  1.00  0.74           C  
ATOM     32  CE1 TYR A   3       6.624   2.310  -1.145  1.00  0.74           C  
ATOM     33  CE2 TYR A   3       6.059   1.336   0.965  1.00  0.74           C  
ATOM     34  CZ  TYR A   3       6.423   1.190  -0.349  1.00  0.74           C  
ATOM     35  OH  TYR A   3       6.589  -0.071  -0.877  1.00  0.74           O  
ATOM     36  H   TYR A   3       3.600   5.977  -0.197  1.00  0.74           H  
ATOM     37  HA  TYR A   3       4.177   4.675   2.461  1.00  0.74           H  
ATOM     38 1HB  TYR A   3       6.245   5.808   0.545  1.00  0.74           H  
ATOM     39 2HB  TYR A   3       6.561   5.174   2.146  1.00  0.74           H  
ATOM     40  HD1 TYR A   3       6.601   4.432  -1.253  1.00  0.74           H  
ATOM     41  HD2 TYR A   3       5.618   2.721   2.547  1.00  0.74           H  
ATOM     42  HE1 TYR A   3       6.916   2.202  -2.178  1.00  0.74           H  
ATOM     43  HE2 TYR A   3       5.900   0.458   1.589  1.00  0.74           H  
ATOM     44  HH  TYR A   3       7.144  -0.019  -1.659  1.00  0.74           H  
ATOM     45  N   HIS A   4       4.867   6.807   3.645  1.00  0.70           N  
ATOM     46  CA  HIS A   4       4.951   8.086   4.346  1.00  0.70           C  
ATOM     47  C   HIS A   4       6.343   8.699   4.245  1.00  0.70           C  
ATOM     48  O   HIS A   4       7.345   8.062   4.591  1.00  0.70           O  
ATOM     49  CB  HIS A   4       4.554   7.929   5.809  1.00  0.70           C  
ATOM     50  CG  HIS A   4       3.126   7.548   5.988  1.00  0.70           C  
ATOM     51  ND1 HIS A   4       2.116   8.480   6.109  1.00  0.70           N  
ATOM     52  CD2 HIS A   4       2.535   6.338   6.058  1.00  0.70           C  
ATOM     53  CE1 HIS A   4       0.961   7.856   6.252  1.00  0.70           C  
ATOM     54  NE2 HIS A   4       1.186   6.554   6.224  1.00  0.70           N  
ATOM     55  H   HIS A   4       5.133   5.936   4.128  1.00  0.70           H  
ATOM     56  HA  HIS A   4       4.256   8.793   3.896  1.00  0.70           H  
ATOM     57 1HB  HIS A   4       5.176   7.161   6.274  1.00  0.70           H  
ATOM     58 2HB  HIS A   4       4.734   8.867   6.336  1.00  0.70           H  
ATOM     59  HD1 HIS A   4       2.226   9.474   6.089  1.00  0.70           H  
ATOM     60  HD2 HIS A   4       2.932   5.319   6.006  1.00  0.70           H  
ATOM     61  HE1 HIS A   4       0.035   8.420   6.363  1.00  0.70           H  
ATOM     62  N   LEU A   5       6.387   9.924   3.738  1.00  0.69           N  
ATOM     63  CA  LEU A   5       7.621  10.672   3.579  1.00  0.69           C  
ATOM     64  C   LEU A   5       7.711  11.805   4.573  1.00  0.69           C  
ATOM     65  O   LEU A   5       6.831  12.667   4.615  1.00  0.69           O  
ATOM     66  CB  LEU A   5       7.691  11.337   2.212  1.00  0.69           C  
ATOM     67  CG  LEU A   5       8.938  12.239   1.957  1.00  0.69           C  
ATOM     68  CD1 LEU A   5      10.203  11.375   1.865  1.00  0.69           C  
ATOM     69  CD2 LEU A   5       8.707  13.060   0.742  1.00  0.69           C  
ATOM     70  H   LEU A   5       5.510  10.369   3.471  1.00  0.69           H  
ATOM     71  HA  LEU A   5       8.464  10.001   3.717  1.00  0.69           H  
ATOM     72 1HB  LEU A   5       7.669  10.564   1.445  1.00  0.69           H  
ATOM     73 2HB  LEU A   5       6.812  11.966   2.108  1.00  0.69           H  
ATOM     74  HG  LEU A   5       9.071  12.916   2.802  1.00  0.69           H  
ATOM     75 1HD1 LEU A   5      11.063  12.009   1.707  1.00  0.69           H  
ATOM     76 2HD1 LEU A   5      10.329  10.824   2.788  1.00  0.69           H  
ATOM     77 3HD1 LEU A   5      10.112  10.679   1.033  1.00  0.69           H  
ATOM     78 1HD2 LEU A   5       9.568  13.710   0.583  1.00  0.69           H  
ATOM     79 2HD2 LEU A   5       8.575  12.403  -0.101  1.00  0.69           H  
ATOM     80 3HD2 LEU A   5       7.811  13.669   0.873  1.00  0.69           H  
ATOM     81  N   ARG A   6       8.781  11.837   5.340  1.00  0.71           N  
ATOM     82  CA  ARG A   6       9.014  12.954   6.239  1.00  0.71           C  
ATOM     83  C   ARG A   6      10.155  13.771   5.662  1.00  0.71           C  
ATOM     84  O   ARG A   6      11.216  13.218   5.366  1.00  0.71           O  
ATOM     85  CB  ARG A   6       9.345  12.510   7.653  1.00  0.71           C  
ATOM     86  CG  ARG A   6       9.635  13.667   8.597  1.00  0.71           C  
ATOM     87  CD  ARG A   6       9.973  13.214   9.973  1.00  0.71           C  
ATOM     88  NE  ARG A   6      10.373  14.331  10.817  1.00  0.71           N  
ATOM     89  CZ  ARG A   6      10.965  14.208  12.023  1.00  0.71           C  
ATOM     90  NH1 ARG A   6      11.213  13.018  12.516  1.00  0.71           N  
ATOM     91  NH2 ARG A   6      11.300  15.283  12.711  1.00  0.71           N  
ATOM     92  H   ARG A   6       9.458  11.077   5.278  1.00  0.71           H  
ATOM     93  HA  ARG A   6       8.124  13.575   6.281  1.00  0.71           H  
ATOM     94 1HB  ARG A   6       8.503  11.955   8.062  1.00  0.71           H  
ATOM     95 2HB  ARG A   6      10.201  11.847   7.644  1.00  0.71           H  
ATOM     96 1HG  ARG A   6      10.473  14.235   8.207  1.00  0.71           H  
ATOM     97 2HG  ARG A   6       8.753  14.314   8.646  1.00  0.71           H  
ATOM     98 1HD  ARG A   6       9.101  12.741  10.422  1.00  0.71           H  
ATOM     99 2HD  ARG A   6      10.794  12.499   9.934  1.00  0.71           H  
ATOM    100  HE  ARG A   6      10.199  15.263  10.469  1.00  0.71           H  
ATOM    101 1HH1 ARG A   6      10.960  12.191  11.991  1.00  0.71           H  
ATOM    102 2HH1 ARG A   6      11.656  12.927  13.419  1.00  0.71           H  
ATOM    103 1HH2 ARG A   6      11.114  16.202  12.336  1.00  0.71           H  
ATOM    104 2HH2 ARG A   6      11.744  15.187  13.612  1.00  0.71           H  
ATOM    105  N   VAL A   7       9.939  15.065   5.463  1.00  0.77           N  
ATOM    106  CA  VAL A   7      10.999  15.876   4.892  1.00  0.77           C  
ATOM    107  C   VAL A   7      11.374  17.008   5.816  1.00  0.77           C  
ATOM    108  O   VAL A   7      10.512  17.723   6.319  1.00  0.77           O  
ATOM    109  CB  VAL A   7      10.553  16.481   3.553  1.00  0.77           C  
ATOM    110  CG1 VAL A   7       9.334  17.338   3.762  1.00  0.77           C  
ATOM    111  CG2 VAL A   7      11.662  17.308   2.967  1.00  0.77           C  
ATOM    112  H   VAL A   7       9.041  15.468   5.717  1.00  0.77           H  
ATOM    113  HA  VAL A   7      11.867  15.254   4.730  1.00  0.77           H  
ATOM    114  HB  VAL A   7      10.293  15.674   2.865  1.00  0.77           H  
ATOM    115 1HG1 VAL A   7       9.020  17.762   2.822  1.00  0.77           H  
ATOM    116 2HG1 VAL A   7       8.534  16.726   4.176  1.00  0.77           H  
ATOM    117 3HG1 VAL A   7       9.574  18.147   4.454  1.00  0.77           H  
ATOM    118 1HG2 VAL A   7      11.334  17.720   2.018  1.00  0.77           H  
ATOM    119 2HG2 VAL A   7      11.908  18.111   3.642  1.00  0.77           H  
ATOM    120 3HG2 VAL A   7      12.537  16.707   2.809  1.00  0.77           H  
ATOM    121  N   LEU A   8      12.676  17.184   6.018  1.00  0.86           N  
ATOM    122  CA  LEU A   8      13.202  18.240   6.866  1.00  0.86           C  
ATOM    123  C   LEU A   8      13.693  19.418   6.027  1.00  0.86           C  
ATOM    124  O   LEU A   8      14.629  19.305   5.217  1.00  0.86           O  
ATOM    125  CB  LEU A   8      14.318  17.680   7.758  1.00  0.86           C  
ATOM    126  CG  LEU A   8      13.897  16.842   9.003  1.00  0.86           C  
ATOM    127  CD1 LEU A   8      13.031  15.656   8.589  1.00  0.86           C  
ATOM    128  CD2 LEU A   8      15.152  16.327   9.671  1.00  0.86           C  
ATOM    129  H   LEU A   8      13.321  16.524   5.591  1.00  0.86           H  
ATOM    130  HA  LEU A   8      12.407  18.602   7.509  1.00  0.86           H  
ATOM    131 1HB  LEU A   8      14.937  17.035   7.165  1.00  0.86           H  
ATOM    132 2HB  LEU A   8      14.929  18.511   8.107  1.00  0.86           H  
ATOM    133  HG  LEU A   8      13.334  17.464   9.699  1.00  0.86           H  
ATOM    134 1HD1 LEU A   8      12.775  15.077   9.468  1.00  0.86           H  
ATOM    135 2HD1 LEU A   8      12.133  16.005   8.130  1.00  0.86           H  
ATOM    136 3HD1 LEU A   8      13.584  15.026   7.887  1.00  0.86           H  
ATOM    137 1HD2 LEU A   8      14.882  15.736  10.548  1.00  0.86           H  
ATOM    138 2HD2 LEU A   8      15.707  15.700   8.968  1.00  0.86           H  
ATOM    139 3HD2 LEU A   8      15.776  17.167   9.977  1.00  0.86           H  
ATOM    140  N   LEU A   9      12.996  20.536   6.164  1.00  0.95           N  
ATOM    141  CA  LEU A   9      13.260  21.747   5.402  1.00  0.95           C  
ATOM    142  C   LEU A   9      13.774  22.857   6.309  1.00  0.95           C  
ATOM    143  O   LEU A   9      13.678  22.762   7.536  1.00  0.95           O  
ATOM    144  CB  LEU A   9      11.968  22.208   4.764  1.00  0.95           C  
ATOM    145  CG  LEU A   9      11.264  21.192   3.955  1.00  0.95           C  
ATOM    146  CD1 LEU A   9      10.022  21.738   3.537  1.00  0.95           C  
ATOM    147  CD2 LEU A   9      12.090  20.818   2.794  1.00  0.95           C  
ATOM    148  H   LEU A   9      12.212  20.572   6.818  1.00  0.95           H  
ATOM    149  HA  LEU A   9      14.007  21.538   4.636  1.00  0.95           H  
ATOM    150 1HB  LEU A   9      11.286  22.528   5.555  1.00  0.95           H  
ATOM    151 2HB  LEU A   9      12.182  23.061   4.120  1.00  0.95           H  
ATOM    152  HG  LEU A   9      11.054  20.315   4.573  1.00  0.95           H  
ATOM    153 1HD1 LEU A   9       9.489  20.987   2.984  1.00  0.95           H  
ATOM    154 2HD1 LEU A   9       9.465  22.017   4.378  1.00  0.95           H  
ATOM    155 3HD1 LEU A   9      10.201  22.619   2.923  1.00  0.95           H  
ATOM    156 1HD2 LEU A   9      11.573  20.082   2.191  1.00  0.95           H  
ATOM    157 2HD2 LEU A   9      12.297  21.701   2.183  1.00  0.95           H  
ATOM    158 3HD2 LEU A   9      13.011  20.411   3.174  1.00  0.95           H  
ATOM    159  N   GLY A  10      14.245  23.962   5.727  1.00  1.01           N  
ATOM    160  CA  GLY A  10      14.632  25.132   6.519  1.00  1.01           C  
ATOM    161  C   GLY A  10      13.443  25.703   7.319  1.00  1.01           C  
ATOM    162  O   GLY A  10      13.631  26.453   8.276  1.00  1.01           O  
ATOM    163  H   GLY A  10      14.362  24.013   4.711  1.00  1.01           H  
ATOM    164 1HA  GLY A  10      15.438  24.857   7.198  1.00  1.01           H  
ATOM    165 2HA  GLY A  10      15.025  25.897   5.849  1.00  1.01           H  
ATOM    166  N   ASP A  11      12.224  25.309   6.929  1.00  1.03           N  
ATOM    167  CA  ASP A  11      10.967  25.704   7.550  1.00  1.03           C  
ATOM    168  C   ASP A  11      10.431  24.632   8.516  1.00  1.03           C  
ATOM    169  O   ASP A  11       9.281  24.711   8.954  1.00  1.03           O  
ATOM    170  CB  ASP A  11       9.915  25.966   6.472  1.00  1.03           C  
ATOM    171  CG  ASP A  11      10.254  27.154   5.580  1.00  1.03           C  
ATOM    172  OD1 ASP A  11      10.691  28.158   6.087  1.00  1.03           O  
ATOM    173  OD2 ASP A  11      10.079  27.037   4.392  1.00  1.03           O  
ATOM    174  H   ASP A  11      12.179  24.691   6.134  1.00  1.03           H  
ATOM    175  HA  ASP A  11      11.135  26.620   8.116  1.00  1.03           H  
ATOM    176 1HB  ASP A  11       9.816  25.079   5.845  1.00  1.03           H  
ATOM    177 2HB  ASP A  11       8.948  26.141   6.944  1.00  1.03           H  
ATOM    178  N   GLY A  12      11.263  23.645   8.855  1.00  0.99           N  
ATOM    179  CA  GLY A  12      10.882  22.569   9.765  1.00  0.99           C  
ATOM    180  C   GLY A  12      10.415  21.325   9.009  1.00  0.99           C  
ATOM    181  O   GLY A  12      10.446  21.304   7.778  1.00  0.99           O  
ATOM    182  H   GLY A  12      12.201  23.618   8.458  1.00  0.99           H  
ATOM    183 1HA  GLY A  12      11.740  22.325  10.391  1.00  0.99           H  
ATOM    184 2HA  GLY A  12      10.090  22.926  10.420  1.00  0.99           H  
ATOM    185  N   PRO A  13      10.127  20.222   9.719  1.00  0.92           N  
ATOM    186  CA  PRO A  13       9.669  18.970   9.159  1.00  0.92           C  
ATOM    187  C   PRO A  13       8.224  19.007   8.675  1.00  0.92           C  
ATOM    188  O   PRO A  13       7.358  19.602   9.321  1.00  0.92           O  
ATOM    189  CB  PRO A  13       9.834  18.004  10.332  1.00  0.92           C  
ATOM    190  CG  PRO A  13       9.687  18.879  11.569  1.00  0.92           C  
ATOM    191  CD  PRO A  13      10.286  20.223  11.181  1.00  0.92           C  
ATOM    192  HA  PRO A  13      10.336  18.699   8.353  1.00  0.92           H  
ATOM    193 1HB  PRO A  13       9.064  17.219  10.266  1.00  0.92           H  
ATOM    194 2HB  PRO A  13      10.811  17.506  10.264  1.00  0.92           H  
ATOM    195 1HG  PRO A  13       8.623  18.958  11.844  1.00  0.92           H  
ATOM    196 2HG  PRO A  13      10.199  18.420  12.427  1.00  0.92           H  
ATOM    197 1HD  PRO A  13       9.702  21.029  11.644  1.00  0.92           H  
ATOM    198 2HD  PRO A  13      11.351  20.260  11.461  1.00  0.92           H  
ATOM    199  N   PHE A  14       7.968  18.268   7.600  1.00  0.84           N  
ATOM    200  CA  PHE A  14       6.628  18.045   7.056  1.00  0.84           C  
ATOM    201  C   PHE A  14       6.427  16.570   6.719  1.00  0.84           C  
ATOM    202  O   PHE A  14       7.377  15.897   6.323  1.00  0.84           O  
ATOM    203  CB  PHE A  14       6.433  18.906   5.810  1.00  0.84           C  
ATOM    204  CG  PHE A  14       6.494  20.367   6.090  1.00  0.84           C  
ATOM    205  CD1 PHE A  14       7.699  21.025   6.144  1.00  0.84           C  
ATOM    206  CD2 PHE A  14       5.339  21.096   6.285  1.00  0.84           C  
ATOM    207  CE1 PHE A  14       7.761  22.379   6.416  1.00  0.84           C  
ATOM    208  CE2 PHE A  14       5.396  22.453   6.543  1.00  0.84           C  
ATOM    209  CZ  PHE A  14       6.619  23.091   6.613  1.00  0.84           C  
ATOM    210  H   PHE A  14       8.770  17.867   7.115  1.00  0.84           H  
ATOM    211  HA  PHE A  14       5.892  18.333   7.807  1.00  0.84           H  
ATOM    212 1HB  PHE A  14       7.180  18.669   5.071  1.00  0.84           H  
ATOM    213 2HB  PHE A  14       5.463  18.687   5.397  1.00  0.84           H  
ATOM    214  HD1 PHE A  14       8.624  20.460   5.992  1.00  0.84           H  
ATOM    215  HD2 PHE A  14       4.375  20.588   6.236  1.00  0.84           H  
ATOM    216  HE1 PHE A  14       8.730  22.876   6.475  1.00  0.84           H  
ATOM    217  HE2 PHE A  14       4.478  23.017   6.700  1.00  0.84           H  
ATOM    218  HZ  PHE A  14       6.674  24.157   6.827  1.00  0.84           H  
ATOM    219  N   THR A  15       5.199  16.061   6.841  1.00  0.77           N  
ATOM    220  CA  THR A  15       4.962  14.663   6.466  1.00  0.77           C  
ATOM    221  C   THR A  15       3.857  14.522   5.425  1.00  0.77           C  
ATOM    222  O   THR A  15       2.773  15.091   5.581  1.00  0.77           O  
ATOM    223  CB  THR A  15       4.619  13.794   7.694  1.00  0.77           C  
ATOM    224  OG1 THR A  15       5.699  13.848   8.640  1.00  0.77           O  
ATOM    225  CG2 THR A  15       4.419  12.320   7.258  1.00  0.77           C  
ATOM    226  H   THR A  15       4.437  16.633   7.177  1.00  0.77           H  
ATOM    227  HA  THR A  15       5.868  14.273   6.027  1.00  0.77           H  
ATOM    228  HB  THR A  15       3.709  14.160   8.164  1.00  0.77           H  
ATOM    229  HG1 THR A  15       5.542  13.203   9.334  1.00  0.77           H  
ATOM    230 1HG2 THR A  15       4.187  11.712   8.130  1.00  0.77           H  
ATOM    231 2HG2 THR A  15       3.599  12.250   6.547  1.00  0.77           H  
ATOM    232 3HG2 THR A  15       5.334  11.951   6.792  1.00  0.77           H  
ATOM    233  N   PHE A  16       4.140  13.749   4.371  1.00  0.72           N  
ATOM    234  CA  PHE A  16       3.173  13.553   3.300  1.00  0.72           C  
ATOM    235  C   PHE A  16       3.004  12.073   2.943  1.00  0.72           C  
ATOM    236  O   PHE A  16       3.913  11.267   3.155  1.00  0.72           O  
ATOM    237  CB  PHE A  16       3.636  14.285   2.056  1.00  0.72           C  
ATOM    238  CG  PHE A  16       3.972  15.720   2.298  1.00  0.72           C  
ATOM    239  CD1 PHE A  16       5.300  16.092   2.480  1.00  0.72           C  
ATOM    240  CD2 PHE A  16       3.002  16.687   2.403  1.00  0.72           C  
ATOM    241  CE1 PHE A  16       5.631  17.401   2.721  1.00  0.72           C  
ATOM    242  CE2 PHE A  16       3.342  17.997   2.661  1.00  0.72           C  
ATOM    243  CZ  PHE A  16       4.650  18.351   2.808  1.00  0.72           C  
ATOM    244  H   PHE A  16       5.061  13.313   4.325  1.00  0.72           H  
ATOM    245  HA  PHE A  16       2.208  13.946   3.618  1.00  0.72           H  
ATOM    246 1HB  PHE A  16       4.518  13.792   1.654  1.00  0.72           H  
ATOM    247 2HB  PHE A  16       2.860  14.233   1.304  1.00  0.72           H  
ATOM    248  HD1 PHE A  16       6.084  15.332   2.420  1.00  0.72           H  
ATOM    249  HD2 PHE A  16       1.954  16.406   2.282  1.00  0.72           H  
ATOM    250  HE1 PHE A  16       6.668  17.683   2.848  1.00  0.72           H  
ATOM    251  HE2 PHE A  16       2.562  18.755   2.741  1.00  0.72           H  
ATOM    252  HZ  PHE A  16       4.908  19.389   3.007  1.00  0.72           H  
ATOM    253  N   LEU A  17       1.855  11.716   2.370  1.00  0.70           N  
ATOM    254  CA  LEU A  17       1.663  10.350   1.868  1.00  0.70           C  
ATOM    255  C   LEU A  17       1.912  10.338   0.356  1.00  0.70           C  
ATOM    256  O   LEU A  17       1.273  11.090  -0.384  1.00  0.70           O  
ATOM    257  CB  LEU A  17       0.252   9.839   2.190  1.00  0.70           C  
ATOM    258  CG  LEU A  17      -0.078   8.424   1.697  1.00  0.70           C  
ATOM    259  CD1 LEU A  17       0.814   7.437   2.422  1.00  0.70           C  
ATOM    260  CD2 LEU A  17      -1.540   8.118   1.961  1.00  0.70           C  
ATOM    261  H   LEU A  17       1.121  12.401   2.248  1.00  0.70           H  
ATOM    262  HA  LEU A  17       2.389   9.687   2.338  1.00  0.70           H  
ATOM    263 1HB  LEU A  17       0.124   9.844   3.272  1.00  0.70           H  
ATOM    264 2HB  LEU A  17      -0.475  10.521   1.753  1.00  0.70           H  
ATOM    265  HG  LEU A  17       0.125   8.352   0.628  1.00  0.70           H  
ATOM    266 1HD1 LEU A  17       0.613   6.428   2.096  1.00  0.70           H  
ATOM    267 2HD1 LEU A  17       1.829   7.681   2.218  1.00  0.70           H  
ATOM    268 3HD1 LEU A  17       0.633   7.505   3.481  1.00  0.70           H  
ATOM    269 1HD2 LEU A  17      -1.770   7.111   1.612  1.00  0.70           H  
ATOM    270 2HD2 LEU A  17      -1.737   8.186   3.033  1.00  0.70           H  
ATOM    271 3HD2 LEU A  17      -2.163   8.838   1.430  1.00  0.70           H  
ATOM    272  N   LEU A  18       2.880   9.528  -0.076  1.00  0.70           N  
ATOM    273  CA  LEU A  18       3.316   9.416  -1.470  1.00  0.70           C  
ATOM    274  C   LEU A  18       2.911   8.127  -2.154  1.00  0.70           C  
ATOM    275  O   LEU A  18       3.092   7.035  -1.619  1.00  0.70           O  
ATOM    276  CB  LEU A  18       4.838   9.517  -1.561  1.00  0.70           C  
ATOM    277  CG  LEU A  18       5.421  10.930  -1.699  1.00  0.70           C  
ATOM    278  CD1 LEU A  18       5.118  11.759  -0.455  1.00  0.70           C  
ATOM    279  CD2 LEU A  18       6.932  10.826  -1.939  1.00  0.70           C  
ATOM    280  H   LEU A  18       3.349   8.944   0.610  1.00  0.70           H  
ATOM    281  HA  LEU A  18       2.880  10.245  -2.030  1.00  0.70           H  
ATOM    282 1HB  LEU A  18       5.268   9.063  -0.665  1.00  0.70           H  
ATOM    283 2HB  LEU A  18       5.164   8.938  -2.433  1.00  0.70           H  
ATOM    284  HG  LEU A  18       4.959  11.413  -2.550  1.00  0.70           H  
ATOM    285 1HD1 LEU A  18       5.537  12.759  -0.570  1.00  0.70           H  
ATOM    286 2HD1 LEU A  18       4.055  11.839  -0.321  1.00  0.70           H  
ATOM    287 3HD1 LEU A  18       5.548  11.279   0.400  1.00  0.70           H  
ATOM    288 1HD2 LEU A  18       7.342  11.820  -2.056  1.00  0.70           H  
ATOM    289 2HD2 LEU A  18       7.406  10.337  -1.091  1.00  0.70           H  
ATOM    290 3HD2 LEU A  18       7.118  10.247  -2.851  1.00  0.70           H  
ATOM    291  N   ALA A  19       2.390   8.235  -3.365  1.00  0.69           N  
ATOM    292  CA  ALA A  19       2.013   7.038  -4.107  1.00  0.69           C  
ATOM    293  C   ALA A  19       3.248   6.180  -4.366  1.00  0.69           C  
ATOM    294  O   ALA A  19       4.360   6.691  -4.519  1.00  0.69           O  
ATOM    295  CB  ALA A  19       1.320   7.390  -5.406  1.00  0.69           C  
ATOM    296  H   ALA A  19       2.263   9.155  -3.779  1.00  0.69           H  
ATOM    297  HA  ALA A  19       1.324   6.459  -3.491  1.00  0.69           H  
ATOM    298 1HB  ALA A  19       1.034   6.476  -5.924  1.00  0.69           H  
ATOM    299 2HB  ALA A  19       0.428   7.981  -5.194  1.00  0.69           H  
ATOM    300 3HB  ALA A  19       1.990   7.965  -6.032  1.00  0.69           H  
ATOM    301  N   LEU A  20       3.032   4.877  -4.468  1.00  0.69           N  
ATOM    302  CA  LEU A  20       4.082   3.878  -4.678  1.00  0.69           C  
ATOM    303  C   LEU A  20       5.149   4.221  -5.715  1.00  0.69           C  
ATOM    304  O   LEU A  20       6.321   3.913  -5.516  1.00  0.69           O  
ATOM    305  CB  LEU A  20       3.415   2.572  -5.098  1.00  0.69           C  
ATOM    306  CG  LEU A  20       4.322   1.398  -5.400  1.00  0.69           C  
ATOM    307  CD1 LEU A  20       5.105   1.057  -4.186  1.00  0.69           C  
ATOM    308  CD2 LEU A  20       3.469   0.224  -5.832  1.00  0.69           C  
ATOM    309  H   LEU A  20       2.086   4.545  -4.351  1.00  0.69           H  
ATOM    310  HA  LEU A  20       4.582   3.723  -3.719  1.00  0.69           H  
ATOM    311 1HB  LEU A  20       2.750   2.271  -4.306  1.00  0.69           H  
ATOM    312 2HB  LEU A  20       2.821   2.759  -5.990  1.00  0.69           H  
ATOM    313  HG  LEU A  20       5.019   1.664  -6.196  1.00  0.69           H  
ATOM    314 1HD1 LEU A  20       5.765   0.218  -4.396  1.00  0.69           H  
ATOM    315 2HD1 LEU A  20       5.689   1.925  -3.920  1.00  0.69           H  
ATOM    316 3HD1 LEU A  20       4.440   0.799  -3.373  1.00  0.69           H  
ATOM    317 1HD2 LEU A  20       4.111  -0.629  -6.054  1.00  0.69           H  
ATOM    318 2HD2 LEU A  20       2.780  -0.038  -5.034  1.00  0.69           H  
ATOM    319 3HD2 LEU A  20       2.906   0.497  -6.724  1.00  0.69           H  
ATOM    320  N   ASN A  21       4.745   4.784  -6.851  1.00  0.68           N  
ATOM    321  CA  ASN A  21       5.697   5.080  -7.916  1.00  0.68           C  
ATOM    322  C   ASN A  21       5.937   6.576  -8.140  1.00  0.68           C  
ATOM    323  O   ASN A  21       6.383   6.980  -9.216  1.00  0.68           O  
ATOM    324  CB  ASN A  21       5.264   4.421  -9.211  1.00  0.68           C  
ATOM    325  CG  ASN A  21       5.354   2.912  -9.156  1.00  0.68           C  
ATOM    326  OD1 ASN A  21       6.451   2.343  -9.187  1.00  0.68           O  
ATOM    327  ND2 ASN A  21       4.223   2.256  -9.089  1.00  0.68           N  
ATOM    328  H   ASN A  21       3.773   5.022  -6.966  1.00  0.68           H  
ATOM    329  HA  ASN A  21       6.651   4.652  -7.628  1.00  0.68           H  
ATOM    330 1HB  ASN A  21       4.236   4.706  -9.436  1.00  0.68           H  
ATOM    331 2HB  ASN A  21       5.891   4.782 -10.026  1.00  0.68           H  
ATOM    332 1HD2 ASN A  21       4.230   1.254  -9.072  1.00  0.68           H  
ATOM    333 2HD2 ASN A  21       3.356   2.752  -9.073  1.00  0.68           H  
ATOM    334  N   GLU A  22       5.618   7.404  -7.152  1.00  0.67           N  
ATOM    335  CA  GLU A  22       5.795   8.847  -7.309  1.00  0.67           C  
ATOM    336  C   GLU A  22       7.169   9.344  -6.858  1.00  0.67           C  
ATOM    337  O   GLU A  22       7.664   8.992  -5.788  1.00  0.67           O  
ATOM    338  CB  GLU A  22       4.677   9.580  -6.575  1.00  0.67           C  
ATOM    339  CG  GLU A  22       4.644  11.088  -6.718  1.00  0.67           C  
ATOM    340  CD  GLU A  22       3.429  11.680  -6.030  1.00  0.67           C  
ATOM    341  OE1 GLU A  22       3.301  11.523  -4.838  1.00  0.67           O  
ATOM    342  OE2 GLU A  22       2.624  12.303  -6.700  1.00  0.67           O  
ATOM    343  H   GLU A  22       5.251   7.040  -6.270  1.00  0.67           H  
ATOM    344  HA  GLU A  22       5.698   9.082  -8.368  1.00  0.67           H  
ATOM    345 1HB  GLU A  22       3.724   9.208  -6.932  1.00  0.67           H  
ATOM    346 2HB  GLU A  22       4.734   9.348  -5.507  1.00  0.67           H  
ATOM    347 1HG  GLU A  22       5.545  11.500  -6.283  1.00  0.67           H  
ATOM    348 2HG  GLU A  22       4.632  11.351  -7.774  1.00  0.67           H  
ATOM    349  N   ARG A  23       7.780  10.175  -7.695  1.00  0.66           N  
ATOM    350  CA  ARG A  23       9.083  10.760  -7.400  1.00  0.66           C  
ATOM    351  C   ARG A  23       8.972  11.699  -6.203  1.00  0.66           C  
ATOM    352  O   ARG A  23       7.999  12.453  -6.101  1.00  0.66           O  
ATOM    353  CB  ARG A  23       9.594  11.534  -8.600  1.00  0.66           C  
ATOM    354  CG  ARG A  23       9.878  10.707  -9.830  1.00  0.66           C  
ATOM    355  CD  ARG A  23      10.324  11.551 -10.937  1.00  0.66           C  
ATOM    356  NE  ARG A  23      10.573  10.800 -12.160  1.00  0.66           N  
ATOM    357  CZ  ARG A  23      11.363  11.226 -13.170  1.00  0.66           C  
ATOM    358  NH1 ARG A  23      12.030  12.360 -13.064  1.00  0.66           N  
ATOM    359  NH2 ARG A  23      11.477  10.500 -14.272  1.00  0.66           N  
ATOM    360  H   ARG A  23       7.322  10.407  -8.564  1.00  0.66           H  
ATOM    361  HA  ARG A  23       9.774   9.963  -7.162  1.00  0.66           H  
ATOM    362 1HB  ARG A  23       8.874  12.304  -8.876  1.00  0.66           H  
ATOM    363 2HB  ARG A  23      10.528  12.039  -8.329  1.00  0.66           H  
ATOM    364 1HG  ARG A  23      10.686  10.026  -9.614  1.00  0.66           H  
ATOM    365 2HG  ARG A  23       8.989  10.152 -10.129  1.00  0.66           H  
ATOM    366 1HD  ARG A  23       9.557  12.300 -11.150  1.00  0.66           H  
ATOM    367 2HD  ARG A  23      11.209  12.040 -10.654  1.00  0.66           H  
ATOM    368  HE  ARG A  23      10.082   9.926 -12.282  1.00  0.66           H  
ATOM    369 1HH1 ARG A  23      11.989  12.918 -12.198  1.00  0.66           H  
ATOM    370 2HH1 ARG A  23      12.617  12.669 -13.823  1.00  0.66           H  
ATOM    371 1HH2 ARG A  23      10.970   9.629 -14.360  1.00  0.66           H  
ATOM    372 2HH2 ARG A  23      12.069  10.819 -15.026  1.00  0.66           H  
ATOM    373  N   ILE A  24       9.971  11.691  -5.325  1.00  0.65           N  
ATOM    374  CA  ILE A  24       9.908  12.528  -4.134  1.00  0.65           C  
ATOM    375  C   ILE A  24       9.879  14.018  -4.449  1.00  0.65           C  
ATOM    376  O   ILE A  24       9.061  14.753  -3.896  1.00  0.65           O  
ATOM    377  CB  ILE A  24      11.074  12.274  -3.168  1.00  0.65           C  
ATOM    378  CG1 ILE A  24      10.996  10.899  -2.568  1.00  0.65           C  
ATOM    379  CG2 ILE A  24      10.950  13.292  -2.093  1.00  0.65           C  
ATOM    380  CD1 ILE A  24      12.242  10.473  -1.808  1.00  0.65           C  
ATOM    381  H   ILE A  24      10.749  11.055  -5.478  1.00  0.65           H  
ATOM    382  HA  ILE A  24       8.990  12.284  -3.610  1.00  0.65           H  
ATOM    383  HB  ILE A  24      12.036  12.366  -3.680  1.00  0.65           H  
ATOM    384 1HG1 ILE A  24      10.140  10.859  -1.900  1.00  0.65           H  
ATOM    385 2HG1 ILE A  24      10.852  10.202  -3.370  1.00  0.65           H  
ATOM    386 1HG2 ILE A  24      11.721  13.153  -1.361  1.00  0.65           H  
ATOM    387 2HG2 ILE A  24      11.022  14.286  -2.522  1.00  0.65           H  
ATOM    388 3HG2 ILE A  24      10.001  13.175  -1.640  1.00  0.65           H  
ATOM    389 1HD1 ILE A  24      12.102   9.462  -1.424  1.00  0.65           H  
ATOM    390 2HD1 ILE A  24      13.101  10.491  -2.481  1.00  0.65           H  
ATOM    391 3HD1 ILE A  24      12.416  11.156  -0.977  1.00  0.65           H  
ATOM    392  N   GLY A  25      10.745  14.471  -5.347  1.00  0.66           N  
ATOM    393  CA  GLY A  25      10.801  15.879  -5.716  1.00  0.66           C  
ATOM    394  C   GLY A  25       9.444  16.386  -6.188  1.00  0.66           C  
ATOM    395  O   GLY A  25       8.952  17.405  -5.692  1.00  0.66           O  
ATOM    396  H   GLY A  25      11.411  13.841  -5.780  1.00  0.66           H  
ATOM    397 1HA  GLY A  25      11.137  16.464  -4.860  1.00  0.66           H  
ATOM    398 2HA  GLY A  25      11.538  16.013  -6.507  1.00  0.66           H  
ATOM    399  N   GLU A  26       8.843  15.695  -7.162  1.00  0.67           N  
ATOM    400  CA  GLU A  26       7.551  16.137  -7.662  1.00  0.67           C  
ATOM    401  C   GLU A  26       6.506  16.082  -6.564  1.00  0.67           C  
ATOM    402  O   GLU A  26       5.674  16.981  -6.464  1.00  0.67           O  
ATOM    403  CB  GLU A  26       7.073  15.293  -8.850  1.00  0.67           C  
ATOM    404  CG  GLU A  26       7.865  15.481 -10.139  1.00  0.67           C  
ATOM    405  CD  GLU A  26       7.336  14.637 -11.282  1.00  0.67           C  
ATOM    406  OE1 GLU A  26       6.442  13.853 -11.055  1.00  0.67           O  
ATOM    407  OE2 GLU A  26       7.828  14.778 -12.376  1.00  0.67           O  
ATOM    408  H   GLU A  26       9.279  14.865  -7.533  1.00  0.67           H  
ATOM    409  HA  GLU A  26       7.644  17.172  -7.991  1.00  0.67           H  
ATOM    410 1HB  GLU A  26       7.121  14.235  -8.577  1.00  0.67           H  
ATOM    411 2HB  GLU A  26       6.031  15.526  -9.060  1.00  0.67           H  
ATOM    412 1HG  GLU A  26       7.830  16.531 -10.426  1.00  0.67           H  
ATOM    413 2HG  GLU A  26       8.907  15.216  -9.950  1.00  0.67           H  
ATOM    414  N   ALA A  27       6.546  15.051  -5.714  1.00  0.69           N  
ATOM    415  CA  ALA A  27       5.551  14.964  -4.660  1.00  0.69           C  
ATOM    416  C   ALA A  27       5.628  16.163  -3.746  1.00  0.69           C  
ATOM    417  O   ALA A  27       4.607  16.765  -3.398  1.00  0.69           O  
ATOM    418  CB  ALA A  27       5.771  13.731  -3.836  1.00  0.69           C  
ATOM    419  H   ALA A  27       7.235  14.304  -5.812  1.00  0.69           H  
ATOM    420  HA  ALA A  27       4.566  14.929  -5.122  1.00  0.69           H  
ATOM    421 1HB  ALA A  27       5.006  13.684  -3.068  1.00  0.69           H  
ATOM    422 2HB  ALA A  27       5.713  12.855  -4.464  1.00  0.69           H  
ATOM    423 3HB  ALA A  27       6.751  13.775  -3.375  1.00  0.69           H  
ATOM    424  N   LEU A  28       6.847  16.558  -3.407  1.00  0.72           N  
ATOM    425  CA  LEU A  28       7.009  17.689  -2.533  1.00  0.72           C  
ATOM    426  C   LEU A  28       6.447  18.932  -3.195  1.00  0.72           C  
ATOM    427  O   LEU A  28       5.681  19.676  -2.569  1.00  0.72           O  
ATOM    428  CB  LEU A  28       8.495  17.831  -2.167  1.00  0.72           C  
ATOM    429  CG  LEU A  28       9.024  16.737  -1.197  1.00  0.72           C  
ATOM    430  CD1 LEU A  28      10.537  16.852  -1.036  1.00  0.72           C  
ATOM    431  CD2 LEU A  28       8.329  16.903   0.133  1.00  0.72           C  
ATOM    432  H   LEU A  28       7.664  16.039  -3.734  1.00  0.72           H  
ATOM    433  HA  LEU A  28       6.448  17.505  -1.620  1.00  0.72           H  
ATOM    434 1HB  LEU A  28       9.074  17.748  -3.087  1.00  0.72           H  
ATOM    435 2HB  LEU A  28       8.687  18.801  -1.747  1.00  0.72           H  
ATOM    436  HG  LEU A  28       8.801  15.750  -1.602  1.00  0.72           H  
ATOM    437 1HD1 LEU A  28      10.885  16.081  -0.359  1.00  0.72           H  
ATOM    438 2HD1 LEU A  28      11.012  16.723  -2.007  1.00  0.72           H  
ATOM    439 3HD1 LEU A  28      10.785  17.832  -0.630  1.00  0.72           H  
ATOM    440 1HD2 LEU A  28       8.678  16.141   0.826  1.00  0.72           H  
ATOM    441 2HD2 LEU A  28       8.552  17.887   0.530  1.00  0.72           H  
ATOM    442 3HD2 LEU A  28       7.252  16.803  -0.005  1.00  0.72           H  
ATOM    443  N   ALA A  29       6.713  19.099  -4.494  1.00  0.75           N  
ATOM    444  CA  ALA A  29       6.190  20.254  -5.208  1.00  0.75           C  
ATOM    445  C   ALA A  29       4.658  20.260  -5.212  1.00  0.75           C  
ATOM    446  O   ALA A  29       4.032  21.303  -4.989  1.00  0.75           O  
ATOM    447  CB  ALA A  29       6.712  20.255  -6.634  1.00  0.75           C  
ATOM    448  H   ALA A  29       7.329  18.439  -4.974  1.00  0.75           H  
ATOM    449  HA  ALA A  29       6.536  21.151  -4.697  1.00  0.75           H  
ATOM    450 1HB  ALA A  29       6.343  21.133  -7.155  1.00  0.75           H  
ATOM    451 2HB  ALA A  29       7.802  20.267  -6.616  1.00  0.75           H  
ATOM    452 3HB  ALA A  29       6.370  19.358  -7.143  1.00  0.75           H  
ATOM    453  N   LYS A  30       4.048  19.082  -5.388  1.00  0.79           N  
ATOM    454  CA  LYS A  30       2.591  18.951  -5.429  1.00  0.79           C  
ATOM    455  C   LYS A  30       1.953  19.366  -4.113  1.00  0.79           C  
ATOM    456  O   LYS A  30       0.836  19.889  -4.093  1.00  0.79           O  
ATOM    457  CB  LYS A  30       2.168  17.520  -5.777  1.00  0.79           C  
ATOM    458  CG  LYS A  30       2.449  17.099  -7.228  1.00  0.79           C  
ATOM    459  CD  LYS A  30       2.019  15.662  -7.463  1.00  0.79           C  
ATOM    460  CE  LYS A  30       2.414  15.159  -8.839  1.00  0.79           C  
ATOM    461  NZ  LYS A  30       1.965  13.754  -9.044  1.00  0.79           N  
ATOM    462  H   LYS A  30       4.620  18.252  -5.551  1.00  0.79           H  
ATOM    463  HA  LYS A  30       2.212  19.616  -6.204  1.00  0.79           H  
ATOM    464 1HB  LYS A  30       2.695  16.823  -5.125  1.00  0.79           H  
ATOM    465 2HB  LYS A  30       1.104  17.399  -5.585  1.00  0.79           H  
ATOM    466 1HG  LYS A  30       1.892  17.748  -7.903  1.00  0.79           H  
ATOM    467 2HG  LYS A  30       3.498  17.201  -7.452  1.00  0.79           H  
ATOM    468 1HD  LYS A  30       2.490  15.018  -6.713  1.00  0.79           H  
ATOM    469 2HD  LYS A  30       0.940  15.580  -7.354  1.00  0.79           H  
ATOM    470 1HE  LYS A  30       1.980  15.792  -9.609  1.00  0.79           H  
ATOM    471 2HE  LYS A  30       3.502  15.193  -8.921  1.00  0.79           H  
ATOM    472 1HZ  LYS A  30       2.257  13.425  -9.950  1.00  0.79           H  
ATOM    473 2HZ  LYS A  30       2.376  13.160  -8.305  1.00  0.79           H  
ATOM    474 3HZ  LYS A  30       0.963  13.706  -8.972  1.00  0.79           H  
ATOM    475  N   HIS A  31       2.681  19.174  -3.014  1.00  0.82           N  
ATOM    476  CA  HIS A  31       2.172  19.518  -1.698  1.00  0.82           C  
ATOM    477  C   HIS A  31       2.602  20.915  -1.224  1.00  0.82           C  
ATOM    478  O   HIS A  31       2.393  21.262  -0.059  1.00  0.82           O  
ATOM    479  CB  HIS A  31       2.616  18.502  -0.652  1.00  0.82           C  
ATOM    480  CG  HIS A  31       2.066  17.097  -0.833  1.00  0.82           C  
ATOM    481  ND1 HIS A  31       0.729  16.788  -0.650  1.00  0.82           N  
ATOM    482  CD2 HIS A  31       2.680  15.924  -1.138  1.00  0.82           C  
ATOM    483  CE1 HIS A  31       0.546  15.493  -0.859  1.00  0.82           C  
ATOM    484  NE2 HIS A  31       1.708  14.949  -1.159  1.00  0.82           N  
ATOM    485  H   HIS A  31       3.592  18.714  -3.100  1.00  0.82           H  
ATOM    486  HA  HIS A  31       1.084  19.508  -1.727  1.00  0.82           H  
ATOM    487 1HB  HIS A  31       3.711  18.444  -0.646  1.00  0.82           H  
ATOM    488 2HB  HIS A  31       2.300  18.864   0.308  1.00  0.82           H  
ATOM    489  HD2 HIS A  31       3.739  15.777  -1.329  1.00  0.82           H  
ATOM    490  HE1 HIS A  31      -0.403  14.963  -0.793  1.00  0.82           H  
ATOM    491  HE2 HIS A  31       1.857  13.966  -1.366  1.00  0.82           H  
ATOM    492  N   GLY A  32       3.182  21.726  -2.117  1.00  0.85           N  
ATOM    493  CA  GLY A  32       3.581  23.089  -1.767  1.00  0.85           C  
ATOM    494  C   GLY A  32       5.009  23.263  -1.240  1.00  0.85           C  
ATOM    495  O   GLY A  32       5.366  24.347  -0.770  1.00  0.85           O  
ATOM    496  H   GLY A  32       3.350  21.408  -3.073  1.00  0.85           H  
ATOM    497 1HA  GLY A  32       3.457  23.714  -2.651  1.00  0.85           H  
ATOM    498 2HA  GLY A  32       2.884  23.475  -1.026  1.00  0.85           H  
ATOM    499  N   ILE A  33       5.825  22.216  -1.300  1.00  0.86           N  
ATOM    500  CA  ILE A  33       7.202  22.305  -0.839  1.00  0.86           C  
ATOM    501  C   ILE A  33       8.172  22.459  -1.999  1.00  0.86           C  
ATOM    502  O   ILE A  33       8.359  21.540  -2.793  1.00  0.86           O  
ATOM    503  CB  ILE A  33       7.598  21.068  -0.035  1.00  0.86           C  
ATOM    504  CG1 ILE A  33       6.650  20.855   1.179  1.00  0.86           C  
ATOM    505  CG2 ILE A  33       9.064  21.098   0.277  1.00  0.86           C  
ATOM    506  CD1 ILE A  33       6.552  22.013   2.154  1.00  0.86           C  
ATOM    507  H   ILE A  33       5.508  21.338  -1.705  1.00  0.86           H  
ATOM    508  HA  ILE A  33       7.300  23.177  -0.196  1.00  0.86           H  
ATOM    509  HB  ILE A  33       7.411  20.215  -0.650  1.00  0.86           H  
ATOM    510 1HG1 ILE A  33       5.647  20.639   0.798  1.00  0.86           H  
ATOM    511 2HG1 ILE A  33       7.006  19.987   1.730  1.00  0.86           H  
ATOM    512 1HG2 ILE A  33       9.352  20.188   0.795  1.00  0.86           H  
ATOM    513 2HG2 ILE A  33       9.631  21.175  -0.651  1.00  0.86           H  
ATOM    514 3HG2 ILE A  33       9.274  21.959   0.885  1.00  0.86           H  
ATOM    515 1HD1 ILE A  33       5.869  21.752   2.963  1.00  0.86           H  
ATOM    516 2HD1 ILE A  33       7.516  22.238   2.565  1.00  0.86           H  
ATOM    517 3HD1 ILE A  33       6.174  22.892   1.634  1.00  0.86           H  
ATOM    518  N   GLU A  34       8.824  23.606  -2.088  1.00  0.85           N  
ATOM    519  CA  GLU A  34       9.723  23.811  -3.207  1.00  0.85           C  
ATOM    520  C   GLU A  34      11.104  23.237  -2.953  1.00  0.85           C  
ATOM    521  O   GLU A  34      11.756  23.556  -1.958  1.00  0.85           O  
ATOM    522  CB  GLU A  34       9.853  25.301  -3.542  1.00  0.85           C  
ATOM    523  CG  GLU A  34      10.747  25.602  -4.756  1.00  0.85           C  
ATOM    524  CD  GLU A  34      10.839  27.079  -5.089  1.00  0.85           C  
ATOM    525  OE1 GLU A  34      10.157  27.858  -4.465  1.00  0.85           O  
ATOM    526  OE2 GLU A  34      11.594  27.421  -5.971  1.00  0.85           O  
ATOM    527  H   GLU A  34       8.665  24.336  -1.407  1.00  0.85           H  
ATOM    528  HA  GLU A  34       9.306  23.302  -4.077  1.00  0.85           H  
ATOM    529 1HB  GLU A  34       8.865  25.716  -3.740  1.00  0.85           H  
ATOM    530 2HB  GLU A  34      10.266  25.830  -2.684  1.00  0.85           H  
ATOM    531 1HG  GLU A  34      11.754  25.229  -4.554  1.00  0.85           H  
ATOM    532 2HG  GLU A  34      10.362  25.060  -5.619  1.00  0.85           H  
ATOM    533  N   VAL A  35      11.540  22.407  -3.882  1.00  0.84           N  
ATOM    534  CA  VAL A  35      12.869  21.832  -3.876  1.00  0.84           C  
ATOM    535  C   VAL A  35      13.514  22.294  -5.174  1.00  0.84           C  
ATOM    536  O   VAL A  35      12.917  22.094  -6.231  1.00  0.84           O  
ATOM    537  CB  VAL A  35      12.834  20.302  -3.831  1.00  0.84           C  
ATOM    538  CG1 VAL A  35      14.246  19.747  -3.868  1.00  0.84           C  
ATOM    539  CG2 VAL A  35      12.094  19.848  -2.577  1.00  0.84           C  
ATOM    540  H   VAL A  35      10.913  22.175  -4.640  1.00  0.84           H  
ATOM    541  HA  VAL A  35      13.398  22.175  -2.997  1.00  0.84           H  
ATOM    542  HB  VAL A  35      12.315  19.929  -4.713  1.00  0.84           H  
ATOM    543 1HG1 VAL A  35      14.200  18.668  -3.858  1.00  0.84           H  
ATOM    544 2HG1 VAL A  35      14.749  20.077  -4.780  1.00  0.84           H  
ATOM    545 3HG1 VAL A  35      14.804  20.098  -3.001  1.00  0.84           H  
ATOM    546 1HG2 VAL A  35      12.070  18.769  -2.561  1.00  0.84           H  
ATOM    547 2HG2 VAL A  35      12.611  20.216  -1.691  1.00  0.84           H  
ATOM    548 3HG2 VAL A  35      11.072  20.235  -2.587  1.00  0.84           H  
ATOM    549  N   PRO A  36      14.673  22.954  -5.157  1.00  0.81           N  
ATOM    550  CA  PRO A  36      15.341  23.419  -6.351  1.00  0.81           C  
ATOM    551  C   PRO A  36      15.534  22.271  -7.329  1.00  0.81           C  
ATOM    552  O   PRO A  36      15.866  21.157  -6.929  1.00  0.81           O  
ATOM    553  CB  PRO A  36      16.679  23.921  -5.796  1.00  0.81           C  
ATOM    554  CG  PRO A  36      16.358  24.343  -4.378  1.00  0.81           C  
ATOM    555  CD  PRO A  36      15.340  23.330  -3.893  1.00  0.81           C  
ATOM    556  HA  PRO A  36      14.757  24.233  -6.806  1.00  0.81           H  
ATOM    557 1HB  PRO A  36      17.428  23.110  -5.841  1.00  0.81           H  
ATOM    558 2HB  PRO A  36      17.059  24.745  -6.416  1.00  0.81           H  
ATOM    559 1HG  PRO A  36      17.276  24.350  -3.769  1.00  0.81           H  
ATOM    560 2HG  PRO A  36      15.961  25.370  -4.370  1.00  0.81           H  
ATOM    561 1HD  PRO A  36      15.827  22.460  -3.423  1.00  0.81           H  
ATOM    562 2HD  PRO A  36      14.652  23.862  -3.213  1.00  0.81           H  
ATOM    563  N   SER A  37      15.300  22.551  -8.608  1.00  0.79           N  
ATOM    564  CA  SER A  37      15.462  21.559  -9.666  1.00  0.79           C  
ATOM    565  C   SER A  37      15.724  22.256 -10.995  1.00  0.79           C  
ATOM    566  O   SER A  37      14.806  22.821 -11.595  1.00  0.79           O  
ATOM    567  CB  SER A  37      14.205  20.710  -9.761  1.00  0.79           C  
ATOM    568  OG  SER A  37      14.300  19.759 -10.796  1.00  0.79           O  
ATOM    569  H   SER A  37      15.013  23.484  -8.863  1.00  0.79           H  
ATOM    570  HA  SER A  37      16.320  20.922  -9.430  1.00  0.79           H  
ATOM    571 1HB  SER A  37      14.046  20.197  -8.809  1.00  0.79           H  
ATOM    572 2HB  SER A  37      13.344  21.353  -9.931  1.00  0.79           H  
ATOM    573  HG  SER A  37      15.094  19.199 -10.612  1.00  0.79           H  
ATOM    574  N   SER A  38      16.965  22.189 -11.463  1.00  0.76           N  
ATOM    575  CA  SER A  38      17.390  22.884 -12.668  1.00  0.76           C  
ATOM    576  C   SER A  38      17.410  21.992 -13.896  1.00  0.76           C  
ATOM    577  O   SER A  38      17.438  22.480 -15.026  1.00  0.76           O  
ATOM    578  CB  SER A  38      18.808  23.375 -12.466  1.00  0.76           C  
ATOM    579  OG  SER A  38      18.899  24.202 -11.349  1.00  0.76           O  
ATOM    580  H   SER A  38      17.681  21.718 -10.907  1.00  0.76           H  
ATOM    581  HA  SER A  38      16.716  23.722 -12.846  1.00  0.76           H  
ATOM    582 1HB  SER A  38      19.477  22.522 -12.343  1.00  0.76           H  
ATOM    583 2HB  SER A  38      19.128  23.916 -13.352  1.00  0.76           H  
ATOM    584  HG  SER A  38      18.958  23.560 -10.593  1.00  0.76           H  
ATOM    585  N   CYS A  39      17.457  20.687 -13.671  1.00  0.73           N  
ATOM    586  CA  CYS A  39      17.674  19.744 -14.759  1.00  0.73           C  
ATOM    587  C   CYS A  39      16.533  18.740 -14.917  1.00  0.73           C  
ATOM    588  O   CYS A  39      16.133  18.425 -16.037  1.00  0.73           O  
ATOM    589  CB  CYS A  39      19.001  19.032 -14.516  1.00  0.73           C  
ATOM    590  SG  CYS A  39      20.357  20.226 -14.270  1.00  0.73           S  
ATOM    591  H   CYS A  39      17.389  20.351 -12.721  1.00  0.73           H  
ATOM    592  HA  CYS A  39      17.759  20.308 -15.688  1.00  0.73           H  
ATOM    593 1HB  CYS A  39      18.926  18.397 -13.631  1.00  0.73           H  
ATOM    594 2HB  CYS A  39      19.248  18.393 -15.366  1.00  0.73           H  
ATOM    595  N   ARG A  40      15.962  18.271 -13.800  1.00  0.71           N  
ATOM    596  CA  ARG A  40      14.884  17.279 -13.795  1.00  0.71           C  
ATOM    597  C   ARG A  40      15.250  15.966 -14.486  1.00  0.71           C  
ATOM    598  O   ARG A  40      14.448  15.413 -15.245  1.00  0.71           O  
ATOM    599  CB  ARG A  40      13.625  17.855 -14.422  1.00  0.71           C  
ATOM    600  CG  ARG A  40      13.085  19.077 -13.698  1.00  0.71           C  
ATOM    601  CD  ARG A  40      11.824  19.589 -14.281  1.00  0.71           C  
ATOM    602  NE  ARG A  40      11.366  20.776 -13.572  1.00  0.71           N  
ATOM    603  CZ  ARG A  40      10.269  21.492 -13.888  1.00  0.71           C  
ATOM    604  NH1 ARG A  40       9.513  21.133 -14.903  1.00  0.71           N  
ATOM    605  NH2 ARG A  40       9.954  22.557 -13.174  1.00  0.71           N  
ATOM    606  H   ARG A  40      16.307  18.542 -12.880  1.00  0.71           H  
ATOM    607  HA  ARG A  40      14.638  17.059 -12.762  1.00  0.71           H  
ATOM    608 1HB  ARG A  40      13.787  18.117 -15.461  1.00  0.71           H  
ATOM    609 2HB  ARG A  40      12.842  17.098 -14.400  1.00  0.71           H  
ATOM    610 1HG  ARG A  40      12.881  18.802 -12.666  1.00  0.71           H  
ATOM    611 2HG  ARG A  40      13.828  19.878 -13.717  1.00  0.71           H  
ATOM    612 1HD  ARG A  40      11.984  19.853 -15.326  1.00  0.71           H  
ATOM    613 2HD  ARG A  40      11.051  18.827 -14.209  1.00  0.71           H  
ATOM    614  HE  ARG A  40      11.923  21.091 -12.783  1.00  0.71           H  
ATOM    615 1HH1 ARG A  40       9.754  20.318 -15.449  1.00  0.71           H  
ATOM    616 2HH1 ARG A  40       8.692  21.672 -15.135  1.00  0.71           H  
ATOM    617 1HH2 ARG A  40      10.539  22.832 -12.394  1.00  0.71           H  
ATOM    618 2HH2 ARG A  40       9.133  23.097 -13.406  1.00  0.71           H  
ATOM    619  N   ASP A  41      16.467  15.467 -14.239  1.00  0.70           N  
ATOM    620  CA  ASP A  41      16.846  14.192 -14.831  1.00  0.70           C  
ATOM    621  C   ASP A  41      17.808  13.383 -13.971  1.00  0.70           C  
ATOM    622  O   ASP A  41      18.274  12.323 -14.380  1.00  0.70           O  
ATOM    623  CB  ASP A  41      17.474  14.385 -16.202  1.00  0.70           C  
ATOM    624  CG  ASP A  41      18.794  15.146 -16.190  1.00  0.70           C  
ATOM    625  OD1 ASP A  41      19.268  15.556 -15.128  1.00  0.70           O  
ATOM    626  OD2 ASP A  41      19.371  15.246 -17.267  1.00  0.70           O  
ATOM    627  H   ASP A  41      17.080  15.947 -13.584  1.00  0.70           H  
ATOM    628  HA  ASP A  41      15.941  13.597 -14.955  1.00  0.70           H  
ATOM    629 1HB  ASP A  41      17.621  13.418 -16.655  1.00  0.70           H  
ATOM    630 2HB  ASP A  41      16.769  14.935 -16.835  1.00  0.70           H  
ATOM    631  N   GLY A  42      18.093  13.856 -12.768  1.00  0.70           N  
ATOM    632  CA  GLY A  42      18.965  13.127 -11.877  1.00  0.70           C  
ATOM    633  C   GLY A  42      20.458  13.364 -12.089  1.00  0.70           C  
ATOM    634  O   GLY A  42      21.261  12.634 -11.495  1.00  0.70           O  
ATOM    635  H   GLY A  42      17.721  14.746 -12.457  1.00  0.70           H  
ATOM    636 1HA  GLY A  42      18.704  13.391 -10.851  1.00  0.70           H  
ATOM    637 2HA  GLY A  42      18.754  12.075 -11.987  1.00  0.70           H  
ATOM    638  N   SER A  43      20.844  14.292 -12.987  1.00  0.69           N  
ATOM    639  CA  SER A  43      22.265  14.577 -13.191  1.00  0.69           C  
ATOM    640  C   SER A  43      22.743  15.702 -12.280  1.00  0.69           C  
ATOM    641  O   SER A  43      23.928  15.803 -11.964  1.00  0.69           O  
ATOM    642  CB  SER A  43      22.533  15.014 -14.629  1.00  0.69           C  
ATOM    643  OG  SER A  43      21.917  16.232 -14.919  1.00  0.69           O  
ATOM    644  H   SER A  43      20.149  14.810 -13.543  1.00  0.69           H  
ATOM    645  HA  SER A  43      22.844  13.684 -12.968  1.00  0.69           H  
ATOM    646 1HB  SER A  43      23.605  15.105 -14.777  1.00  0.69           H  
ATOM    647 2HB  SER A  43      22.176  14.265 -15.311  1.00  0.69           H  
ATOM    648  HG  SER A  43      20.953  16.039 -14.996  1.00  0.69           H  
ATOM    649  N   CYS A  44      21.824  16.572 -11.889  1.00  0.69           N  
ATOM    650  CA  CYS A  44      22.188  17.737 -11.109  1.00  0.69           C  
ATOM    651  C   CYS A  44      22.074  17.510  -9.590  1.00  0.69           C  
ATOM    652  O   CYS A  44      21.160  16.820  -9.126  1.00  0.69           O  
ATOM    653  CB  CYS A  44      21.398  18.930 -11.623  1.00  0.69           C  
ATOM    654  SG  CYS A  44      21.881  19.247 -13.354  1.00  0.69           S  
ATOM    655  H   CYS A  44      20.861  16.432 -12.161  1.00  0.69           H  
ATOM    656  HA  CYS A  44      23.213  17.946 -11.379  1.00  0.69           H  
ATOM    657 1HB  CYS A  44      20.325  18.724 -11.575  1.00  0.69           H  
ATOM    658 2HB  CYS A  44      21.596  19.820 -11.029  1.00  0.69           H  
ATOM    659  N   PRO A  45      23.030  18.032  -8.791  1.00  0.69           N  
ATOM    660  CA  PRO A  45      23.078  17.984  -7.338  1.00  0.69           C  
ATOM    661  C   PRO A  45      22.133  18.952  -6.640  1.00  0.69           C  
ATOM    662  O   PRO A  45      21.907  18.838  -5.442  1.00  0.69           O  
ATOM    663  CB  PRO A  45      24.521  18.390  -7.057  1.00  0.69           C  
ATOM    664  CG  PRO A  45      24.884  19.310  -8.188  1.00  0.69           C  
ATOM    665  CD  PRO A  45      24.189  18.738  -9.392  1.00  0.69           C  
ATOM    666  HA  PRO A  45      22.885  16.951  -7.010  1.00  0.69           H  
ATOM    667 1HB  PRO A  45      24.588  18.881  -6.071  1.00  0.69           H  
ATOM    668 2HB  PRO A  45      25.153  17.498  -7.010  1.00  0.69           H  
ATOM    669 1HG  PRO A  45      24.543  20.330  -7.953  1.00  0.69           H  
ATOM    670 2HG  PRO A  45      25.969  19.370  -8.312  1.00  0.69           H  
ATOM    671 1HD  PRO A  45      23.870  19.570 -10.038  1.00  0.69           H  
ATOM    672 2HD  PRO A  45      24.862  18.025  -9.906  1.00  0.69           H  
ATOM    673  N   ASP A  46      21.588  19.915  -7.376  1.00  0.68           N  
ATOM    674  CA  ASP A  46      20.764  20.974  -6.783  1.00  0.68           C  
ATOM    675  C   ASP A  46      19.520  20.454  -6.064  1.00  0.68           C  
ATOM    676  O   ASP A  46      19.071  21.010  -5.063  1.00  0.68           O  
ATOM    677  CB  ASP A  46      20.348  21.921  -7.896  1.00  0.68           C  
ATOM    678  CG  ASP A  46      19.584  21.199  -9.002  1.00  0.68           C  
ATOM    679  OD1 ASP A  46      19.531  19.983  -8.981  1.00  0.68           O  
ATOM    680  OD2 ASP A  46      19.061  21.869  -9.866  1.00  0.68           O  
ATOM    681  H   ASP A  46      21.782  19.951  -8.363  1.00  0.68           H  
ATOM    682  HA  ASP A  46      21.375  21.522  -6.068  1.00  0.68           H  
ATOM    683 1HB  ASP A  46      19.711  22.707  -7.486  1.00  0.68           H  
ATOM    684 2HB  ASP A  46      21.231  22.397  -8.324  1.00  0.68           H  
ATOM    685  N   CYS A  47      19.031  19.341  -6.569  1.00  0.67           N  
ATOM    686  CA  CYS A  47      17.864  18.623  -6.096  1.00  0.67           C  
ATOM    687  C   CYS A  47      18.211  17.605  -5.026  1.00  0.67           C  
ATOM    688  O   CYS A  47      17.353  16.825  -4.604  1.00  0.67           O  
ATOM    689  CB  CYS A  47      17.240  17.858  -7.244  1.00  0.67           C  
ATOM    690  SG  CYS A  47      18.275  16.490  -7.799  1.00  0.67           S  
ATOM    691  H   CYS A  47      19.480  19.035  -7.430  1.00  0.67           H  
ATOM    692  HA  CYS A  47      17.152  19.345  -5.694  1.00  0.67           H  
ATOM    693 1HB  CYS A  47      16.271  17.467  -6.947  1.00  0.67           H  
ATOM    694 2HB  CYS A  47      17.084  18.533  -8.094  1.00  0.67           H  
ATOM    695  HG  CYS A  47      19.255  17.254  -8.345  1.00  0.67           H  
ATOM    696  N   ALA A  48      19.487  17.488  -4.684  1.00  0.66           N  
ATOM    697  CA  ALA A  48      19.879  16.472  -3.741  1.00  0.66           C  
ATOM    698  C   ALA A  48      19.489  16.779  -2.307  1.00  0.66           C  
ATOM    699  O   ALA A  48      19.687  17.896  -1.810  1.00  0.66           O  
ATOM    700  CB  ALA A  48      21.363  16.266  -3.798  1.00  0.66           C  
ATOM    701  H   ALA A  48      20.194  18.123  -5.046  1.00  0.66           H  
ATOM    702  HA  ALA A  48      19.390  15.559  -4.036  1.00  0.66           H  
ATOM    703 1HB  ALA A  48      21.628  15.472  -3.121  1.00  0.66           H  
ATOM    704 2HB  ALA A  48      21.648  16.001  -4.813  1.00  0.66           H  
ATOM    705 3HB  ALA A  48      21.866  17.177  -3.504  1.00  0.66           H  
ATOM    706  N   GLY A  49      19.029  15.729  -1.639  1.00  0.64           N  
ATOM    707  CA  GLY A  49      18.716  15.719  -0.226  1.00  0.64           C  
ATOM    708  C   GLY A  49      19.531  14.602   0.415  1.00  0.64           C  
ATOM    709  O   GLY A  49      20.388  14.007  -0.247  1.00  0.64           O  
ATOM    710  H   GLY A  49      18.874  14.873  -2.165  1.00  0.64           H  
ATOM    711 1HA  GLY A  49      18.922  16.682   0.229  1.00  0.64           H  
ATOM    712 2HA  GLY A  49      17.653  15.524  -0.093  1.00  0.64           H  
ATOM    713  N   ILE A  50      19.273  14.331   1.691  1.00  0.63           N  
ATOM    714  CA  ILE A  50      19.947  13.261   2.436  1.00  0.63           C  
ATOM    715  C   ILE A  50      18.964  12.324   3.092  1.00  0.63           C  
ATOM    716  O   ILE A  50      18.038  12.754   3.772  1.00  0.63           O  
ATOM    717  CB  ILE A  50      20.949  13.774   3.494  1.00  0.63           C  
ATOM    718  CG1 ILE A  50      22.082  14.501   2.833  1.00  0.63           C  
ATOM    719  CG2 ILE A  50      21.472  12.625   4.350  1.00  0.63           C  
ATOM    720  CD1 ILE A  50      22.958  15.225   3.808  1.00  0.63           C  
ATOM    721  H   ILE A  50      18.547  14.886   2.142  1.00  0.63           H  
ATOM    722  HA  ILE A  50      20.526  12.683   1.725  1.00  0.63           H  
ATOM    723  HB  ILE A  50      20.450  14.485   4.147  1.00  0.63           H  
ATOM    724 1HG1 ILE A  50      22.694  13.775   2.292  1.00  0.63           H  
ATOM    725 2HG1 ILE A  50      21.694  15.186   2.126  1.00  0.63           H  
ATOM    726 1HG2 ILE A  50      22.163  13.016   5.093  1.00  0.63           H  
ATOM    727 2HG2 ILE A  50      20.648  12.136   4.861  1.00  0.63           H  
ATOM    728 3HG2 ILE A  50      21.990  11.900   3.718  1.00  0.63           H  
ATOM    729 1HD1 ILE A  50      23.759  15.713   3.269  1.00  0.63           H  
ATOM    730 2HD1 ILE A  50      22.377  15.969   4.357  1.00  0.63           H  
ATOM    731 3HD1 ILE A  50      23.380  14.511   4.512  1.00  0.63           H  
ATOM    732  N   LEU A  51      19.164  11.036   2.920  1.00  0.62           N  
ATOM    733  CA  LEU A  51      18.285  10.090   3.553  1.00  0.62           C  
ATOM    734  C   LEU A  51      18.773   9.798   4.953  1.00  0.62           C  
ATOM    735  O   LEU A  51      19.926   9.419   5.165  1.00  0.62           O  
ATOM    736  CB  LEU A  51      18.171   8.824   2.714  1.00  0.62           C  
ATOM    737  CG  LEU A  51      17.145   7.838   3.215  1.00  0.62           C  
ATOM    738  CD1 LEU A  51      16.577   7.053   2.061  1.00  0.62           C  
ATOM    739  CD2 LEU A  51      17.818   6.914   4.180  1.00  0.62           C  
ATOM    740  H   LEU A  51      19.932  10.717   2.346  1.00  0.62           H  
ATOM    741  HA  LEU A  51      17.292  10.526   3.629  1.00  0.62           H  
ATOM    742 1HB  LEU A  51      17.892   9.099   1.724  1.00  0.62           H  
ATOM    743 2HB  LEU A  51      19.143   8.331   2.680  1.00  0.62           H  
ATOM    744  HG  LEU A  51      16.329   8.372   3.715  1.00  0.62           H  
ATOM    745 1HD1 LEU A  51      15.840   6.350   2.435  1.00  0.62           H  
ATOM    746 2HD1 LEU A  51      16.106   7.745   1.373  1.00  0.62           H  
ATOM    747 3HD1 LEU A  51      17.373   6.514   1.554  1.00  0.62           H  
ATOM    748 1HD2 LEU A  51      17.108   6.213   4.551  1.00  0.62           H  
ATOM    749 2HD2 LEU A  51      18.620   6.381   3.675  1.00  0.62           H  
ATOM    750 3HD2 LEU A  51      18.230   7.473   5.004  1.00  0.62           H  
ATOM    751  N   VAL A  52      17.881  10.031   5.901  1.00  0.61           N  
ATOM    752  CA  VAL A  52      18.128   9.861   7.317  1.00  0.61           C  
ATOM    753  C   VAL A  52      17.702   8.457   7.736  1.00  0.61           C  
ATOM    754  O   VAL A  52      18.400   7.777   8.490  1.00  0.61           O  
ATOM    755  CB  VAL A  52      17.349  10.929   8.097  1.00  0.61           C  
ATOM    756  CG1 VAL A  52      17.510  10.722   9.579  1.00  0.61           C  
ATOM    757  CG2 VAL A  52      17.800  12.310   7.647  1.00  0.61           C  
ATOM    758  H   VAL A  52      16.954  10.339   5.621  1.00  0.61           H  
ATOM    759  HA  VAL A  52      19.195   9.984   7.507  1.00  0.61           H  
ATOM    760  HB  VAL A  52      16.294  10.816   7.878  1.00  0.61           H  
ATOM    761 1HG1 VAL A  52      16.927  11.471  10.114  1.00  0.61           H  
ATOM    762 2HG1 VAL A  52      17.153   9.726   9.844  1.00  0.61           H  
ATOM    763 3HG1 VAL A  52      18.561  10.818   9.848  1.00  0.61           H  
ATOM    764 1HG2 VAL A  52      17.227  13.073   8.177  1.00  0.61           H  
ATOM    765 2HG2 VAL A  52      18.861  12.443   7.859  1.00  0.61           H  
ATOM    766 3HG2 VAL A  52      17.631  12.415   6.572  1.00  0.61           H  
ATOM    767  N   SER A  53      16.538   8.032   7.238  1.00  0.61           N  
ATOM    768  CA  SER A  53      15.996   6.710   7.566  1.00  0.61           C  
ATOM    769  C   SER A  53      15.094   6.134   6.474  1.00  0.61           C  
ATOM    770  O   SER A  53      14.380   6.861   5.782  1.00  0.61           O  
ATOM    771  CB  SER A  53      15.235   6.754   8.866  1.00  0.61           C  
ATOM    772  OG  SER A  53      14.686   5.498   9.155  1.00  0.61           O  
ATOM    773  H   SER A  53      16.023   8.661   6.624  1.00  0.61           H  
ATOM    774  HA  SER A  53      16.838   6.027   7.690  1.00  0.61           H  
ATOM    775 1HB  SER A  53      15.903   7.058   9.672  1.00  0.61           H  
ATOM    776 2HB  SER A  53      14.442   7.493   8.800  1.00  0.61           H  
ATOM    777  HG  SER A  53      14.125   5.279   8.399  1.00  0.61           H  
ATOM    778  N   GLY A  54      15.101   4.806   6.348  1.00  0.60           N  
ATOM    779  CA  GLY A  54      14.264   4.125   5.356  1.00  0.60           C  
ATOM    780  C   GLY A  54      15.024   3.975   4.051  1.00  0.60           C  
ATOM    781  O   GLY A  54      16.253   4.031   4.051  1.00  0.60           O  
ATOM    782  H   GLY A  54      15.706   4.258   6.947  1.00  0.60           H  
ATOM    783 1HA  GLY A  54      13.962   3.145   5.729  1.00  0.60           H  
ATOM    784 2HA  GLY A  54      13.359   4.699   5.185  1.00  0.60           H  
ATOM    785  N   SER A  55      14.320   3.714   2.955  1.00  0.61           N  
ATOM    786  CA  SER A  55      14.995   3.485   1.692  1.00  0.61           C  
ATOM    787  C   SER A  55      14.257   4.013   0.469  1.00  0.61           C  
ATOM    788  O   SER A  55      13.020   4.073   0.434  1.00  0.61           O  
ATOM    789  CB  SER A  55      15.196   1.999   1.553  1.00  0.61           C  
ATOM    790  OG  SER A  55      13.956   1.338   1.529  1.00  0.61           O  
ATOM    791  H   SER A  55      13.313   3.616   3.007  1.00  0.61           H  
ATOM    792  HA  SER A  55      15.969   3.974   1.732  1.00  0.61           H  
ATOM    793 1HB  SER A  55      15.749   1.781   0.640  1.00  0.61           H  
ATOM    794 2HB  SER A  55      15.789   1.637   2.393  1.00  0.61           H  
ATOM    795  HG  SER A  55      13.342   1.830   2.133  1.00  0.61           H  
ATOM    796  N   VAL A  56      15.056   4.323  -0.553  1.00  0.62           N  
ATOM    797  CA  VAL A  56      14.600   4.800  -1.852  1.00  0.62           C  
ATOM    798  C   VAL A  56      15.254   4.088  -3.041  1.00  0.62           C  
ATOM    799  O   VAL A  56      16.315   3.471  -2.912  1.00  0.62           O  
ATOM    800  CB  VAL A  56      14.913   6.284  -2.012  1.00  0.62           C  
ATOM    801  CG1 VAL A  56      14.221   7.153  -0.987  1.00  0.62           C  
ATOM    802  CG2 VAL A  56      16.394   6.464  -1.903  1.00  0.62           C  
ATOM    803  H   VAL A  56      16.053   4.228  -0.413  1.00  0.62           H  
ATOM    804  HA  VAL A  56      13.522   4.656  -1.918  1.00  0.62           H  
ATOM    805  HB  VAL A  56      14.576   6.567  -2.957  1.00  0.62           H  
ATOM    806 1HG1 VAL A  56      14.479   8.196  -1.163  1.00  0.62           H  
ATOM    807 2HG1 VAL A  56      13.164   7.034  -1.076  1.00  0.62           H  
ATOM    808 3HG1 VAL A  56      14.529   6.871   0.001  1.00  0.62           H  
ATOM    809 1HG2 VAL A  56      16.639   7.503  -2.065  1.00  0.62           H  
ATOM    810 2HG2 VAL A  56      16.731   6.157  -0.916  1.00  0.62           H  
ATOM    811 3HG2 VAL A  56      16.874   5.852  -2.653  1.00  0.62           H  
ATOM    812  N   ASP A  57      14.625   4.240  -4.205  1.00  0.63           N  
ATOM    813  CA  ASP A  57      15.108   3.805  -5.512  1.00  0.63           C  
ATOM    814  C   ASP A  57      15.691   4.974  -6.319  1.00  0.63           C  
ATOM    815  O   ASP A  57      14.961   5.870  -6.762  1.00  0.63           O  
ATOM    816  CB  ASP A  57      13.995   3.109  -6.300  1.00  0.63           C  
ATOM    817  CG  ASP A  57      14.412   2.592  -7.670  1.00  0.63           C  
ATOM    818  OD1 ASP A  57      15.483   2.937  -8.142  1.00  0.63           O  
ATOM    819  OD2 ASP A  57      13.647   1.850  -8.244  1.00  0.63           O  
ATOM    820  H   ASP A  57      13.737   4.724  -4.190  1.00  0.63           H  
ATOM    821  HA  ASP A  57      15.906   3.080  -5.353  1.00  0.63           H  
ATOM    822 1HB  ASP A  57      13.644   2.264  -5.733  1.00  0.63           H  
ATOM    823 2HB  ASP A  57      13.153   3.791  -6.415  1.00  0.63           H  
ATOM    824  N   ILE A  58      17.014   4.968  -6.494  1.00  0.65           N  
ATOM    825  CA  ILE A  58      17.743   6.042  -7.173  1.00  0.65           C  
ATOM    826  C   ILE A  58      18.259   5.572  -8.536  1.00  0.65           C  
ATOM    827  O   ILE A  58      19.143   6.194  -9.126  1.00  0.65           O  
ATOM    828  CB  ILE A  58      18.942   6.530  -6.325  1.00  0.65           C  
ATOM    829  CG1 ILE A  58      19.844   5.361  -5.944  1.00  0.65           C  
ATOM    830  CG2 ILE A  58      18.462   7.255  -5.080  1.00  0.65           C  
ATOM    831  CD1 ILE A  58      20.741   4.891  -7.079  1.00  0.65           C  
ATOM    832  H   ILE A  58      17.536   4.185  -6.123  1.00  0.65           H  
ATOM    833  HA  ILE A  58      17.065   6.881  -7.331  1.00  0.65           H  
ATOM    834  HB  ILE A  58      19.542   7.217  -6.924  1.00  0.65           H  
ATOM    835 1HG1 ILE A  58      20.463   5.654  -5.109  1.00  0.65           H  
ATOM    836 2HG1 ILE A  58      19.219   4.522  -5.633  1.00  0.65           H  
ATOM    837 1HG2 ILE A  58      19.317   7.608  -4.500  1.00  0.65           H  
ATOM    838 2HG2 ILE A  58      17.853   8.095  -5.365  1.00  0.65           H  
ATOM    839 3HG2 ILE A  58      17.880   6.576  -4.487  1.00  0.65           H  
ATOM    840 1HD1 ILE A  58      21.353   4.058  -6.733  1.00  0.65           H  
ATOM    841 2HD1 ILE A  58      20.145   4.569  -7.920  1.00  0.65           H  
ATOM    842 3HD1 ILE A  58      21.390   5.711  -7.389  1.00  0.65           H  
ATOM    843  N   ASP A  59      17.695   4.472  -9.052  1.00  0.68           N  
ATOM    844  CA  ASP A  59      18.139   3.884 -10.320  1.00  0.68           C  
ATOM    845  C   ASP A  59      17.999   4.840 -11.504  1.00  0.68           C  
ATOM    846  O   ASP A  59      18.750   4.746 -12.472  1.00  0.68           O  
ATOM    847  CB  ASP A  59      17.358   2.598 -10.617  1.00  0.68           C  
ATOM    848  CG  ASP A  59      17.972   1.737 -11.753  1.00  0.68           C  
ATOM    849  OD1 ASP A  59      19.070   1.247 -11.574  1.00  0.68           O  
ATOM    850  OD2 ASP A  59      17.335   1.573 -12.774  1.00  0.68           O  
ATOM    851  H   ASP A  59      16.930   4.002  -8.547  1.00  0.68           H  
ATOM    852  HA  ASP A  59      19.192   3.625 -10.221  1.00  0.68           H  
ATOM    853 1HB  ASP A  59      17.302   1.994  -9.708  1.00  0.68           H  
ATOM    854 2HB  ASP A  59      16.330   2.855 -10.882  1.00  0.68           H  
ATOM    855  N   ALA A  60      17.031   5.754 -11.441  1.00  0.73           N  
ATOM    856  CA  ALA A  60      16.789   6.705 -12.520  1.00  0.73           C  
ATOM    857  C   ALA A  60      17.752   7.899 -12.479  1.00  0.73           C  
ATOM    858  O   ALA A  60      17.664   8.786 -13.326  1.00  0.73           O  
ATOM    859  CB  ALA A  60      15.360   7.203 -12.462  1.00  0.73           C  
ATOM    860  H   ALA A  60      16.447   5.781 -10.618  1.00  0.73           H  
ATOM    861  HA  ALA A  60      16.947   6.186 -13.465  1.00  0.73           H  
ATOM    862 1HB  ALA A  60      15.178   7.889 -13.287  1.00  0.73           H  
ATOM    863 2HB  ALA A  60      14.678   6.357 -12.533  1.00  0.73           H  
ATOM    864 3HB  ALA A  60      15.198   7.714 -11.518  1.00  0.73           H  
ATOM    865  N   ALA A  61      18.631   7.963 -11.478  1.00  0.80           N  
ATOM    866  CA  ALA A  61      19.576   9.070 -11.395  1.00  0.80           C  
ATOM    867  C   ALA A  61      20.672   8.918 -12.442  1.00  0.80           C  
ATOM    868  O   ALA A  61      20.988   7.811 -12.875  1.00  0.80           O  
ATOM    869  CB  ALA A  61      20.159   9.167  -9.998  1.00  0.80           C  
ATOM    870  H   ALA A  61      18.686   7.224 -10.777  1.00  0.80           H  
ATOM    871  HA  ALA A  61      19.050   9.977 -11.630  1.00  0.80           H  
ATOM    872 1HB  ALA A  61      20.847  10.015  -9.945  1.00  0.80           H  
ATOM    873 2HB  ALA A  61      19.356   9.306  -9.272  1.00  0.80           H  
ATOM    874 3HB  ALA A  61      20.686   8.252  -9.769  1.00  0.80           H  
ATOM    875  N   LYS A  62      21.269  10.040 -12.845  1.00  0.88           N  
ATOM    876  CA  LYS A  62      22.362  10.016 -13.812  1.00  0.88           C  
ATOM    877  C   LYS A  62      23.711  10.203 -13.147  1.00  0.88           C  
ATOM    878  O   LYS A  62      24.700   9.621 -13.595  1.00  0.88           O  
ATOM    879  CB  LYS A  62      22.173  11.058 -14.898  1.00  0.88           C  
ATOM    880  CG  LYS A  62      21.021  10.816 -15.862  1.00  0.88           C  
ATOM    881  CD  LYS A  62      20.956  11.944 -16.890  1.00  0.88           C  
ATOM    882  CE  LYS A  62      19.879  11.735 -17.933  1.00  0.88           C  
ATOM    883  NZ  LYS A  62      19.807  12.907 -18.889  1.00  0.88           N  
ATOM    884  H   LYS A  62      20.996  10.926 -12.443  1.00  0.88           H  
ATOM    885  HA  LYS A  62      22.370   9.038 -14.293  1.00  0.88           H  
ATOM    886 1HB  LYS A  62      21.982  12.006 -14.434  1.00  0.88           H  
ATOM    887 2HB  LYS A  62      23.089  11.155 -15.476  1.00  0.88           H  
ATOM    888 1HG  LYS A  62      21.155   9.862 -16.370  1.00  0.88           H  
ATOM    889 2HG  LYS A  62      20.083  10.785 -15.306  1.00  0.88           H  
ATOM    890 1HD  LYS A  62      20.711  12.867 -16.367  1.00  0.88           H  
ATOM    891 2HD  LYS A  62      21.918  12.068 -17.379  1.00  0.88           H  
ATOM    892 1HE  LYS A  62      20.091  10.830 -18.497  1.00  0.88           H  
ATOM    893 2HE  LYS A  62      18.920  11.622 -17.433  1.00  0.88           H  
ATOM    894 1HZ  LYS A  62      19.082  12.755 -19.565  1.00  0.88           H  
ATOM    895 2HZ  LYS A  62      19.599  13.777 -18.351  1.00  0.88           H  
ATOM    896 3HZ  LYS A  62      20.687  13.019 -19.359  1.00  0.88           H  
ATOM    897  N   TYR A  63      23.767  10.972 -12.052  1.00  0.97           N  
ATOM    898  CA  TYR A  63      25.056  11.136 -11.390  1.00  0.97           C  
ATOM    899  C   TYR A  63      25.084  10.820  -9.887  1.00  0.97           C  
ATOM    900  O   TYR A  63      25.695  11.565  -9.122  1.00  0.97           O  
ATOM    901  CB  TYR A  63      25.544  12.574 -11.545  1.00  0.97           C  
ATOM    902  CG  TYR A  63      26.972  12.739 -11.079  1.00  0.97           C  
ATOM    903  CD1 TYR A  63      28.005  12.208 -11.835  1.00  0.97           C  
ATOM    904  CD2 TYR A  63      27.250  13.390  -9.881  1.00  0.97           C  
ATOM    905  CE1 TYR A  63      29.311  12.340 -11.410  1.00  0.97           C  
ATOM    906  CE2 TYR A  63      28.561  13.517  -9.453  1.00  0.97           C  
ATOM    907  CZ  TYR A  63      29.589  12.997 -10.217  1.00  0.97           C  
ATOM    908  OH  TYR A  63      30.897  13.119  -9.804  1.00  0.97           O  
ATOM    909  H   TYR A  63      22.939  11.465 -11.716  1.00  0.97           H  
ATOM    910  HA  TYR A  63      25.775  10.473 -11.868  1.00  0.97           H  
ATOM    911 1HB  TYR A  63      25.481  12.878 -12.591  1.00  0.97           H  
ATOM    912 2HB  TYR A  63      24.907  13.247 -10.965  1.00  0.97           H  
ATOM    913  HD1 TYR A  63      27.784  11.689 -12.770  1.00  0.97           H  
ATOM    914  HD2 TYR A  63      26.437  13.798  -9.277  1.00  0.97           H  
ATOM    915  HE1 TYR A  63      30.123  11.925 -12.007  1.00  0.97           H  
ATOM    916  HE2 TYR A  63      28.781  14.025  -8.512  1.00  0.97           H  
ATOM    917  HH  TYR A  63      30.924  13.465  -8.909  1.00  0.97           H  
ATOM    918  N   PRO A  64      24.581   9.662  -9.429  1.00  1.05           N  
ATOM    919  CA  PRO A  64      24.604   9.240  -8.052  1.00  1.05           C  
ATOM    920  C   PRO A  64      25.949   8.645  -7.729  1.00  1.05           C  
ATOM    921  O   PRO A  64      26.053   7.430  -7.585  1.00  1.05           O  
ATOM    922  CB  PRO A  64      23.552   8.166  -8.007  1.00  1.05           C  
ATOM    923  CG  PRO A  64      23.633   7.528  -9.371  1.00  1.05           C  
ATOM    924  CD  PRO A  64      23.947   8.670 -10.315  1.00  1.05           C  
ATOM    925  HA  PRO A  64      24.368  10.087  -7.390  1.00  1.05           H  
ATOM    926 1HB  PRO A  64      23.786   7.490  -7.228  1.00  1.05           H  
ATOM    927 2HB  PRO A  64      22.568   8.601  -7.780  1.00  1.05           H  
ATOM    928 1HG  PRO A  64      24.416   6.758  -9.377  1.00  1.05           H  
ATOM    929 2HG  PRO A  64      22.689   7.015  -9.617  1.00  1.05           H  
ATOM    930 1HD  PRO A  64      24.630   8.346 -11.116  1.00  1.05           H  
ATOM    931 2HD  PRO A  64      22.995   9.015 -10.679  1.00  1.05           H  
ATOM    932  N   ASP A  65      26.992   9.456  -7.687  1.00  1.10           N  
ATOM    933  CA  ASP A  65      28.314   8.886  -7.445  1.00  1.10           C  
ATOM    934  C   ASP A  65      28.198   7.994  -6.212  1.00  1.10           C  
ATOM    935  O   ASP A  65      27.726   8.469  -5.182  1.00  1.10           O  
ATOM    936  CB  ASP A  65      29.385   9.953  -7.197  1.00  1.10           C  
ATOM    937  CG  ASP A  65      30.820   9.355  -7.052  1.00  1.10           C  
ATOM    938  OD1 ASP A  65      31.051   8.541  -6.160  1.00  1.10           O  
ATOM    939  OD2 ASP A  65      31.662   9.718  -7.833  1.00  1.10           O  
ATOM    940  H   ASP A  65      26.843  10.459  -7.839  1.00  1.10           H  
ATOM    941  HA  ASP A  65      28.606   8.330  -8.326  1.00  1.10           H  
ATOM    942 1HB  ASP A  65      29.383  10.662  -8.030  1.00  1.10           H  
ATOM    943 2HB  ASP A  65      29.139  10.517  -6.299  1.00  1.10           H  
ATOM    944  N   PRO A  66      28.606   6.713  -6.254  1.00  1.11           N  
ATOM    945  CA  PRO A  66      28.506   5.786  -5.150  1.00  1.11           C  
ATOM    946  C   PRO A  66      28.967   6.366  -3.822  1.00  1.11           C  
ATOM    947  O   PRO A  66      28.389   6.030  -2.792  1.00  1.11           O  
ATOM    948  CB  PRO A  66      29.419   4.646  -5.608  1.00  1.11           C  
ATOM    949  CG  PRO A  66      29.299   4.667  -7.114  1.00  1.11           C  
ATOM    950  CD  PRO A  66      29.207   6.133  -7.476  1.00  1.11           C  
ATOM    951  HA  PRO A  66      27.471   5.441  -5.078  1.00  1.11           H  
ATOM    952 1HB  PRO A  66      30.448   4.825  -5.255  1.00  1.11           H  
ATOM    953 2HB  PRO A  66      29.087   3.697  -5.161  1.00  1.11           H  
ATOM    954 1HG  PRO A  66      30.169   4.173  -7.569  1.00  1.11           H  
ATOM    955 2HG  PRO A  66      28.409   4.100  -7.428  1.00  1.11           H  
ATOM    956 1HD  PRO A  66      30.202   6.563  -7.673  1.00  1.11           H  
ATOM    957 2HD  PRO A  66      28.521   6.214  -8.330  1.00  1.11           H  
ATOM    958  N   GLU A  67      29.973   7.250  -3.798  1.00  1.08           N  
ATOM    959  CA  GLU A  67      30.368   7.771  -2.488  1.00  1.08           C  
ATOM    960  C   GLU A  67      29.240   8.621  -1.907  1.00  1.08           C  
ATOM    961  O   GLU A  67      28.990   8.627  -0.696  1.00  1.08           O  
ATOM    962  CB  GLU A  67      31.668   8.579  -2.553  1.00  1.08           C  
ATOM    963  CG  GLU A  67      32.916   7.741  -2.840  1.00  1.08           C  
ATOM    964  CD  GLU A  67      34.216   8.539  -2.827  1.00  1.08           C  
ATOM    965  OE1 GLU A  67      34.169   9.740  -2.683  1.00  1.08           O  
ATOM    966  OE2 GLU A  67      35.257   7.932  -2.952  1.00  1.08           O  
ATOM    967  H   GLU A  67      30.431   7.583  -4.659  1.00  1.08           H  
ATOM    968  HA  GLU A  67      30.533   6.926  -1.816  1.00  1.08           H  
ATOM    969 1HB  GLU A  67      31.583   9.330  -3.344  1.00  1.08           H  
ATOM    970 2HB  GLU A  67      31.819   9.107  -1.613  1.00  1.08           H  
ATOM    971 1HG  GLU A  67      32.981   6.946  -2.097  1.00  1.08           H  
ATOM    972 2HG  GLU A  67      32.793   7.275  -3.820  1.00  1.08           H  
ATOM    973  N   GLU A  68      28.558   9.356  -2.781  1.00  1.02           N  
ATOM    974  CA  GLU A  68      27.470  10.207  -2.355  1.00  1.02           C  
ATOM    975  C   GLU A  68      26.332   9.314  -1.889  1.00  1.02           C  
ATOM    976  O   GLU A  68      25.672   9.608  -0.890  1.00  1.02           O  
ATOM    977  CB  GLU A  68      27.034  11.146  -3.491  1.00  1.02           C  
ATOM    978  CG  GLU A  68      28.061  12.202  -3.861  1.00  1.02           C  
ATOM    979  CD  GLU A  68      27.628  13.083  -5.006  1.00  1.02           C  
ATOM    980  OE1 GLU A  68      26.602  12.833  -5.581  1.00  1.02           O  
ATOM    981  OE2 GLU A  68      28.342  14.005  -5.309  1.00  1.02           O  
ATOM    982  H   GLU A  68      28.763   9.271  -3.771  1.00  1.02           H  
ATOM    983  HA  GLU A  68      27.801  10.813  -1.514  1.00  1.02           H  
ATOM    984 1HB  GLU A  68      26.803  10.574  -4.382  1.00  1.02           H  
ATOM    985 2HB  GLU A  68      26.143  11.664  -3.218  1.00  1.02           H  
ATOM    986 1HG  GLU A  68      28.243  12.832  -2.989  1.00  1.02           H  
ATOM    987 2HG  GLU A  68      28.996  11.705  -4.120  1.00  1.02           H  
ATOM    988  N   LEU A  69      26.133   8.190  -2.586  1.00  0.95           N  
ATOM    989  CA  LEU A  69      25.060   7.284  -2.184  1.00  0.95           C  
ATOM    990  C   LEU A  69      25.356   6.680  -0.808  1.00  0.95           C  
ATOM    991  O   LEU A  69      24.464   6.581   0.037  1.00  0.95           O  
ATOM    992  CB  LEU A  69      24.864   6.150  -3.194  1.00  0.95           C  
ATOM    993  CG  LEU A  69      24.326   6.533  -4.547  1.00  0.95           C  
ATOM    994  CD1 LEU A  69      24.312   5.273  -5.428  1.00  0.95           C  
ATOM    995  CD2 LEU A  69      22.935   7.147  -4.370  1.00  0.95           C  
ATOM    996  H   LEU A  69      26.719   8.010  -3.406  1.00  0.95           H  
ATOM    997  HA  LEU A  69      24.133   7.854  -2.120  1.00  0.95           H  
ATOM    998 1HB  LEU A  69      25.820   5.659  -3.343  1.00  0.95           H  
ATOM    999 2HB  LEU A  69      24.177   5.425  -2.762  1.00  0.95           H  
ATOM   1000  HG  LEU A  69      24.990   7.265  -5.019  1.00  0.95           H  
ATOM   1001 1HD1 LEU A  69      23.940   5.494  -6.414  1.00  0.95           H  
ATOM   1002 2HD1 LEU A  69      25.316   4.880  -5.516  1.00  0.95           H  
ATOM   1003 3HD1 LEU A  69      23.670   4.524  -4.970  1.00  0.95           H  
ATOM   1004 1HD2 LEU A  69      22.515   7.427  -5.327  1.00  0.95           H  
ATOM   1005 2HD2 LEU A  69      22.284   6.422  -3.892  1.00  0.95           H  
ATOM   1006 3HD2 LEU A  69      23.010   8.034  -3.738  1.00  0.95           H  
ATOM   1007  N   GLU A  70      26.624   6.339  -0.547  1.00  0.88           N  
ATOM   1008  CA  GLU A  70      27.022   5.789   0.752  1.00  0.88           C  
ATOM   1009  C   GLU A  70      26.765   6.809   1.859  1.00  0.88           C  
ATOM   1010  O   GLU A  70      26.418   6.453   2.987  1.00  0.88           O  
ATOM   1011  CB  GLU A  70      28.491   5.333   0.760  1.00  0.88           C  
ATOM   1012  CG  GLU A  70      28.778   4.060  -0.061  1.00  0.88           C  
ATOM   1013  CD  GLU A  70      30.237   3.619  -0.022  1.00  0.88           C  
ATOM   1014  OE1 GLU A  70      31.046   4.313   0.552  1.00  0.88           O  
ATOM   1015  OE2 GLU A  70      30.533   2.579  -0.569  1.00  0.88           O  
ATOM   1016  H   GLU A  70      27.324   6.428  -1.283  1.00  0.88           H  
ATOM   1017  HA  GLU A  70      26.405   4.915   0.955  1.00  0.88           H  
ATOM   1018 1HB  GLU A  70      29.115   6.131   0.356  1.00  0.88           H  
ATOM   1019 2HB  GLU A  70      28.812   5.154   1.785  1.00  0.88           H  
ATOM   1020 1HG  GLU A  70      28.162   3.252   0.329  1.00  0.88           H  
ATOM   1021 2HG  GLU A  70      28.484   4.228  -1.090  1.00  0.88           H  
ATOM   1022  N   ALA A  71      26.890   8.090   1.510  1.00  0.81           N  
ATOM   1023  CA  ALA A  71      26.671   9.207   2.415  1.00  0.81           C  
ATOM   1024  C   ALA A  71      25.175   9.525   2.614  1.00  0.81           C  
ATOM   1025  O   ALA A  71      24.838  10.439   3.369  1.00  0.81           O  
ATOM   1026  CB  ALA A  71      27.386  10.440   1.887  1.00  0.81           C  
ATOM   1027  H   ALA A  71      27.219   8.300   0.566  1.00  0.81           H  
ATOM   1028  HA  ALA A  71      27.090   8.937   3.383  1.00  0.81           H  
ATOM   1029 1HB  ALA A  71      27.252  11.264   2.584  1.00  0.81           H  
ATOM   1030 2HB  ALA A  71      28.448  10.222   1.774  1.00  0.81           H  
ATOM   1031 3HB  ALA A  71      26.974  10.713   0.925  1.00  0.81           H  
ATOM   1032  N   GLY A  72      24.277   8.795   1.935  1.00  0.76           N  
ATOM   1033  CA  GLY A  72      22.841   9.025   2.052  1.00  0.76           C  
ATOM   1034  C   GLY A  72      22.279  10.009   1.028  1.00  0.76           C  
ATOM   1035  O   GLY A  72      21.150  10.467   1.148  1.00  0.76           O  
ATOM   1036  H   GLY A  72      24.582   8.041   1.323  1.00  0.76           H  
ATOM   1037 1HA  GLY A  72      22.329   8.068   1.942  1.00  0.76           H  
ATOM   1038 2HA  GLY A  72      22.617   9.380   3.058  1.00  0.76           H  
ATOM   1039  N   VAL A  73      23.035  10.360   0.008  1.00  0.71           N  
ATOM   1040  CA  VAL A  73      22.507  11.318  -0.955  1.00  0.71           C  
ATOM   1041  C   VAL A  73      21.401  10.790  -1.862  1.00  0.71           C  
ATOM   1042  O   VAL A  73      21.513   9.720  -2.464  1.00  0.71           O  
ATOM   1043  CB  VAL A  73      23.637  11.851  -1.806  1.00  0.71           C  
ATOM   1044  CG1 VAL A  73      23.116  12.707  -2.901  1.00  0.71           C  
ATOM   1045  CG2 VAL A  73      24.601  12.637  -0.890  1.00  0.71           C  
ATOM   1046  H   VAL A  73      23.973   9.980  -0.122  1.00  0.71           H  
ATOM   1047  HA  VAL A  73      22.101  12.159  -0.391  1.00  0.71           H  
ATOM   1048  HB  VAL A  73      24.144  11.028  -2.271  1.00  0.71           H  
ATOM   1049 1HG1 VAL A  73      23.953  13.053  -3.489  1.00  0.71           H  
ATOM   1050 2HG1 VAL A  73      22.447  12.136  -3.540  1.00  0.71           H  
ATOM   1051 3HG1 VAL A  73      22.582  13.538  -2.474  1.00  0.71           H  
ATOM   1052 1HG2 VAL A  73      25.437  13.021  -1.468  1.00  0.71           H  
ATOM   1053 2HG2 VAL A  73      24.067  13.470  -0.428  1.00  0.71           H  
ATOM   1054 3HG2 VAL A  73      24.978  11.975  -0.111  1.00  0.71           H  
ATOM   1055  N   VAL A  74      20.328  11.569  -1.952  1.00  0.67           N  
ATOM   1056  CA  VAL A  74      19.179  11.244  -2.786  1.00  0.67           C  
ATOM   1057  C   VAL A  74      18.834  12.361  -3.776  1.00  0.67           C  
ATOM   1058  O   VAL A  74      18.617  13.500  -3.374  1.00  0.67           O  
ATOM   1059  CB  VAL A  74      17.949  10.967  -1.897  1.00  0.67           C  
ATOM   1060  CG1 VAL A  74      16.803  10.697  -2.741  1.00  0.67           C  
ATOM   1061  CG2 VAL A  74      18.210   9.790  -0.996  1.00  0.67           C  
ATOM   1062  H   VAL A  74      20.323  12.426  -1.400  1.00  0.67           H  
ATOM   1063  HA  VAL A  74      19.410  10.341  -3.352  1.00  0.67           H  
ATOM   1064  HB  VAL A  74      17.724  11.849  -1.295  1.00  0.67           H  
ATOM   1065 1HG1 VAL A  74      15.927  10.502  -2.124  1.00  0.67           H  
ATOM   1066 2HG1 VAL A  74      16.605  11.544  -3.389  1.00  0.67           H  
ATOM   1067 3HG1 VAL A  74      17.048   9.830  -3.339  1.00  0.67           H  
ATOM   1068 1HG2 VAL A  74      17.324   9.609  -0.396  1.00  0.67           H  
ATOM   1069 2HG2 VAL A  74      18.431   8.915  -1.600  1.00  0.67           H  
ATOM   1070 3HG2 VAL A  74      19.056  10.002  -0.345  1.00  0.67           H  
ATOM   1071  N   HIS A  75      18.731  12.038  -5.067  1.00  0.64           N  
ATOM   1072  CA  HIS A  75      18.371  13.048  -6.072  1.00  0.64           C  
ATOM   1073  C   HIS A  75      16.860  13.094  -6.171  1.00  0.64           C  
ATOM   1074  O   HIS A  75      16.231  12.244  -6.822  1.00  0.64           O  
ATOM   1075  CB  HIS A  75      19.006  12.718  -7.418  1.00  0.64           C  
ATOM   1076  CG  HIS A  75      20.524  12.787  -7.361  1.00  0.64           C  
ATOM   1077  ND1 HIS A  75      21.272  13.912  -7.758  1.00  0.64           N  
ATOM   1078  CD2 HIS A  75      21.423  11.876  -6.916  1.00  0.64           C  
ATOM   1079  CE1 HIS A  75      22.556  13.658  -7.558  1.00  0.64           C  
ATOM   1080  NE2 HIS A  75      22.665  12.437  -7.042  1.00  0.64           N  
ATOM   1081  H   HIS A  75      18.912  11.084  -5.352  1.00  0.64           H  
ATOM   1082  HA  HIS A  75      18.719  14.034  -5.763  1.00  0.64           H  
ATOM   1083 1HB  HIS A  75      18.716  11.714  -7.726  1.00  0.64           H  
ATOM   1084 2HB  HIS A  75      18.653  13.415  -8.178  1.00  0.64           H  
ATOM   1085  HD1 HIS A  75      20.957  14.816  -8.142  1.00  0.64           H  
ATOM   1086  HD2 HIS A  75      21.319  10.871  -6.504  1.00  0.64           H  
ATOM   1087  HE1 HIS A  75      23.315  14.403  -7.803  1.00  0.64           H  
ATOM   1088  N   LEU A  76      16.275  14.083  -5.511  1.00  0.62           N  
ATOM   1089  CA  LEU A  76      14.845  14.129  -5.310  1.00  0.62           C  
ATOM   1090  C   LEU A  76      14.066  14.235  -6.614  1.00  0.62           C  
ATOM   1091  O   LEU A  76      12.942  13.744  -6.723  1.00  0.62           O  
ATOM   1092  CB  LEU A  76      14.542  15.310  -4.377  1.00  0.62           C  
ATOM   1093  CG  LEU A  76      15.152  15.117  -2.943  1.00  0.62           C  
ATOM   1094  CD1 LEU A  76      14.916  16.358  -2.091  1.00  0.62           C  
ATOM   1095  CD2 LEU A  76      14.563  13.902  -2.309  1.00  0.62           C  
ATOM   1096  H   LEU A  76      16.840  14.816  -5.070  1.00  0.62           H  
ATOM   1097  HA  LEU A  76      14.545  13.210  -4.808  1.00  0.62           H  
ATOM   1098 1HB  LEU A  76      14.942  16.223  -4.809  1.00  0.62           H  
ATOM   1099 2HB  LEU A  76      13.465  15.415  -4.272  1.00  0.62           H  
ATOM   1100  HG  LEU A  76      16.235  14.979  -3.034  1.00  0.62           H  
ATOM   1101 1HD1 LEU A  76      15.360  16.210  -1.113  1.00  0.62           H  
ATOM   1102 2HD1 LEU A  76      15.388  17.212  -2.568  1.00  0.62           H  
ATOM   1103 3HD1 LEU A  76      13.848  16.540  -1.980  1.00  0.62           H  
ATOM   1104 1HD2 LEU A  76      15.001  13.752  -1.323  1.00  0.62           H  
ATOM   1105 2HD2 LEU A  76      13.524  14.059  -2.222  1.00  0.62           H  
ATOM   1106 3HD2 LEU A  76      14.757  13.031  -2.928  1.00  0.62           H  
ATOM   1107  N   GLU A  77      14.643  14.869  -7.621  1.00  0.61           N  
ATOM   1108  CA  GLU A  77      13.928  15.055  -8.880  1.00  0.61           C  
ATOM   1109  C   GLU A  77      13.628  13.751  -9.644  1.00  0.61           C  
ATOM   1110  O   GLU A  77      12.798  13.775 -10.560  1.00  0.61           O  
ATOM   1111  CB  GLU A  77      14.659  16.055  -9.771  1.00  0.61           C  
ATOM   1112  CG  GLU A  77      15.951  15.606 -10.405  1.00  0.61           C  
ATOM   1113  CD  GLU A  77      16.759  16.737 -11.095  1.00  0.61           C  
ATOM   1114  OE1 GLU A  77      16.396  17.909 -11.042  1.00  0.61           O  
ATOM   1115  OE2 GLU A  77      17.667  16.383 -11.812  1.00  0.61           O  
ATOM   1116  H   GLU A  77      15.577  15.236  -7.506  1.00  0.61           H  
ATOM   1117  HA  GLU A  77      12.965  15.506  -8.640  1.00  0.61           H  
ATOM   1118 1HB  GLU A  77      13.992  16.358 -10.575  1.00  0.61           H  
ATOM   1119 2HB  GLU A  77      14.881  16.951  -9.189  1.00  0.61           H  
ATOM   1120 1HG  GLU A  77      16.563  15.073  -9.684  1.00  0.61           H  
ATOM   1121 2HG  GLU A  77      15.676  14.913 -11.172  1.00  0.61           H  
ATOM   1122  N   VAL A  78      14.330  12.648  -9.302  1.00  0.60           N  
ATOM   1123  CA  VAL A  78      14.128  11.338  -9.938  1.00  0.60           C  
ATOM   1124  C   VAL A  78      13.779  10.189  -8.982  1.00  0.60           C  
ATOM   1125  O   VAL A  78      13.159   9.206  -9.390  1.00  0.60           O  
ATOM   1126  CB  VAL A  78      15.366  10.916 -10.743  1.00  0.60           C  
ATOM   1127  CG1 VAL A  78      15.589  11.810 -11.889  1.00  0.60           C  
ATOM   1128  CG2 VAL A  78      16.590  10.957  -9.847  1.00  0.60           C  
ATOM   1129  H   VAL A  78      14.997  12.710  -8.536  1.00  0.60           H  
ATOM   1130  HA  VAL A  78      13.319  11.436 -10.645  1.00  0.60           H  
ATOM   1131  HB  VAL A  78      15.215   9.926 -11.127  1.00  0.60           H  
ATOM   1132 1HG1 VAL A  78      16.461  11.456 -12.431  1.00  0.60           H  
ATOM   1133 2HG1 VAL A  78      14.729  11.790 -12.543  1.00  0.60           H  
ATOM   1134 3HG1 VAL A  78      15.752  12.798 -11.541  1.00  0.60           H  
ATOM   1135 1HG2 VAL A  78      17.432  10.666 -10.406  1.00  0.60           H  
ATOM   1136 2HG2 VAL A  78      16.730  11.973  -9.478  1.00  0.60           H  
ATOM   1137 3HG2 VAL A  78      16.480  10.283  -9.008  1.00  0.60           H  
ATOM   1138  N   THR A  79      14.200  10.301  -7.729  1.00  0.60           N  
ATOM   1139  CA  THR A  79      14.055   9.240  -6.740  1.00  0.60           C  
ATOM   1140  C   THR A  79      12.641   8.840  -6.314  1.00  0.60           C  
ATOM   1141  O   THR A  79      11.825   9.694  -5.970  1.00  0.60           O  
ATOM   1142  CB  THR A  79      14.809   9.629  -5.486  1.00  0.60           C  
ATOM   1143  OG1 THR A  79      16.183   9.820  -5.792  1.00  0.60           O  
ATOM   1144  CG2 THR A  79      14.645   8.576  -4.497  1.00  0.60           C  
ATOM   1145  H   THR A  79      14.705  11.137  -7.447  1.00  0.60           H  
ATOM   1146  HA  THR A  79      14.527   8.349  -7.154  1.00  0.60           H  
ATOM   1147  HB  THR A  79      14.409  10.564  -5.090  1.00  0.60           H  
ATOM   1148  HG1 THR A  79      16.268  10.611  -6.355  1.00  0.60           H  
ATOM   1149 1HG2 THR A  79      15.150   8.807  -3.609  1.00  0.60           H  
ATOM   1150 2HG2 THR A  79      13.598   8.452  -4.256  1.00  0.60           H  
ATOM   1151 3HG2 THR A  79      15.043   7.652  -4.905  1.00  0.60           H  
ATOM   1152  N   LEU A  80      12.375   7.523  -6.302  1.00  0.60           N  
ATOM   1153  CA  LEU A  80      11.097   6.962  -5.832  1.00  0.60           C  
ATOM   1154  C   LEU A  80      11.238   6.295  -4.446  1.00  0.60           C  
ATOM   1155  O   LEU A  80      12.185   5.549  -4.238  1.00  0.60           O  
ATOM   1156  CB  LEU A  80      10.594   5.897  -6.803  1.00  0.60           C  
ATOM   1157  CG  LEU A  80       9.720   6.355  -7.945  1.00  0.60           C  
ATOM   1158  CD1 LEU A  80      10.441   7.331  -8.794  1.00  0.60           C  
ATOM   1159  CD2 LEU A  80       9.329   5.145  -8.759  1.00  0.60           C  
ATOM   1160  H   LEU A  80      13.121   6.887  -6.603  1.00  0.60           H  
ATOM   1161  HA  LEU A  80      10.370   7.763  -5.818  1.00  0.60           H  
ATOM   1162 1HB  LEU A  80      11.459   5.396  -7.238  1.00  0.60           H  
ATOM   1163 2HB  LEU A  80      10.024   5.159  -6.229  1.00  0.60           H  
ATOM   1164  HG  LEU A  80       8.828   6.838  -7.546  1.00  0.60           H  
ATOM   1165 1HD1 LEU A  80       9.788   7.644  -9.606  1.00  0.60           H  
ATOM   1166 2HD1 LEU A  80      10.714   8.178  -8.204  1.00  0.60           H  
ATOM   1167 3HD1 LEU A  80      11.341   6.877  -9.204  1.00  0.60           H  
ATOM   1168 1HD2 LEU A  80       8.681   5.451  -9.583  1.00  0.60           H  
ATOM   1169 2HD2 LEU A  80      10.226   4.671  -9.158  1.00  0.60           H  
ATOM   1170 3HD2 LEU A  80       8.805   4.436  -8.128  1.00  0.60           H  
ATOM   1171  N   PRO A  81      10.380   6.551  -3.446  1.00  0.60           N  
ATOM   1172  CA  PRO A  81      10.391   5.847  -2.169  1.00  0.60           C  
ATOM   1173  C   PRO A  81      10.102   4.371  -2.383  1.00  0.60           C  
ATOM   1174  O   PRO A  81       9.271   4.046  -3.234  1.00  0.60           O  
ATOM   1175  CB  PRO A  81       9.235   6.494  -1.406  1.00  0.60           C  
ATOM   1176  CG  PRO A  81       9.013   7.814  -2.072  1.00  0.60           C  
ATOM   1177  CD  PRO A  81       9.337   7.573  -3.549  1.00  0.60           C  
ATOM   1178  HA  PRO A  81      11.347   5.988  -1.658  1.00  0.60           H  
ATOM   1179 1HB  PRO A  81       8.355   5.849  -1.458  1.00  0.60           H  
ATOM   1180 2HB  PRO A  81       9.498   6.585  -0.337  1.00  0.60           H  
ATOM   1181 1HG  PRO A  81       7.969   8.112  -1.924  1.00  0.60           H  
ATOM   1182 2HG  PRO A  81       9.634   8.575  -1.602  1.00  0.60           H  
ATOM   1183 1HD  PRO A  81       8.459   7.175  -4.088  1.00  0.60           H  
ATOM   1184 2HD  PRO A  81       9.689   8.498  -3.984  1.00  0.60           H  
ATOM   1185  N   VAL A  82      10.706   3.490  -1.583  1.00  0.60           N  
ATOM   1186  CA  VAL A  82      10.355   2.067  -1.657  1.00  0.60           C  
ATOM   1187  C   VAL A  82       9.905   1.547  -0.284  1.00  0.60           C  
ATOM   1188  O   VAL A  82       9.578   0.369  -0.123  1.00  0.60           O  
ATOM   1189  CB  VAL A  82      11.515   1.220  -2.215  1.00  0.60           C  
ATOM   1190  CG1 VAL A  82      11.844   1.659  -3.631  1.00  0.60           C  
ATOM   1191  CG2 VAL A  82      12.696   1.348  -1.362  1.00  0.60           C  
ATOM   1192  H   VAL A  82      11.427   3.792  -0.921  1.00  0.60           H  
ATOM   1193  HA  VAL A  82       9.518   1.956  -2.345  1.00  0.60           H  
ATOM   1194  HB  VAL A  82      11.204   0.178  -2.250  1.00  0.60           H  
ATOM   1195 1HG1 VAL A  82      12.649   1.038  -4.016  1.00  0.60           H  
ATOM   1196 2HG1 VAL A  82      10.962   1.549  -4.265  1.00  0.60           H  
ATOM   1197 3HG1 VAL A  82      12.158   2.701  -3.629  1.00  0.60           H  
ATOM   1198 1HG2 VAL A  82      13.510   0.740  -1.750  1.00  0.60           H  
ATOM   1199 2HG2 VAL A  82      12.991   2.368  -1.347  1.00  0.60           H  
ATOM   1200 3HG2 VAL A  82      12.438   1.021  -0.361  1.00  0.60           H  
ATOM   1201  N   SER A  83       9.907   2.451   0.692  1.00  0.60           N  
ATOM   1202  CA  SER A  83       9.546   2.196   2.086  1.00  0.60           C  
ATOM   1203  C   SER A  83       9.191   3.527   2.696  1.00  0.60           C  
ATOM   1204  O   SER A  83       9.262   4.540   2.012  1.00  0.60           O  
ATOM   1205  CB  SER A  83      10.691   1.604   2.889  1.00  0.60           C  
ATOM   1206  OG  SER A  83      11.710   2.562   3.150  1.00  0.60           O  
ATOM   1207  H   SER A  83      10.186   3.388   0.450  1.00  0.60           H  
ATOM   1208  HA  SER A  83       8.681   1.536   2.130  1.00  0.60           H  
ATOM   1209 1HB  SER A  83      10.310   1.215   3.829  1.00  0.60           H  
ATOM   1210 2HB  SER A  83      11.115   0.764   2.338  1.00  0.60           H  
ATOM   1211  HG  SER A  83      11.296   3.264   3.749  1.00  0.60           H  
ATOM   1212  N   ASP A  84       8.759   3.546   3.951  1.00  0.60           N  
ATOM   1213  CA  ASP A  84       8.610   4.848   4.602  1.00  0.60           C  
ATOM   1214  C   ASP A  84      10.010   5.469   4.611  1.00  0.60           C  
ATOM   1215  O   ASP A  84      10.996   4.726   4.739  1.00  0.60           O  
ATOM   1216  CB  ASP A  84       8.017   4.707   6.008  1.00  0.60           C  
ATOM   1217  CG  ASP A  84       6.521   4.363   5.961  1.00  0.60           C  
ATOM   1218  OD1 ASP A  84       5.962   4.466   4.881  1.00  0.60           O  
ATOM   1219  OD2 ASP A  84       5.961   3.999   6.966  1.00  0.60           O  
ATOM   1220  H   ASP A  84       8.624   2.689   4.469  1.00  0.60           H  
ATOM   1221  HA  ASP A  84       7.957   5.488   4.010  1.00  0.60           H  
ATOM   1222 1HB  ASP A  84       8.550   3.936   6.562  1.00  0.60           H  
ATOM   1223 2HB  ASP A  84       8.140   5.651   6.544  1.00  0.60           H  
ATOM   1224  N   VAL A  85      10.093   6.789   4.381  1.00  0.61           N  
ATOM   1225  CA  VAL A  85      11.388   7.489   4.293  1.00  0.61           C  
ATOM   1226  C   VAL A  85      11.457   8.823   5.038  1.00  0.61           C  
ATOM   1227  O   VAL A  85      10.521   9.617   4.949  1.00  0.61           O  
ATOM   1228  CB  VAL A  85      11.754   7.794   2.811  1.00  0.61           C  
ATOM   1229  CG1 VAL A  85      13.061   8.510   2.741  1.00  0.61           C  
ATOM   1230  CG2 VAL A  85      11.874   6.555   2.017  1.00  0.61           C  
ATOM   1231  H   VAL A  85       9.222   7.316   4.299  1.00  0.61           H  
ATOM   1232  HA  VAL A  85      12.149   6.830   4.704  1.00  0.61           H  
ATOM   1233  HB  VAL A  85      10.987   8.431   2.378  1.00  0.61           H  
ATOM   1234 1HG1 VAL A  85      13.306   8.729   1.705  1.00  0.61           H  
ATOM   1235 2HG1 VAL A  85      12.978   9.410   3.281  1.00  0.61           H  
ATOM   1236 3HG1 VAL A  85      13.842   7.885   3.178  1.00  0.61           H  
ATOM   1237 1HG2 VAL A  85      12.125   6.797   0.999  1.00  0.61           H  
ATOM   1238 2HG2 VAL A  85      12.647   5.923   2.443  1.00  0.61           H  
ATOM   1239 3HG2 VAL A  85      10.962   6.048   2.027  1.00  0.61           H  
ATOM   1240  N   THR A  86      12.570   9.075   5.735  1.00  0.62           N  
ATOM   1241  CA  THR A  86      12.821  10.403   6.291  1.00  0.62           C  
ATOM   1242  C   THR A  86      14.043  11.004   5.593  1.00  0.62           C  
ATOM   1243  O   THR A  86      15.121  10.386   5.576  1.00  0.62           O  
ATOM   1244  CB  THR A  86      13.058  10.397   7.811  1.00  0.62           C  
ATOM   1245  OG1 THR A  86      11.898   9.883   8.485  1.00  0.62           O  
ATOM   1246  CG2 THR A  86      13.360  11.833   8.297  1.00  0.62           C  
ATOM   1247  H   THR A  86      13.276   8.345   5.809  1.00  0.62           H  
ATOM   1248  HA  THR A  86      11.969  11.040   6.082  1.00  0.62           H  
ATOM   1249  HB  THR A  86      13.910   9.762   8.044  1.00  0.62           H  
ATOM   1250  HG1 THR A  86      11.837   8.937   8.339  1.00  0.62           H  
ATOM   1251 1HG2 THR A  86      13.531  11.830   9.371  1.00  0.62           H  
ATOM   1252 2HG2 THR A  86      14.247  12.215   7.795  1.00  0.62           H  
ATOM   1253 3HG2 THR A  86      12.519  12.479   8.066  1.00  0.62           H  
ATOM   1254  N   ILE A  87      13.864  12.199   5.020  1.00  0.65           N  
ATOM   1255  CA  ILE A  87      14.934  12.892   4.304  1.00  0.65           C  
ATOM   1256  C   ILE A  87      15.133  14.332   4.745  1.00  0.65           C  
ATOM   1257  O   ILE A  87      14.195  14.990   5.192  1.00  0.65           O  
ATOM   1258  CB  ILE A  87      14.656  13.017   2.773  1.00  0.65           C  
ATOM   1259  CG1 ILE A  87      13.402  13.843   2.571  1.00  0.65           C  
ATOM   1260  CG2 ILE A  87      14.540  11.695   2.072  1.00  0.65           C  
ATOM   1261  CD1 ILE A  87      13.111  14.209   1.137  1.00  0.65           C  
ATOM   1262  H   ILE A  87      12.941  12.629   5.086  1.00  0.65           H  
ATOM   1263  HA  ILE A  87      15.853  12.348   4.473  1.00  0.65           H  
ATOM   1264  HB  ILE A  87      15.486  13.571   2.326  1.00  0.65           H  
ATOM   1265 1HG1 ILE A  87      12.554  13.290   2.977  1.00  0.65           H  
ATOM   1266 2HG1 ILE A  87      13.518  14.747   3.141  1.00  0.65           H  
ATOM   1267 1HG2 ILE A  87      14.366  11.857   1.009  1.00  0.65           H  
ATOM   1268 2HG2 ILE A  87      15.452  11.119   2.207  1.00  0.65           H  
ATOM   1269 3HG2 ILE A  87      13.720  11.192   2.489  1.00  0.65           H  
ATOM   1270 1HD1 ILE A  87      12.203  14.798   1.093  1.00  0.65           H  
ATOM   1271 2HD1 ILE A  87      13.943  14.788   0.733  1.00  0.65           H  
ATOM   1272 3HD1 ILE A  87      12.985  13.302   0.561  1.00  0.65           H  
ATOM   1273  N   GLU A  88      16.333  14.835   4.512  1.00  0.69           N  
ATOM   1274  CA  GLU A  88      16.619  16.252   4.630  1.00  0.69           C  
ATOM   1275  C   GLU A  88      16.565  16.714   3.185  1.00  0.69           C  
ATOM   1276  O   GLU A  88      17.071  16.007   2.315  1.00  0.69           O  
ATOM   1277  CB  GLU A  88      17.999  16.483   5.248  1.00  0.69           C  
ATOM   1278  CG  GLU A  88      18.165  15.984   6.664  1.00  0.69           C  
ATOM   1279  CD  GLU A  88      19.578  16.171   7.191  1.00  0.69           C  
ATOM   1280  OE1 GLU A  88      20.415  16.622   6.446  1.00  0.69           O  
ATOM   1281  OE2 GLU A  88      19.818  15.855   8.332  1.00  0.69           O  
ATOM   1282  H   GLU A  88      17.062  14.199   4.204  1.00  0.69           H  
ATOM   1283  HA  GLU A  88      15.846  16.765   5.192  1.00  0.69           H  
ATOM   1284 1HB  GLU A  88      18.738  15.976   4.644  1.00  0.69           H  
ATOM   1285 2HB  GLU A  88      18.232  17.547   5.231  1.00  0.69           H  
ATOM   1286 1HG  GLU A  88      17.470  16.515   7.311  1.00  0.69           H  
ATOM   1287 2HG  GLU A  88      17.908  14.939   6.681  1.00  0.69           H  
ATOM   1288  N   SER A  89      15.985  17.868   2.894  1.00  0.75           N  
ATOM   1289  CA  SER A  89      15.908  18.261   1.479  1.00  0.75           C  
ATOM   1290  C   SER A  89      17.034  19.135   0.951  1.00  0.75           C  
ATOM   1291  O   SER A  89      17.499  18.967  -0.170  1.00  0.75           O  
ATOM   1292  CB  SER A  89      14.637  18.997   1.190  1.00  0.75           C  
ATOM   1293  OG  SER A  89      14.591  19.371  -0.154  1.00  0.75           O  
ATOM   1294  H   SER A  89      15.572  18.433   3.641  1.00  0.75           H  
ATOM   1295  HA  SER A  89      15.901  17.348   0.889  1.00  0.75           H  
ATOM   1296 1HB  SER A  89      13.783  18.386   1.437  1.00  0.75           H  
ATOM   1297 2HB  SER A  89      14.616  19.879   1.802  1.00  0.75           H  
ATOM   1298  HG  SER A  89      15.425  19.823  -0.324  1.00  0.75           H  
ATOM   1299  N   GLU A  90      17.425  20.127   1.720  1.00  0.82           N  
ATOM   1300  CA  GLU A  90      18.335  21.156   1.226  1.00  0.82           C  
ATOM   1301  C   GLU A  90      19.798  20.749   1.378  1.00  0.82           C  
ATOM   1302  O   GLU A  90      20.518  21.328   2.192  1.00  0.82           O  
ATOM   1303  CB  GLU A  90      18.039  22.419   2.043  1.00  0.82           C  
ATOM   1304  CG  GLU A  90      16.576  22.914   1.874  1.00  0.82           C  
ATOM   1305  CD  GLU A  90      16.152  23.989   2.860  1.00  0.82           C  
ATOM   1306  OE1 GLU A  90      16.988  24.570   3.502  1.00  0.82           O  
ATOM   1307  OE2 GLU A  90      14.959  24.181   3.007  1.00  0.82           O  
ATOM   1308  H   GLU A  90      17.059  20.194   2.657  1.00  0.82           H  
ATOM   1309  HA  GLU A  90      18.129  21.332   0.170  1.00  0.82           H  
ATOM   1310 1HB  GLU A  90      18.212  22.221   3.101  1.00  0.82           H  
ATOM   1311 2HB  GLU A  90      18.711  23.221   1.739  1.00  0.82           H  
ATOM   1312 1HG  GLU A  90      16.457  23.301   0.862  1.00  0.82           H  
ATOM   1313 2HG  GLU A  90      15.908  22.060   1.981  1.00  0.82           H  
ATOM   1314  N   CYS A  91      20.240  19.741   0.611  1.00  0.90           N  
ATOM   1315  CA  CYS A  91      21.578  19.213   0.850  1.00  0.90           C  
ATOM   1316  C   CYS A  91      22.541  19.189  -0.338  1.00  0.90           C  
ATOM   1317  O   CYS A  91      23.538  18.471  -0.296  1.00  0.90           O  
ATOM   1318  CB  CYS A  91      21.432  17.813   1.364  1.00  0.90           C  
ATOM   1319  SG  CYS A  91      20.437  17.720   2.872  1.00  0.90           S  
ATOM   1320  H   CYS A  91      19.619  19.296  -0.084  1.00  0.90           H  
ATOM   1321  HA  CYS A  91      22.037  19.814   1.633  1.00  0.90           H  
ATOM   1322 1HB  CYS A  91      21.015  17.185   0.605  1.00  0.90           H  
ATOM   1323 2HB  CYS A  91      22.417  17.424   1.597  1.00  0.90           H  
ATOM   1324  HG  CYS A  91      20.691  16.435   3.136  1.00  0.90           H  
ATOM   1325  N   ALA A  92      22.330  20.018  -1.351  1.00  1.03           N  
ATOM   1326  CA  ALA A  92      23.229  20.037  -2.521  1.00  1.03           C  
ATOM   1327  C   ALA A  92      24.678  20.337  -2.120  1.00  1.03           C  
ATOM   1328  O   ALA A  92      25.643  19.805  -2.687  1.00  1.03           O  
ATOM   1329  CB  ALA A  92      22.757  21.073  -3.507  1.00  1.03           C  
ATOM   1330  H   ALA A  92      21.505  20.604  -1.341  1.00  1.03           H  
ATOM   1331  HA  ALA A  92      23.195  19.056  -2.992  1.00  1.03           H  
ATOM   1332 1HB  ALA A  92      23.400  21.063  -4.385  1.00  1.03           H  
ATOM   1333 2HB  ALA A  92      21.733  20.839  -3.798  1.00  1.03           H  
ATOM   1334 3HB  ALA A  92      22.788  22.059  -3.045  1.00  1.03           H  
ATOM   1335  N   ASP A  93      24.819  21.174  -1.100  1.00  1.21           N  
ATOM   1336  CA  ASP A  93      26.105  21.598  -0.572  1.00  1.21           C  
ATOM   1337  C   ASP A  93      26.915  20.436   0.008  1.00  1.21           C  
ATOM   1338  O   ASP A  93      28.145  20.512   0.101  1.00  1.21           O  
ATOM   1339  CB  ASP A  93      25.890  22.648   0.515  1.00  1.21           C  
ATOM   1340  CG  ASP A  93      25.401  23.997  -0.029  1.00  1.21           C  
ATOM   1341  OD1 ASP A  93      25.446  24.200  -1.221  1.00  1.21           O  
ATOM   1342  OD2 ASP A  93      24.981  24.806   0.761  1.00  1.21           O  
ATOM   1343  H   ASP A  93      23.984  21.549  -0.677  1.00  1.21           H  
ATOM   1344  HA  ASP A  93      26.680  22.043  -1.385  1.00  1.21           H  
ATOM   1345 1HB  ASP A  93      25.160  22.278   1.237  1.00  1.21           H  
ATOM   1346 2HB  ASP A  93      26.826  22.807   1.052  1.00  1.21           H  
ATOM   1347  N   THR A  94      26.241  19.342   0.378  1.00  1.49           N  
ATOM   1348  CA  THR A  94      26.928  18.226   1.002  1.00  1.49           C  
ATOM   1349  C   THR A  94      27.483  17.292  -0.062  1.00  1.49           C  
ATOM   1350  O   THR A  94      28.184  16.329   0.254  1.00  1.49           O  
ATOM   1351  CB  THR A  94      25.995  17.439   1.940  1.00  1.49           C  
ATOM   1352  OG1 THR A  94      24.964  16.794   1.193  1.00  1.49           O  
ATOM   1353  CG2 THR A  94      25.330  18.418   2.903  1.00  1.49           C  
ATOM   1354  H   THR A  94      25.237  19.265   0.224  1.00  1.49           H  
ATOM   1355  HA  THR A  94      27.762  18.610   1.586  1.00  1.49           H  
ATOM   1356  HB  THR A  94      26.564  16.697   2.496  1.00  1.49           H  
ATOM   1357  HG1 THR A  94      24.542  17.436   0.587  1.00  1.49           H  
ATOM   1358 1HG2 THR A  94      24.661  17.884   3.573  1.00  1.49           H  
ATOM   1359 2HG2 THR A  94      26.095  18.928   3.485  1.00  1.49           H  
ATOM   1360 3HG2 THR A  94      24.757  19.150   2.330  1.00  1.49           H  
ATOM   1361  N   LEU A  95      27.159  17.567  -1.328  1.00  1.90           N  
ATOM   1362  CA  LEU A  95      27.658  16.759  -2.417  1.00  1.90           C  
ATOM   1363  C   LEU A  95      28.853  17.515  -2.974  1.00  1.90           C  
ATOM   1364  O   LEU A  95      29.931  16.954  -3.160  1.00  1.90           O  
ATOM   1365  CB  LEU A  95      26.621  16.644  -3.535  1.00  1.90           C  
ATOM   1366  CG  LEU A  95      25.516  15.655  -3.377  1.00  1.90           C  
ATOM   1367  CD1 LEU A  95      24.686  16.042  -2.156  1.00  1.90           C  
ATOM   1368  CD2 LEU A  95      24.685  15.688  -4.644  1.00  1.90           C  
ATOM   1369  H   LEU A  95      26.572  18.366  -1.547  1.00  1.90           H  
ATOM   1370  HA  LEU A  95      27.966  15.777  -2.061  1.00  1.90           H  
ATOM   1371 1HB  LEU A  95      26.168  17.612  -3.701  1.00  1.90           H  
ATOM   1372 2HB  LEU A  95      27.153  16.355  -4.444  1.00  1.90           H  
ATOM   1373  HG  LEU A  95      25.918  14.656  -3.227  1.00  1.90           H  
ATOM   1374 1HD1 LEU A  95      23.870  15.364  -2.023  1.00  1.90           H  
ATOM   1375 2HD1 LEU A  95      25.304  16.018  -1.275  1.00  1.90           H  
ATOM   1376 3HD1 LEU A  95      24.295  17.040  -2.295  1.00  1.90           H  
ATOM   1377 1HD2 LEU A  95      23.869  14.991  -4.583  1.00  1.90           H  
ATOM   1378 2HD2 LEU A  95      24.292  16.690  -4.774  1.00  1.90           H  
ATOM   1379 3HD2 LEU A  95      25.318  15.419  -5.495  1.00  1.90           H  
ATOM   1380  N   SER A  96      28.642  18.820  -3.232  1.00  2.45           N  
ATOM   1381  CA  SER A  96      29.681  19.678  -3.806  1.00  2.45           C  
ATOM   1382  C   SER A  96      30.553  18.994  -4.879  1.00  2.45           C  
ATOM   1383  O   SER A  96      31.773  18.951  -4.708  1.00  2.45           O  
ATOM   1384  CB  SER A  96      30.572  20.255  -2.711  1.00  2.45           C  
ATOM   1385  OG  SER A  96      29.861  21.133  -1.846  1.00  2.45           O  
ATOM   1386  H   SER A  96      27.724  19.218  -3.025  1.00  2.45           H  
ATOM   1387  HA  SER A  96      29.181  20.523  -4.280  1.00  2.45           H  
ATOM   1388 1HB  SER A  96      31.006  19.441  -2.128  1.00  2.45           H  
ATOM   1389 2HB  SER A  96      31.395  20.794  -3.175  1.00  2.45           H  
ATOM   1390  HG  SER A  96      29.329  20.603  -1.208  1.00  2.45           H  
ATOM   1391  N   PRO A  97      29.971  18.475  -5.986  1.00  3.12           N  
ATOM   1392  CA  PRO A  97      30.653  17.704  -7.003  1.00  3.12           C  
ATOM   1393  C   PRO A  97      31.344  18.617  -8.004  1.00  3.12           C  
ATOM   1394  O   PRO A  97      30.908  19.753  -8.196  1.00  3.12           O  
ATOM   1395  OXT PRO A  97      32.074  18.102  -8.849  1.00  3.12           O  
ATOM   1396  CB  PRO A  97      29.504  16.951  -7.668  1.00  3.12           C  
ATOM   1397  CG  PRO A  97      28.328  17.900  -7.574  1.00  3.12           C  
ATOM   1398  CD  PRO A  97      28.532  18.701  -6.284  1.00  3.12           C  
ATOM   1399  HA  PRO A  97      31.368  17.016  -6.526  1.00  3.12           H  
ATOM   1400 1HB  PRO A  97      29.768  16.685  -8.703  1.00  3.12           H  
ATOM   1401 2HB  PRO A  97      29.317  16.003  -7.126  1.00  3.12           H  
ATOM   1402 1HG  PRO A  97      28.292  18.539  -8.467  1.00  3.12           H  
ATOM   1403 2HG  PRO A  97      27.404  17.312  -7.565  1.00  3.12           H  
ATOM   1404 1HD  PRO A  97      28.330  19.768  -6.449  1.00  3.12           H  
ATOM   1405 2HD  PRO A  97      27.877  18.276  -5.556  1.00  3.12           H  
TER    1406
ENDMDL

REMARK ID 642326 MODEL 3 1a70-n02
PFRMAT TS
TARGET 1a70-n02
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   ALA A   1       0.556  -0.288  -0.158  1.00  0.93           N  
ATOM      2  CA  ALA A   1       1.892   0.035  -0.639  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.186   1.497  -0.386  1.00  0.93           C  
ATOM      4  O   ALA A   1       2.897   1.825   0.556  1.00  0.93           O  
ATOM      5  CB  ALA A   1       2.033  -0.293  -2.117  1.00  0.93           C  
ATOM      6 1H   ALA A   1       0.223  -1.129  -0.604  1.00  0.93           H  
ATOM      7 2H   ALA A   1       0.585  -0.422   0.842  1.00  0.93           H  
ATOM      8 3H   ALA A   1      -0.067   0.479  -0.373  1.00  0.93           H  
ATOM      9  HA  ALA A   1       2.614  -0.554  -0.073  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       3.037  -0.054  -2.450  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       1.842  -1.355  -2.271  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       1.319   0.283  -2.696  1.00  0.93           H  
ATOM     13  N   SER A   2       1.613   2.379  -1.204  1.00  0.86           N  
ATOM     14  CA  SER A   2       1.839   3.812  -1.028  1.00  0.86           C  
ATOM     15  C   SER A   2       1.332   4.221   0.351  1.00  0.86           C  
ATOM     16  O   SER A   2       0.378   3.616   0.852  1.00  0.86           O  
ATOM     17  CB  SER A   2       1.125   4.588  -2.114  1.00  0.86           C  
ATOM     18  OG  SER A   2       1.619   4.259  -3.388  1.00  0.86           O  
ATOM     19  H   SER A   2       1.029   2.082  -1.969  1.00  0.86           H  
ATOM     20  HA  SER A   2       2.911   4.017  -1.078  1.00  0.86           H  
ATOM     21 1HB  SER A   2       0.060   4.388  -2.073  1.00  0.86           H  
ATOM     22 2HB  SER A   2       1.274   5.647  -1.935  1.00  0.86           H  
ATOM     23  HG  SER A   2       1.287   4.941  -3.981  1.00  0.86           H  
ATOM     24  N   TYR A   3       1.969   5.224   0.959  1.00  0.79           N  
ATOM     25  CA  TYR A   3       1.594   5.656   2.309  1.00  0.79           C  
ATOM     26  C   TYR A   3       0.989   7.042   2.353  1.00  0.79           C  
ATOM     27  O   TYR A   3       1.306   7.902   1.529  1.00  0.79           O  
ATOM     28  CB  TYR A   3       2.802   5.624   3.242  1.00  0.79           C  
ATOM     29  CG  TYR A   3       3.374   4.251   3.417  1.00  0.79           C  
ATOM     30  CD1 TYR A   3       4.673   3.983   3.023  1.00  0.79           C  
ATOM     31  CD2 TYR A   3       2.578   3.240   3.923  1.00  0.79           C  
ATOM     32  CE1 TYR A   3       5.175   2.713   3.157  1.00  0.79           C  
ATOM     33  CE2 TYR A   3       3.075   1.966   4.039  1.00  0.79           C  
ATOM     34  CZ  TYR A   3       4.367   1.697   3.661  1.00  0.79           C  
ATOM     35  OH  TYR A   3       4.858   0.415   3.768  1.00  0.79           O  
ATOM     36  H   TYR A   3       2.721   5.690   0.456  1.00  0.79           H  
ATOM     37  HA  TYR A   3       0.843   4.966   2.700  1.00  0.79           H  
ATOM     38 1HB  TYR A   3       3.585   6.278   2.854  1.00  0.79           H  
ATOM     39 2HB  TYR A   3       2.513   6.002   4.221  1.00  0.79           H  
ATOM     40  HD1 TYR A   3       5.299   4.774   2.612  1.00  0.79           H  
ATOM     41  HD2 TYR A   3       1.547   3.460   4.219  1.00  0.79           H  
ATOM     42  HE1 TYR A   3       6.199   2.501   2.855  1.00  0.79           H  
ATOM     43  HE2 TYR A   3       2.445   1.170   4.430  1.00  0.79           H  
ATOM     44  HH  TYR A   3       5.817   0.440   3.762  1.00  0.79           H  
ATOM     45  N   HIS A   4       0.138   7.275   3.342  1.00  0.74           N  
ATOM     46  CA  HIS A   4      -0.447   8.597   3.525  1.00  0.74           C  
ATOM     47  C   HIS A   4       0.372   9.405   4.505  1.00  0.74           C  
ATOM     48  O   HIS A   4       0.704   8.939   5.602  1.00  0.74           O  
ATOM     49  CB  HIS A   4      -1.883   8.507   4.012  1.00  0.74           C  
ATOM     50  CG  HIS A   4      -2.798   7.881   3.015  1.00  0.74           C  
ATOM     51  ND1 HIS A   4      -3.475   8.611   2.060  1.00  0.74           N  
ATOM     52  CD2 HIS A   4      -3.137   6.589   2.813  1.00  0.74           C  
ATOM     53  CE1 HIS A   4      -4.202   7.794   1.318  1.00  0.74           C  
ATOM     54  NE2 HIS A   4      -4.014   6.561   1.753  1.00  0.74           N  
ATOM     55  H   HIS A   4      -0.086   6.522   4.004  1.00  0.74           H  
ATOM     56  HA  HIS A   4      -0.449   9.134   2.578  1.00  0.74           H  
ATOM     57 1HB  HIS A   4      -1.921   7.916   4.930  1.00  0.74           H  
ATOM     58 2HB  HIS A   4      -2.252   9.506   4.244  1.00  0.74           H  
ATOM     59  HD1 HIS A   4      -3.428   9.602   1.929  1.00  0.74           H  
ATOM     60  HD2 HIS A   4      -2.845   5.663   3.318  1.00  0.74           H  
ATOM     61  HE1 HIS A   4      -4.814   8.180   0.504  1.00  0.74           H  
ATOM     62  N   LEU A   5       0.722  10.604   4.086  1.00  0.72           N  
ATOM     63  CA  LEU A   5       1.503  11.483   4.910  1.00  0.72           C  
ATOM     64  C   LEU A   5       0.806  12.770   5.223  1.00  0.72           C  
ATOM     65  O   LEU A   5       0.170  13.387   4.368  1.00  0.72           O  
ATOM     66  CB  LEU A   5       2.816  11.821   4.224  1.00  0.72           C  
ATOM     67  CG  LEU A   5       3.775  10.739   4.200  1.00  0.72           C  
ATOM     68  CD1 LEU A   5       3.570   9.964   3.009  1.00  0.72           C  
ATOM     69  CD2 LEU A   5       5.178  11.300   4.267  1.00  0.72           C  
ATOM     70  H   LEU A   5       0.430  10.917   3.163  1.00  0.72           H  
ATOM     71  HA  LEU A   5       1.717  10.977   5.846  1.00  0.72           H  
ATOM     72 1HB  LEU A   5       2.586  12.082   3.197  1.00  0.72           H  
ATOM     73 2HB  LEU A   5       3.266  12.681   4.719  1.00  0.72           H  
ATOM     74  HG  LEU A   5       3.585  10.096   5.022  1.00  0.72           H  
ATOM     75 1HD1 LEU A   5       4.273   9.139   2.992  1.00  0.72           H  
ATOM     76 2HD1 LEU A   5       2.577   9.579   2.963  1.00  0.72           H  
ATOM     77 3HD1 LEU A   5       3.728  10.620   2.187  1.00  0.72           H  
ATOM     78 1HD2 LEU A   5       5.869  10.497   4.260  1.00  0.72           H  
ATOM     79 2HD2 LEU A   5       5.361  11.935   3.415  1.00  0.72           H  
ATOM     80 3HD2 LEU A   5       5.301  11.877   5.185  1.00  0.72           H  
ATOM     81  N   ARG A   6       0.985  13.203   6.449  1.00  0.75           N  
ATOM     82  CA  ARG A   6       0.507  14.493   6.889  1.00  0.75           C  
ATOM     83  C   ARG A   6       1.687  15.317   7.333  1.00  0.75           C  
ATOM     84  O   ARG A   6       2.497  14.854   8.142  1.00  0.75           O  
ATOM     85  CB  ARG A   6      -0.483  14.382   8.031  1.00  0.75           C  
ATOM     86  CG  ARG A   6      -0.928  15.742   8.572  1.00  0.75           C  
ATOM     87  CD  ARG A   6      -1.881  15.625   9.698  1.00  0.75           C  
ATOM     88  NE  ARG A   6      -2.121  16.916  10.321  1.00  0.75           N  
ATOM     89  CZ  ARG A   6      -2.802  17.098  11.467  1.00  0.75           C  
ATOM     90  NH1 ARG A   6      -3.310  16.065  12.099  1.00  0.75           N  
ATOM     91  NH2 ARG A   6      -2.959  18.313  11.962  1.00  0.75           N  
ATOM     92  H   ARG A   6       1.479  12.597   7.107  1.00  0.75           H  
ATOM     93  HA  ARG A   6       0.020  14.993   6.058  1.00  0.75           H  
ATOM     94 1HB  ARG A   6      -1.370  13.850   7.691  1.00  0.75           H  
ATOM     95 2HB  ARG A   6      -0.046  13.816   8.843  1.00  0.75           H  
ATOM     96 1HG  ARG A   6      -0.058  16.295   8.924  1.00  0.75           H  
ATOM     97 2HG  ARG A   6      -1.406  16.307   7.764  1.00  0.75           H  
ATOM     98 1HD  ARG A   6      -2.831  15.242   9.329  1.00  0.75           H  
ATOM     99 2HD  ARG A   6      -1.486  14.948  10.451  1.00  0.75           H  
ATOM    100  HE  ARG A   6      -1.738  17.732   9.863  1.00  0.75           H  
ATOM    101 1HH1 ARG A   6      -3.191  15.134  11.724  1.00  0.75           H  
ATOM    102 2HH1 ARG A   6      -3.822  16.200  12.959  1.00  0.75           H  
ATOM    103 1HH2 ARG A   6      -2.570  19.111  11.482  1.00  0.75           H  
ATOM    104 2HH2 ARG A   6      -3.470  18.444  12.823  1.00  0.75           H  
ATOM    105  N   VAL A   7       1.795  16.520   6.800  1.00  0.82           N  
ATOM    106  CA  VAL A   7       2.902  17.361   7.189  1.00  0.82           C  
ATOM    107  C   VAL A   7       2.361  18.638   7.780  1.00  0.82           C  
ATOM    108  O   VAL A   7       1.426  19.233   7.249  1.00  0.82           O  
ATOM    109  CB  VAL A   7       3.789  17.704   5.992  1.00  0.82           C  
ATOM    110  CG1 VAL A   7       2.988  18.479   4.982  1.00  0.82           C  
ATOM    111  CG2 VAL A   7       5.021  18.475   6.466  1.00  0.82           C  
ATOM    112  H   VAL A   7       1.098  16.837   6.129  1.00  0.82           H  
ATOM    113  HA  VAL A   7       3.495  16.839   7.922  1.00  0.82           H  
ATOM    114  HB  VAL A   7       4.111  16.781   5.517  1.00  0.82           H  
ATOM    115 1HG1 VAL A   7       3.600  18.706   4.134  1.00  0.82           H  
ATOM    116 2HG1 VAL A   7       2.139  17.876   4.669  1.00  0.82           H  
ATOM    117 3HG1 VAL A   7       2.637  19.407   5.431  1.00  0.82           H  
ATOM    118 1HG2 VAL A   7       5.659  18.698   5.616  1.00  0.82           H  
ATOM    119 2HG2 VAL A   7       4.715  19.394   6.937  1.00  0.82           H  
ATOM    120 3HG2 VAL A   7       5.575  17.867   7.188  1.00  0.82           H  
ATOM    121  N   LEU A   8       2.949  19.065   8.883  1.00  0.92           N  
ATOM    122  CA  LEU A   8       2.503  20.285   9.523  1.00  0.92           C  
ATOM    123  C   LEU A   8       3.515  21.387   9.253  1.00  0.92           C  
ATOM    124  O   LEU A   8       4.668  21.327   9.691  1.00  0.92           O  
ATOM    125  CB  LEU A   8       2.302  20.061  11.021  1.00  0.92           C  
ATOM    126  CG  LEU A   8       1.119  19.162  11.407  1.00  0.92           C  
ATOM    127  CD1 LEU A   8       1.507  17.689  11.190  1.00  0.92           C  
ATOM    128  CD2 LEU A   8       0.753  19.397  12.846  1.00  0.92           C  
ATOM    129  H   LEU A   8       3.705  18.510   9.280  1.00  0.92           H  
ATOM    130  HA  LEU A   8       1.556  20.588   9.100  1.00  0.92           H  
ATOM    131 1HB  LEU A   8       3.170  19.616  11.421  1.00  0.92           H  
ATOM    132 2HB  LEU A   8       2.161  21.030  11.500  1.00  0.92           H  
ATOM    133  HG  LEU A   8       0.270  19.387  10.772  1.00  0.92           H  
ATOM    134 1HD1 LEU A   8       0.664  17.067  11.462  1.00  0.92           H  
ATOM    135 2HD1 LEU A   8       1.766  17.504  10.167  1.00  0.92           H  
ATOM    136 3HD1 LEU A   8       2.364  17.442  11.822  1.00  0.92           H  
ATOM    137 1HD2 LEU A   8      -0.086  18.756  13.117  1.00  0.92           H  
ATOM    138 2HD2 LEU A   8       1.610  19.161  13.483  1.00  0.92           H  
ATOM    139 3HD2 LEU A   8       0.474  20.440  12.988  1.00  0.92           H  
ATOM    140  N   LEU A   9       3.112  22.358   8.449  1.00  1.04           N  
ATOM    141  CA  LEU A   9       4.004  23.425   8.040  1.00  1.04           C  
ATOM    142  C   LEU A   9       3.584  24.712   8.717  1.00  1.04           C  
ATOM    143  O   LEU A   9       2.461  24.806   9.239  1.00  1.04           O  
ATOM    144  CB  LEU A   9       3.891  23.649   6.546  1.00  1.04           C  
ATOM    145  CG  LEU A   9       4.072  22.468   5.660  1.00  1.04           C  
ATOM    146  CD1 LEU A   9       3.820  22.913   4.302  1.00  1.04           C  
ATOM    147  CD2 LEU A   9       5.442  21.905   5.796  1.00  1.04           C  
ATOM    148  H   LEU A   9       2.155  22.391   8.086  1.00  1.04           H  
ATOM    149  HA  LEU A   9       5.030  23.186   8.320  1.00  1.04           H  
ATOM    150 1HB  LEU A   9       2.898  24.062   6.344  1.00  1.04           H  
ATOM    151 2HB  LEU A   9       4.627  24.399   6.257  1.00  1.04           H  
ATOM    152  HG  LEU A   9       3.330  21.710   5.913  1.00  1.04           H  
ATOM    153 1HD1 LEU A   9       3.896  22.087   3.648  1.00  1.04           H  
ATOM    154 2HD1 LEU A   9       2.853  23.320   4.244  1.00  1.04           H  
ATOM    155 3HD1 LEU A   9       4.540  23.681   4.035  1.00  1.04           H  
ATOM    156 1HD2 LEU A   9       5.555  21.053   5.134  1.00  1.04           H  
ATOM    157 2HD2 LEU A   9       6.181  22.667   5.541  1.00  1.04           H  
ATOM    158 3HD2 LEU A   9       5.572  21.597   6.821  1.00  1.04           H  
ATOM    159  N   GLY A  10       4.440  25.730   8.703  1.00  1.13           N  
ATOM    160  CA  GLY A  10       3.932  26.991   9.186  1.00  1.13           C  
ATOM    161  C   GLY A  10       2.743  27.307   8.283  1.00  1.13           C  
ATOM    162  O   GLY A  10       2.739  26.934   7.109  1.00  1.13           O  
ATOM    163  H   GLY A  10       5.403  25.653   8.354  1.00  1.13           H  
ATOM    164 1HA  GLY A  10       3.623  26.910  10.228  1.00  1.13           H  
ATOM    165 2HA  GLY A  10       4.695  27.765   9.103  1.00  1.13           H  
ATOM    166  N   ASP A  11       1.738  27.968   8.841  1.00  1.16           N  
ATOM    167  CA  ASP A  11       0.488  28.341   8.166  1.00  1.16           C  
ATOM    168  C   ASP A  11      -0.478  27.184   7.799  1.00  1.16           C  
ATOM    169  O   ASP A  11      -1.524  27.444   7.198  1.00  1.16           O  
ATOM    170  CB  ASP A  11       0.777  29.159   6.898  1.00  1.16           C  
ATOM    171  CG  ASP A  11       1.492  30.482   7.203  1.00  1.16           C  
ATOM    172  OD1 ASP A  11       1.111  31.136   8.147  1.00  1.16           O  
ATOM    173  OD2 ASP A  11       2.414  30.817   6.500  1.00  1.16           O  
ATOM    174  H   ASP A  11       1.839  28.227   9.811  1.00  1.16           H  
ATOM    175  HA  ASP A  11      -0.055  28.997   8.846  1.00  1.16           H  
ATOM    176 1HB  ASP A  11       1.352  28.591   6.179  1.00  1.16           H  
ATOM    177 2HB  ASP A  11      -0.170  29.396   6.416  1.00  1.16           H  
ATOM    178  N   GLY A  12      -0.208  25.942   8.226  1.00  1.12           N  
ATOM    179  CA  GLY A  12      -1.211  24.881   8.053  1.00  1.12           C  
ATOM    180  C   GLY A  12      -0.691  23.489   7.632  1.00  1.12           C  
ATOM    181  O   GLY A  12       0.400  23.355   7.073  1.00  1.12           O  
ATOM    182  H   GLY A  12       0.685  25.724   8.674  1.00  1.12           H  
ATOM    183 1HA  GLY A  12      -1.748  24.813   8.993  1.00  1.12           H  
ATOM    184 2HA  GLY A  12      -1.939  25.210   7.313  1.00  1.12           H  
ATOM    185  N   PRO A  13      -1.461  22.421   7.937  1.00  1.03           N  
ATOM    186  CA  PRO A  13      -1.199  21.047   7.562  1.00  1.03           C  
ATOM    187  C   PRO A  13      -1.533  20.753   6.107  1.00  1.03           C  
ATOM    188  O   PRO A  13      -2.468  21.331   5.548  1.00  1.03           O  
ATOM    189  CB  PRO A  13      -2.126  20.264   8.493  1.00  1.03           C  
ATOM    190  CG  PRO A  13      -3.297  21.199   8.726  1.00  1.03           C  
ATOM    191  CD  PRO A  13      -2.691  22.596   8.743  1.00  1.03           C  
ATOM    192  HA  PRO A  13      -0.157  20.833   7.762  1.00  1.03           H  
ATOM    193 1HB  PRO A  13      -2.418  19.317   8.007  1.00  1.03           H  
ATOM    194 2HB  PRO A  13      -1.593  20.004   9.412  1.00  1.03           H  
ATOM    195 1HG  PRO A  13      -4.040  21.074   7.923  1.00  1.03           H  
ATOM    196 2HG  PRO A  13      -3.807  20.944   9.667  1.00  1.03           H  
ATOM    197 1HD  PRO A  13      -3.382  23.306   8.264  1.00  1.03           H  
ATOM    198 2HD  PRO A  13      -2.449  22.867   9.783  1.00  1.03           H  
ATOM    199  N   PHE A  14      -0.828  19.776   5.545  1.00  0.91           N  
ATOM    200  CA  PHE A  14      -1.122  19.229   4.221  1.00  0.91           C  
ATOM    201  C   PHE A  14      -1.103  17.704   4.237  1.00  0.91           C  
ATOM    202  O   PHE A  14      -0.307  17.097   4.954  1.00  0.91           O  
ATOM    203  CB  PHE A  14      -0.126  19.780   3.201  1.00  0.91           C  
ATOM    204  CG  PHE A  14      -0.258  21.259   3.031  1.00  0.91           C  
ATOM    205  CD1 PHE A  14       0.385  22.133   3.877  1.00  0.91           C  
ATOM    206  CD2 PHE A  14      -1.036  21.778   2.015  1.00  0.91           C  
ATOM    207  CE1 PHE A  14       0.235  23.497   3.730  1.00  0.91           C  
ATOM    208  CE2 PHE A  14      -1.174  23.140   1.858  1.00  0.91           C  
ATOM    209  CZ  PHE A  14      -0.538  23.999   2.724  1.00  0.91           C  
ATOM    210  H   PHE A  14      -0.043  19.402   6.073  1.00  0.91           H  
ATOM    211  HA  PHE A  14      -2.122  19.550   3.929  1.00  0.91           H  
ATOM    212 1HB  PHE A  14       0.880  19.567   3.514  1.00  0.91           H  
ATOM    213 2HB  PHE A  14      -0.282  19.302   2.235  1.00  0.91           H  
ATOM    214  HD1 PHE A  14       1.002  21.740   4.688  1.00  0.91           H  
ATOM    215  HD2 PHE A  14      -1.548  21.097   1.335  1.00  0.91           H  
ATOM    216  HE1 PHE A  14       0.736  24.179   4.425  1.00  0.91           H  
ATOM    217  HE2 PHE A  14      -1.793  23.537   1.055  1.00  0.91           H  
ATOM    218  HZ  PHE A  14      -0.652  25.076   2.610  1.00  0.91           H  
ATOM    219  N   THR A  15      -1.948  17.080   3.417  1.00  0.82           N  
ATOM    220  CA  THR A  15      -1.971  15.617   3.333  1.00  0.82           C  
ATOM    221  C   THR A  15      -1.732  15.134   1.906  1.00  0.82           C  
ATOM    222  O   THR A  15      -2.283  15.690   0.953  1.00  0.82           O  
ATOM    223  CB  THR A  15      -3.295  15.035   3.879  1.00  0.82           C  
ATOM    224  OG1 THR A  15      -3.463  15.427   5.250  1.00  0.82           O  
ATOM    225  CG2 THR A  15      -3.290  13.498   3.803  1.00  0.82           C  
ATOM    226  H   THR A  15      -2.586  17.619   2.849  1.00  0.82           H  
ATOM    227  HA  THR A  15      -1.170  15.235   3.947  1.00  0.82           H  
ATOM    228  HB  THR A  15      -4.128  15.418   3.293  1.00  0.82           H  
ATOM    229  HG1 THR A  15      -4.200  14.941   5.627  1.00  0.82           H  
ATOM    230 1HG2 THR A  15      -4.228  13.114   4.199  1.00  0.82           H  
ATOM    231 2HG2 THR A  15      -3.181  13.172   2.772  1.00  0.82           H  
ATOM    232 3HG2 THR A  15      -2.461  13.108   4.396  1.00  0.82           H  
ATOM    233  N   PHE A  16      -0.895  14.108   1.763  1.00  0.76           N  
ATOM    234  CA  PHE A  16      -0.573  13.559   0.451  1.00  0.76           C  
ATOM    235  C   PHE A  16      -0.255  12.066   0.447  1.00  0.76           C  
ATOM    236  O   PHE A  16      -0.025  11.455   1.489  1.00  0.76           O  
ATOM    237  CB  PHE A  16       0.584  14.350  -0.137  1.00  0.76           C  
ATOM    238  CG  PHE A  16       1.877  14.284   0.647  1.00  0.76           C  
ATOM    239  CD1 PHE A  16       2.897  13.392   0.316  1.00  0.76           C  
ATOM    240  CD2 PHE A  16       2.061  15.123   1.741  1.00  0.76           C  
ATOM    241  CE1 PHE A  16       4.070  13.373   1.047  1.00  0.76           C  
ATOM    242  CE2 PHE A  16       3.215  15.086   2.469  1.00  0.76           C  
ATOM    243  CZ  PHE A  16       4.231  14.219   2.118  1.00  0.76           C  
ATOM    244  H   PHE A  16      -0.472  13.719   2.606  1.00  0.76           H  
ATOM    245  HA  PHE A  16      -1.441  13.711  -0.192  1.00  0.76           H  
ATOM    246 1HB  PHE A  16       0.780  13.977  -1.129  1.00  0.76           H  
ATOM    247 2HB  PHE A  16       0.299  15.397  -0.238  1.00  0.76           H  
ATOM    248  HD1 PHE A  16       2.767  12.717  -0.536  1.00  0.76           H  
ATOM    249  HD2 PHE A  16       1.268  15.818   2.023  1.00  0.76           H  
ATOM    250  HE1 PHE A  16       4.860  12.689   0.781  1.00  0.76           H  
ATOM    251  HE2 PHE A  16       3.328  15.746   3.323  1.00  0.76           H  
ATOM    252  HZ  PHE A  16       5.152  14.202   2.697  1.00  0.76           H  
ATOM    253  N   LEU A  17      -0.266  11.478  -0.748  1.00  0.74           N  
ATOM    254  CA  LEU A  17       0.056  10.063  -0.919  1.00  0.74           C  
ATOM    255  C   LEU A  17       1.467   9.926  -1.504  1.00  0.74           C  
ATOM    256  O   LEU A  17       1.790  10.576  -2.503  1.00  0.74           O  
ATOM    257  CB  LEU A  17      -0.989   9.399  -1.830  1.00  0.74           C  
ATOM    258  CG  LEU A  17      -0.826   7.902  -2.084  1.00  0.74           C  
ATOM    259  CD1 LEU A  17      -1.072   7.172  -0.781  1.00  0.74           C  
ATOM    260  CD2 LEU A  17      -1.810   7.449  -3.145  1.00  0.74           C  
ATOM    261  H   LEU A  17      -0.486  12.030  -1.565  1.00  0.74           H  
ATOM    262  HA  LEU A  17       0.039   9.573   0.053  1.00  0.74           H  
ATOM    263 1HB  LEU A  17      -1.972   9.544  -1.385  1.00  0.74           H  
ATOM    264 2HB  LEU A  17      -0.973   9.899  -2.797  1.00  0.74           H  
ATOM    265  HG  LEU A  17       0.191   7.695  -2.413  1.00  0.74           H  
ATOM    266 1HD1 LEU A  17      -0.966   6.109  -0.906  1.00  0.74           H  
ATOM    267 2HD1 LEU A  17      -0.378   7.514  -0.060  1.00  0.74           H  
ATOM    268 3HD1 LEU A  17      -2.072   7.384  -0.444  1.00  0.74           H  
ATOM    269 1HD2 LEU A  17      -1.694   6.378  -3.315  1.00  0.74           H  
ATOM    270 2HD2 LEU A  17      -2.827   7.655  -2.807  1.00  0.74           H  
ATOM    271 3HD2 LEU A  17      -1.618   7.987  -4.073  1.00  0.74           H  
ATOM    272  N   LEU A  18       2.305   9.124  -0.851  1.00  0.73           N  
ATOM    273  CA  LEU A  18       3.700   8.894  -1.240  1.00  0.73           C  
ATOM    274  C   LEU A  18       3.985   7.453  -1.679  1.00  0.73           C  
ATOM    275  O   LEU A  18       3.630   6.491  -0.990  1.00  0.73           O  
ATOM    276  CB  LEU A  18       4.573   9.285  -0.057  1.00  0.73           C  
ATOM    277  CG  LEU A  18       6.044   9.164  -0.200  1.00  0.73           C  
ATOM    278  CD1 LEU A  18       6.782  10.217   0.660  1.00  0.73           C  
ATOM    279  CD2 LEU A  18       6.414   7.779   0.251  1.00  0.73           C  
ATOM    280  H   LEU A  18       1.954   8.643  -0.024  1.00  0.73           H  
ATOM    281  HA  LEU A  18       3.935   9.551  -2.078  1.00  0.73           H  
ATOM    282 1HB  LEU A  18       4.367  10.317   0.160  1.00  0.73           H  
ATOM    283 2HB  LEU A  18       4.280   8.658   0.767  1.00  0.73           H  
ATOM    284  HG  LEU A  18       6.312   9.316  -1.232  1.00  0.73           H  
ATOM    285 1HD1 LEU A  18       7.864  10.092   0.540  1.00  0.73           H  
ATOM    286 2HD1 LEU A  18       6.500  11.189   0.342  1.00  0.73           H  
ATOM    287 3HD1 LEU A  18       6.523  10.109   1.689  1.00  0.73           H  
ATOM    288 1HD2 LEU A  18       7.488   7.629   0.141  1.00  0.73           H  
ATOM    289 2HD2 LEU A  18       6.127   7.631   1.269  1.00  0.73           H  
ATOM    290 3HD2 LEU A  18       5.885   7.072  -0.346  1.00  0.73           H  
ATOM    291  N   ALA A  19       4.623   7.292  -2.842  1.00  0.73           N  
ATOM    292  CA  ALA A  19       4.909   5.965  -3.383  1.00  0.73           C  
ATOM    293  C   ALA A  19       6.052   5.301  -2.647  1.00  0.73           C  
ATOM    294  O   ALA A  19       6.937   5.969  -2.112  1.00  0.73           O  
ATOM    295  CB  ALA A  19       5.230   6.052  -4.856  1.00  0.73           C  
ATOM    296  H   ALA A  19       4.954   8.105  -3.370  1.00  0.73           H  
ATOM    297  HA  ALA A  19       4.022   5.349  -3.253  1.00  0.73           H  
ATOM    298 1HB  ALA A  19       5.412   5.051  -5.245  1.00  0.73           H  
ATOM    299 2HB  ALA A  19       4.393   6.502  -5.386  1.00  0.73           H  
ATOM    300 3HB  ALA A  19       6.108   6.656  -4.999  1.00  0.73           H  
ATOM    301  N   LEU A  20       6.090   3.984  -2.667  1.00  0.72           N  
ATOM    302  CA  LEU A  20       7.176   3.337  -1.973  1.00  0.72           C  
ATOM    303  C   LEU A  20       8.504   3.788  -2.540  1.00  0.72           C  
ATOM    304  O   LEU A  20       8.677   3.903  -3.753  1.00  0.72           O  
ATOM    305  CB  LEU A  20       7.063   1.822  -2.070  1.00  0.72           C  
ATOM    306  CG  LEU A  20       5.900   1.199  -1.326  1.00  0.72           C  
ATOM    307  CD1 LEU A  20       5.861  -0.288  -1.608  1.00  0.72           C  
ATOM    308  CD2 LEU A  20       6.068   1.465   0.133  1.00  0.72           C  
ATOM    309  H   LEU A  20       5.369   3.443  -3.123  1.00  0.72           H  
ATOM    310  HA  LEU A  20       7.134   3.622  -0.922  1.00  0.72           H  
ATOM    311 1HB  LEU A  20       6.972   1.549  -3.119  1.00  0.72           H  
ATOM    312 2HB  LEU A  20       7.985   1.382  -1.681  1.00  0.72           H  
ATOM    313  HG  LEU A  20       4.962   1.637  -1.666  1.00  0.72           H  
ATOM    314 1HD1 LEU A  20       5.030  -0.739  -1.072  1.00  0.72           H  
ATOM    315 2HD1 LEU A  20       5.736  -0.453  -2.678  1.00  0.72           H  
ATOM    316 3HD1 LEU A  20       6.792  -0.743  -1.276  1.00  0.72           H  
ATOM    317 1HD2 LEU A  20       5.241   1.018   0.680  1.00  0.72           H  
ATOM    318 2HD2 LEU A  20       7.006   1.031   0.481  1.00  0.72           H  
ATOM    319 3HD2 LEU A  20       6.079   2.542   0.304  1.00  0.72           H  
ATOM    320  N   ASN A  21       9.439   4.001  -1.625  1.00  0.71           N  
ATOM    321  CA  ASN A  21      10.809   4.453  -1.856  1.00  0.71           C  
ATOM    322  C   ASN A  21      10.957   5.922  -2.285  1.00  0.71           C  
ATOM    323  O   ASN A  21      12.075   6.368  -2.563  1.00  0.71           O  
ATOM    324  CB  ASN A  21      11.510   3.543  -2.847  1.00  0.71           C  
ATOM    325  CG  ASN A  21      11.557   2.119  -2.367  1.00  0.71           C  
ATOM    326  OD1 ASN A  21      11.791   1.855  -1.181  1.00  0.71           O  
ATOM    327  ND2 ASN A  21      11.329   1.195  -3.264  1.00  0.71           N  
ATOM    328  H   ASN A  21       9.169   3.865  -0.661  1.00  0.71           H  
ATOM    329  HA  ASN A  21      11.334   4.362  -0.911  1.00  0.71           H  
ATOM    330 1HB  ASN A  21      11.046   3.587  -3.827  1.00  0.71           H  
ATOM    331 2HB  ASN A  21      12.535   3.892  -2.969  1.00  0.71           H  
ATOM    332 1HD2 ASN A  21      11.344   0.230  -3.005  1.00  0.71           H  
ATOM    333 2HD2 ASN A  21      11.139   1.457  -4.212  1.00  0.71           H  
ATOM    334  N   GLU A  22       9.878   6.707  -2.254  1.00  0.70           N  
ATOM    335  CA  GLU A  22      10.042   8.145  -2.440  1.00  0.70           C  
ATOM    336  C   GLU A  22      10.519   8.764  -1.142  1.00  0.70           C  
ATOM    337  O   GLU A  22      10.163   8.309  -0.052  1.00  0.70           O  
ATOM    338  CB  GLU A  22       8.767   8.859  -2.896  1.00  0.70           C  
ATOM    339  CG  GLU A  22       8.339   8.629  -4.342  1.00  0.70           C  
ATOM    340  CD  GLU A  22       7.118   9.503  -4.773  1.00  0.70           C  
ATOM    341  OE1 GLU A  22       6.006   9.264  -4.337  1.00  0.70           O  
ATOM    342  OE2 GLU A  22       7.320  10.429  -5.544  1.00  0.70           O  
ATOM    343  H   GLU A  22       8.947   6.320  -2.087  1.00  0.70           H  
ATOM    344  HA  GLU A  22      10.810   8.315  -3.195  1.00  0.70           H  
ATOM    345 1HB  GLU A  22       7.966   8.478  -2.305  1.00  0.70           H  
ATOM    346 2HB  GLU A  22       8.846   9.933  -2.705  1.00  0.70           H  
ATOM    347 1HG  GLU A  22       9.182   8.855  -4.993  1.00  0.70           H  
ATOM    348 2HG  GLU A  22       8.105   7.577  -4.458  1.00  0.70           H  
ATOM    349  N   ARG A  23      11.300   9.824  -1.244  1.00  0.69           N  
ATOM    350  CA  ARG A  23      11.750  10.506  -0.046  1.00  0.69           C  
ATOM    351  C   ARG A  23      10.704  11.513   0.363  1.00  0.69           C  
ATOM    352  O   ARG A  23      10.025  12.095  -0.491  1.00  0.69           O  
ATOM    353  CB  ARG A  23      13.085  11.141  -0.292  1.00  0.69           C  
ATOM    354  CG  ARG A  23      14.162  10.143  -0.643  1.00  0.69           C  
ATOM    355  CD  ARG A  23      15.407  10.807  -0.941  1.00  0.69           C  
ATOM    356  NE  ARG A  23      16.465   9.892  -1.311  1.00  0.69           N  
ATOM    357  CZ  ARG A  23      17.770  10.224  -1.344  1.00  0.69           C  
ATOM    358  NH1 ARG A  23      18.152  11.429  -0.969  1.00  0.69           N  
ATOM    359  NH2 ARG A  23      18.672   9.339  -1.747  1.00  0.69           N  
ATOM    360  H   ARG A  23      11.588  10.166  -2.158  1.00  0.69           H  
ATOM    361  HA  ARG A  23      11.850   9.795   0.761  1.00  0.69           H  
ATOM    362 1HB  ARG A  23      13.006  11.847  -1.100  1.00  0.69           H  
ATOM    363 2HB  ARG A  23      13.408  11.687   0.600  1.00  0.69           H  
ATOM    364 1HG  ARG A  23      14.333   9.492   0.210  1.00  0.69           H  
ATOM    365 2HG  ARG A  23      13.856   9.555  -1.510  1.00  0.69           H  
ATOM    366 1HD  ARG A  23      15.260  11.502  -1.762  1.00  0.69           H  
ATOM    367 2HD  ARG A  23      15.697  11.339  -0.101  1.00  0.69           H  
ATOM    368  HE  ARG A  23      16.202   8.962  -1.607  1.00  0.69           H  
ATOM    369 1HH1 ARG A  23      17.461  12.116  -0.625  1.00  0.69           H  
ATOM    370 2HH1 ARG A  23      19.127  11.678  -0.994  1.00  0.69           H  
ATOM    371 1HH2 ARG A  23      18.381   8.415  -2.035  1.00  0.69           H  
ATOM    372 2HH2 ARG A  23      19.650   9.590  -1.771  1.00  0.69           H  
ATOM    373  N   ILE A  24      10.593  11.756   1.656  1.00  0.68           N  
ATOM    374  CA  ILE A  24       9.547  12.646   2.123  1.00  0.68           C  
ATOM    375  C   ILE A  24       9.768  14.065   1.619  1.00  0.68           C  
ATOM    376  O   ILE A  24       8.842  14.684   1.100  1.00  0.68           O  
ATOM    377  CB  ILE A  24       9.485  12.680   3.643  1.00  0.68           C  
ATOM    378  CG1 ILE A  24       9.121  11.358   4.151  1.00  0.68           C  
ATOM    379  CG2 ILE A  24       8.375  13.658   4.024  1.00  0.68           C  
ATOM    380  CD1 ILE A  24       9.307  11.207   5.612  1.00  0.68           C  
ATOM    381  H   ILE A  24      11.197  11.252   2.308  1.00  0.68           H  
ATOM    382  HA  ILE A  24       8.592  12.291   1.741  1.00  0.68           H  
ATOM    383  HB  ILE A  24      10.446  12.980   4.069  1.00  0.68           H  
ATOM    384 1HG1 ILE A  24       8.097  11.156   3.887  1.00  0.68           H  
ATOM    385 2HG1 ILE A  24       9.756  10.646   3.667  1.00  0.68           H  
ATOM    386 1HG2 ILE A  24       8.272  13.698   5.107  1.00  0.68           H  
ATOM    387 2HG2 ILE A  24       8.621  14.642   3.640  1.00  0.68           H  
ATOM    388 3HG2 ILE A  24       7.438  13.326   3.586  1.00  0.68           H  
ATOM    389 1HD1 ILE A  24       9.041  10.200   5.924  1.00  0.68           H  
ATOM    390 2HD1 ILE A  24      10.345  11.401   5.865  1.00  0.68           H  
ATOM    391 3HD1 ILE A  24       8.685  11.913   6.098  1.00  0.68           H  
ATOM    392  N   GLY A  25      10.990  14.590   1.751  1.00  0.68           N  
ATOM    393  CA  GLY A  25      11.265  15.943   1.288  1.00  0.68           C  
ATOM    394  C   GLY A  25      11.021  16.107  -0.209  1.00  0.68           C  
ATOM    395  O   GLY A  25      10.533  17.154  -0.646  1.00  0.68           O  
ATOM    396  H   GLY A  25      11.751  14.071   2.186  1.00  0.68           H  
ATOM    397 1HA  GLY A  25      10.649  16.647   1.842  1.00  0.68           H  
ATOM    398 2HA  GLY A  25      12.304  16.188   1.513  1.00  0.68           H  
ATOM    399  N   GLU A  26      11.346  15.075  -1.003  1.00  0.69           N  
ATOM    400  CA  GLU A  26      11.124  15.178  -2.439  1.00  0.69           C  
ATOM    401  C   GLU A  26       9.640  15.236  -2.708  1.00  0.69           C  
ATOM    402  O   GLU A  26       9.182  16.039  -3.520  1.00  0.69           O  
ATOM    403  CB  GLU A  26      11.691  13.970  -3.192  1.00  0.69           C  
ATOM    404  CG  GLU A  26      13.193  13.845  -3.243  1.00  0.69           C  
ATOM    405  CD  GLU A  26      13.623  12.531  -3.878  1.00  0.69           C  
ATOM    406  OE1 GLU A  26      12.792  11.651  -4.006  1.00  0.69           O  
ATOM    407  OE2 GLU A  26      14.773  12.407  -4.230  1.00  0.69           O  
ATOM    408  H   GLU A  26      11.729  14.233  -0.601  1.00  0.69           H  
ATOM    409  HA  GLU A  26      11.586  16.091  -2.809  1.00  0.69           H  
ATOM    410 1HB  GLU A  26      11.307  13.056  -2.734  1.00  0.69           H  
ATOM    411 2HB  GLU A  26      11.328  13.989  -4.218  1.00  0.69           H  
ATOM    412 1HG  GLU A  26      13.601  14.672  -3.819  1.00  0.69           H  
ATOM    413 2HG  GLU A  26      13.589  13.908  -2.229  1.00  0.69           H  
ATOM    414  N   ALA A  27       8.878  14.407  -1.994  1.00  0.71           N  
ATOM    415  CA  ALA A  27       7.446  14.375  -2.180  1.00  0.71           C  
ATOM    416  C   ALA A  27       6.840  15.714  -1.824  1.00  0.71           C  
ATOM    417  O   ALA A  27       6.001  16.242  -2.559  1.00  0.71           O  
ATOM    418  CB  ALA A  27       6.851  13.287  -1.332  1.00  0.71           C  
ATOM    419  H   ALA A  27       9.307  13.756  -1.333  1.00  0.71           H  
ATOM    420  HA  ALA A  27       7.240  14.171  -3.229  1.00  0.71           H  
ATOM    421 1HB  ALA A  27       5.776  13.248  -1.489  1.00  0.71           H  
ATOM    422 2HB  ALA A  27       7.301  12.332  -1.616  1.00  0.71           H  
ATOM    423 3HB  ALA A  27       7.064  13.493  -0.285  1.00  0.71           H  
ATOM    424  N   LEU A  28       7.324  16.309  -0.742  1.00  0.75           N  
ATOM    425  CA  LEU A  28       6.797  17.587  -0.341  1.00  0.75           C  
ATOM    426  C   LEU A  28       7.057  18.608  -1.432  1.00  0.75           C  
ATOM    427  O   LEU A  28       6.138  19.332  -1.831  1.00  0.75           O  
ATOM    428  CB  LEU A  28       7.434  17.995   0.995  1.00  0.75           C  
ATOM    429  CG  LEU A  28       6.955  17.176   2.205  1.00  0.75           C  
ATOM    430  CD1 LEU A  28       7.759  17.486   3.428  1.00  0.75           C  
ATOM    431  CD2 LEU A  28       5.566  17.517   2.459  1.00  0.75           C  
ATOM    432  H   LEU A  28       8.027  15.839  -0.171  1.00  0.75           H  
ATOM    433  HA  LEU A  28       5.721  17.493  -0.202  1.00  0.75           H  
ATOM    434 1HB  LEU A  28       8.510  17.856   0.913  1.00  0.75           H  
ATOM    435 2HB  LEU A  28       7.248  19.038   1.187  1.00  0.75           H  
ATOM    436  HG  LEU A  28       7.045  16.117   1.987  1.00  0.75           H  
ATOM    437 1HD1 LEU A  28       7.387  16.896   4.266  1.00  0.75           H  
ATOM    438 2HD1 LEU A  28       8.804  17.242   3.252  1.00  0.75           H  
ATOM    439 3HD1 LEU A  28       7.649  18.536   3.655  1.00  0.75           H  
ATOM    440 1HD2 LEU A  28       5.227  16.947   3.307  1.00  0.75           H  
ATOM    441 2HD2 LEU A  28       5.497  18.573   2.678  1.00  0.75           H  
ATOM    442 3HD2 LEU A  28       4.965  17.283   1.582  1.00  0.75           H  
ATOM    443  N   ALA A  29       8.267  18.589  -2.006  1.00  0.78           N  
ATOM    444  CA  ALA A  29       8.591  19.508  -3.087  1.00  0.78           C  
ATOM    445  C   ALA A  29       7.685  19.276  -4.300  1.00  0.78           C  
ATOM    446  O   ALA A  29       7.194  20.233  -4.909  1.00  0.78           O  
ATOM    447  CB  ALA A  29      10.049  19.343  -3.484  1.00  0.78           C  
ATOM    448  H   ALA A  29       8.988  17.958  -1.652  1.00  0.78           H  
ATOM    449  HA  ALA A  29       8.430  20.523  -2.726  1.00  0.78           H  
ATOM    450 1HB  ALA A  29      10.293  20.051  -4.272  1.00  0.78           H  
ATOM    451 2HB  ALA A  29      10.681  19.528  -2.615  1.00  0.78           H  
ATOM    452 3HB  ALA A  29      10.215  18.331  -3.841  1.00  0.78           H  
ATOM    453  N   LYS A  30       7.400  18.005  -4.617  1.00  0.82           N  
ATOM    454  CA  LYS A  30       6.555  17.656  -5.762  1.00  0.82           C  
ATOM    455  C   LYS A  30       5.137  18.190  -5.594  1.00  0.82           C  
ATOM    456  O   LYS A  30       4.470  18.523  -6.576  1.00  0.82           O  
ATOM    457  CB  LYS A  30       6.514  16.139  -5.995  1.00  0.82           C  
ATOM    458  CG  LYS A  30       7.828  15.524  -6.514  1.00  0.82           C  
ATOM    459  CD  LYS A  30       7.692  14.015  -6.725  1.00  0.82           C  
ATOM    460  CE  LYS A  30       9.019  13.371  -7.111  1.00  0.82           C  
ATOM    461  NZ  LYS A  30       8.865  11.907  -7.399  1.00  0.82           N  
ATOM    462  H   LYS A  30       7.828  17.254  -4.074  1.00  0.82           H  
ATOM    463  HA  LYS A  30       6.979  18.122  -6.650  1.00  0.82           H  
ATOM    464 1HB  LYS A  30       6.265  15.644  -5.058  1.00  0.82           H  
ATOM    465 2HB  LYS A  30       5.723  15.903  -6.703  1.00  0.82           H  
ATOM    466 1HG  LYS A  30       8.085  15.988  -7.464  1.00  0.82           H  
ATOM    467 2HG  LYS A  30       8.628  15.716  -5.821  1.00  0.82           H  
ATOM    468 1HD  LYS A  30       7.337  13.546  -5.803  1.00  0.82           H  
ATOM    469 2HD  LYS A  30       6.965  13.820  -7.511  1.00  0.82           H  
ATOM    470 1HE  LYS A  30       9.428  13.867  -7.987  1.00  0.82           H  
ATOM    471 2HE  LYS A  30       9.715  13.492  -6.277  1.00  0.82           H  
ATOM    472 1HZ  LYS A  30       9.761  11.511  -7.631  1.00  0.82           H  
ATOM    473 2HZ  LYS A  30       8.475  11.407  -6.584  1.00  0.82           H  
ATOM    474 3HZ  LYS A  30       8.233  11.784  -8.170  1.00  0.82           H  
ATOM    475  N   HIS A  31       4.696  18.317  -4.342  1.00  0.85           N  
ATOM    476  CA  HIS A  31       3.361  18.809  -4.041  1.00  0.85           C  
ATOM    477  C   HIS A  31       3.339  20.318  -3.742  1.00  0.85           C  
ATOM    478  O   HIS A  31       2.325  20.840  -3.273  1.00  0.85           O  
ATOM    479  CB  HIS A  31       2.744  18.044  -2.859  1.00  0.85           C  
ATOM    480  CG  HIS A  31       2.489  16.564  -3.137  1.00  0.85           C  
ATOM    481  ND1 HIS A  31       1.526  16.127  -4.031  1.00  0.85           N  
ATOM    482  CD2 HIS A  31       3.054  15.442  -2.624  1.00  0.85           C  
ATOM    483  CE1 HIS A  31       1.531  14.803  -4.068  1.00  0.85           C  
ATOM    484  NE2 HIS A  31       2.447  14.365  -3.231  1.00  0.85           N  
ATOM    485  H   HIS A  31       5.296  17.996  -3.577  1.00  0.85           H  
ATOM    486  HA  HIS A  31       2.720  18.644  -4.905  1.00  0.85           H  
ATOM    487 1HB  HIS A  31       3.423  18.112  -2.001  1.00  0.85           H  
ATOM    488 2HB  HIS A  31       1.805  18.511  -2.571  1.00  0.85           H  
ATOM    489  HD2 HIS A  31       3.838  15.394  -1.875  1.00  0.85           H  
ATOM    490  HE1 HIS A  31       0.885  14.179  -4.687  1.00  0.85           H  
ATOM    491  HE2 HIS A  31       2.665  13.390  -3.055  1.00  0.85           H  
ATOM    492  N   GLY A  32       4.440  21.027  -4.036  1.00  0.88           N  
ATOM    493  CA  GLY A  32       4.497  22.476  -3.846  1.00  0.88           C  
ATOM    494  C   GLY A  32       4.947  22.960  -2.464  1.00  0.88           C  
ATOM    495  O   GLY A  32       4.800  24.144  -2.146  1.00  0.88           O  
ATOM    496  H   GLY A  32       5.269  20.563  -4.410  1.00  0.88           H  
ATOM    497 1HA  GLY A  32       5.172  22.888  -4.597  1.00  0.88           H  
ATOM    498 2HA  GLY A  32       3.515  22.893  -4.062  1.00  0.88           H  
ATOM    499  N   ILE A  33       5.489  22.070  -1.640  1.00  0.89           N  
ATOM    500  CA  ILE A  33       5.934  22.450  -0.308  1.00  0.89           C  
ATOM    501  C   ILE A  33       7.450  22.606  -0.203  1.00  0.89           C  
ATOM    502  O   ILE A  33       8.224  21.646  -0.254  1.00  0.89           O  
ATOM    503  CB  ILE A  33       5.430  21.424   0.696  1.00  0.89           C  
ATOM    504  CG1 ILE A  33       3.883  21.411   0.683  1.00  0.89           C  
ATOM    505  CG2 ILE A  33       6.071  21.671   2.025  1.00  0.89           C  
ATOM    506  CD1 ILE A  33       3.267  20.246   1.408  1.00  0.89           C  
ATOM    507  H   ILE A  33       5.606  21.101  -1.931  1.00  0.89           H  
ATOM    508  HA  ILE A  33       5.482  23.409  -0.059  1.00  0.89           H  
ATOM    509  HB  ILE A  33       5.714  20.453   0.362  1.00  0.89           H  
ATOM    510 1HG1 ILE A  33       3.522  22.332   1.136  1.00  0.89           H  
ATOM    511 2HG1 ILE A  33       3.539  21.378  -0.353  1.00  0.89           H  
ATOM    512 1HG2 ILE A  33       5.746  20.925   2.736  1.00  0.89           H  
ATOM    513 2HG2 ILE A  33       7.142  21.618   1.911  1.00  0.89           H  
ATOM    514 3HG2 ILE A  33       5.806  22.656   2.369  1.00  0.89           H  
ATOM    515 1HD1 ILE A  33       2.185  20.321   1.341  1.00  0.89           H  
ATOM    516 2HD1 ILE A  33       3.597  19.318   0.941  1.00  0.89           H  
ATOM    517 3HD1 ILE A  33       3.565  20.253   2.438  1.00  0.89           H  
ATOM    518  N   GLU A  34       7.875  23.839   0.024  1.00  0.89           N  
ATOM    519  CA  GLU A  34       9.290  24.175   0.009  1.00  0.89           C  
ATOM    520  C   GLU A  34      10.030  23.968   1.320  1.00  0.89           C  
ATOM    521  O   GLU A  34      10.358  24.926   2.017  1.00  0.89           O  
ATOM    522  CB  GLU A  34       9.469  25.621  -0.443  1.00  0.89           C  
ATOM    523  CG  GLU A  34       8.991  25.888  -1.874  1.00  0.89           C  
ATOM    524  CD  GLU A  34       9.186  27.323  -2.320  1.00  0.89           C  
ATOM    525  OE1 GLU A  34       9.562  28.137  -1.510  1.00  0.89           O  
ATOM    526  OE2 GLU A  34       8.960  27.598  -3.476  1.00  0.89           O  
ATOM    527  H   GLU A  34       7.191  24.577   0.122  1.00  0.89           H  
ATOM    528  HA  GLU A  34       9.770  23.535  -0.733  1.00  0.89           H  
ATOM    529 1HB  GLU A  34       8.918  26.283   0.225  1.00  0.89           H  
ATOM    530 2HB  GLU A  34      10.524  25.893  -0.381  1.00  0.89           H  
ATOM    531 1HG  GLU A  34       9.536  25.231  -2.552  1.00  0.89           H  
ATOM    532 2HG  GLU A  34       7.932  25.632  -1.941  1.00  0.89           H  
ATOM    533  N   VAL A  35      10.304  22.717   1.644  1.00  0.87           N  
ATOM    534  CA  VAL A  35      11.072  22.434   2.854  1.00  0.87           C  
ATOM    535  C   VAL A  35      12.512  22.843   2.556  1.00  0.87           C  
ATOM    536  O   VAL A  35      13.025  22.461   1.504  1.00  0.87           O  
ATOM    537  CB  VAL A  35      11.070  20.942   3.212  1.00  0.87           C  
ATOM    538  CG1 VAL A  35      11.965  20.678   4.410  1.00  0.87           C  
ATOM    539  CG2 VAL A  35       9.686  20.500   3.488  1.00  0.87           C  
ATOM    540  H   VAL A  35       9.954  21.984   1.025  1.00  0.87           H  
ATOM    541  HA  VAL A  35      10.642  22.988   3.679  1.00  0.87           H  
ATOM    542  HB  VAL A  35      11.475  20.374   2.375  1.00  0.87           H  
ATOM    543 1HG1 VAL A  35      11.966  19.621   4.622  1.00  0.87           H  
ATOM    544 2HG1 VAL A  35      12.978  20.991   4.189  1.00  0.87           H  
ATOM    545 3HG1 VAL A  35      11.601  21.222   5.278  1.00  0.87           H  
ATOM    546 1HG2 VAL A  35       9.721  19.452   3.727  1.00  0.87           H  
ATOM    547 2HG2 VAL A  35       9.276  21.059   4.320  1.00  0.87           H  
ATOM    548 3HG2 VAL A  35       9.078  20.659   2.604  1.00  0.87           H  
ATOM    549  N   PRO A  36      13.181  23.650   3.389  1.00  0.85           N  
ATOM    550  CA  PRO A  36      14.552  24.053   3.173  1.00  0.85           C  
ATOM    551  C   PRO A  36      15.438  22.837   2.983  1.00  0.85           C  
ATOM    552  O   PRO A  36      15.283  21.836   3.683  1.00  0.85           O  
ATOM    553  CB  PRO A  36      14.889  24.792   4.473  1.00  0.85           C  
ATOM    554  CG  PRO A  36      13.553  25.328   4.953  1.00  0.85           C  
ATOM    555  CD  PRO A  36      12.547  24.255   4.585  1.00  0.85           C  
ATOM    556  HA  PRO A  36      14.603  24.720   2.297  1.00  0.85           H  
ATOM    557 1HB  PRO A  36      15.350  24.089   5.191  1.00  0.85           H  
ATOM    558 2HB  PRO A  36      15.626  25.582   4.278  1.00  0.85           H  
ATOM    559 1HG  PRO A  36      13.586  25.518   6.038  1.00  0.85           H  
ATOM    560 2HG  PRO A  36      13.336  26.292   4.468  1.00  0.85           H  
ATOM    561 1HD  PRO A  36      12.431  23.525   5.397  1.00  0.85           H  
ATOM    562 2HD  PRO A  36      11.607  24.769   4.329  1.00  0.85           H  
ATOM    563  N   SER A  37      16.359  22.929   2.034  1.00  0.82           N  
ATOM    564  CA  SER A  37      17.309  21.857   1.755  1.00  0.82           C  
ATOM    565  C   SER A  37      18.582  22.419   1.151  1.00  0.82           C  
ATOM    566  O   SER A  37      18.587  22.853  -0.005  1.00  0.82           O  
ATOM    567  CB  SER A  37      16.701  20.850   0.799  1.00  0.82           C  
ATOM    568  OG  SER A  37      17.638  19.874   0.456  1.00  0.82           O  
ATOM    569  H   SER A  37      16.417  23.776   1.488  1.00  0.82           H  
ATOM    570  HA  SER A  37      17.568  21.358   2.694  1.00  0.82           H  
ATOM    571 1HB  SER A  37      15.840  20.378   1.278  1.00  0.82           H  
ATOM    572 2HB  SER A  37      16.344  21.355  -0.096  1.00  0.82           H  
ATOM    573  HG  SER A  37      18.068  19.604   1.295  1.00  0.82           H  
ATOM    574  N   SER A  38      19.664  22.379   1.915  1.00  0.79           N  
ATOM    575  CA  SER A  38      20.926  22.949   1.490  1.00  0.79           C  
ATOM    576  C   SER A  38      21.922  21.923   0.982  1.00  0.79           C  
ATOM    577  O   SER A  38      22.900  22.292   0.328  1.00  0.79           O  
ATOM    578  CB  SER A  38      21.577  23.640   2.667  1.00  0.79           C  
ATOM    579  OG  SER A  38      20.746  24.625   3.194  1.00  0.79           O  
ATOM    580  H   SER A  38      19.593  22.029   2.874  1.00  0.79           H  
ATOM    581  HA  SER A  38      20.730  23.669   0.696  1.00  0.79           H  
ATOM    582 1HB  SER A  38      21.807  22.905   3.441  1.00  0.79           H  
ATOM    583 2HB  SER A  38      22.516  24.083   2.347  1.00  0.79           H  
ATOM    584  HG  SER A  38      20.121  24.111   3.768  1.00  0.79           H  
ATOM    585  N   CYS A  39      21.735  20.647   1.333  1.00  0.76           N  
ATOM    586  CA  CYS A  39      22.786  19.682   1.057  1.00  0.76           C  
ATOM    587  C   CYS A  39      22.305  18.515   0.193  1.00  0.76           C  
ATOM    588  O   CYS A  39      23.050  17.994  -0.635  1.00  0.76           O  
ATOM    589  CB  CYS A  39      23.341  19.202   2.396  1.00  0.76           C  
ATOM    590  SG  CYS A  39      23.879  20.618   3.427  1.00  0.76           S  
ATOM    591  H   CYS A  39      20.896  20.339   1.821  1.00  0.76           H  
ATOM    592  HA  CYS A  39      23.588  20.187   0.524  1.00  0.76           H  
ATOM    593 1HB  CYS A  39      22.577  18.643   2.939  1.00  0.76           H  
ATOM    594 2HB  CYS A  39      24.194  18.539   2.238  1.00  0.76           H  
ATOM    595  N   ARG A  40      21.043  18.145   0.368  1.00  0.74           N  
ATOM    596  CA  ARG A  40      20.383  17.013  -0.285  1.00  0.74           C  
ATOM    597  C   ARG A  40      21.075  15.681  -0.029  1.00  0.74           C  
ATOM    598  O   ARG A  40      21.259  14.885  -0.955  1.00  0.74           O  
ATOM    599  CB  ARG A  40      20.260  17.243  -1.774  1.00  0.74           C  
ATOM    600  CG  ARG A  40      19.441  18.470  -2.158  1.00  0.74           C  
ATOM    601  CD  ARG A  40      19.282  18.601  -3.635  1.00  0.74           C  
ATOM    602  NE  ARG A  40      18.517  19.790  -3.987  1.00  0.74           N  
ATOM    603  CZ  ARG A  40      18.262  20.206  -5.242  1.00  0.74           C  
ATOM    604  NH1 ARG A  40      18.711  19.524  -6.272  1.00  0.74           N  
ATOM    605  NH2 ARG A  40      17.558  21.309  -5.434  1.00  0.74           N  
ATOM    606  H   ARG A  40      20.497  18.644   1.057  1.00  0.74           H  
ATOM    607  HA  ARG A  40      19.372  16.944   0.102  1.00  0.74           H  
ATOM    608 1HB  ARG A  40      21.242  17.335  -2.227  1.00  0.74           H  
ATOM    609 2HB  ARG A  40      19.776  16.378  -2.227  1.00  0.74           H  
ATOM    610 1HG  ARG A  40      18.450  18.394  -1.708  1.00  0.74           H  
ATOM    611 2HG  ARG A  40      19.935  19.371  -1.781  1.00  0.74           H  
ATOM    612 1HD  ARG A  40      20.263  18.675  -4.103  1.00  0.74           H  
ATOM    613 2HD  ARG A  40      18.757  17.730  -4.023  1.00  0.74           H  
ATOM    614  HE  ARG A  40      18.151  20.349  -3.224  1.00  0.74           H  
ATOM    615 1HH1 ARG A  40      19.249  18.682  -6.125  1.00  0.74           H  
ATOM    616 2HH1 ARG A  40      18.518  19.841  -7.211  1.00  0.74           H  
ATOM    617 1HH2 ARG A  40      17.216  21.833  -4.638  1.00  0.74           H  
ATOM    618 2HH2 ARG A  40      17.364  21.628  -6.371  1.00  0.74           H  
ATOM    619  N   ASP A  41      21.482  15.440   1.218  1.00  0.72           N  
ATOM    620  CA  ASP A  41      22.113  14.159   1.516  1.00  0.72           C  
ATOM    621  C   ASP A  41      21.911  13.668   2.944  1.00  0.72           C  
ATOM    622  O   ASP A  41      22.516  12.676   3.347  1.00  0.72           O  
ATOM    623  CB  ASP A  41      23.614  14.202   1.243  1.00  0.72           C  
ATOM    624  CG  ASP A  41      24.386  15.159   2.136  1.00  0.72           C  
ATOM    625  OD1 ASP A  41      23.796  15.794   3.008  1.00  0.72           O  
ATOM    626  OD2 ASP A  41      25.602  15.199   1.982  1.00  0.72           O  
ATOM    627  H   ASP A  41      21.273  16.123   1.941  1.00  0.72           H  
ATOM    628  HA  ASP A  41      21.673  13.414   0.854  1.00  0.72           H  
ATOM    629 1HB  ASP A  41      24.017  13.206   1.359  1.00  0.72           H  
ATOM    630 2HB  ASP A  41      23.775  14.498   0.201  1.00  0.72           H  
ATOM    631  N   GLY A  42      21.077  14.337   3.733  1.00  0.71           N  
ATOM    632  CA  GLY A  42      20.863  13.854   5.086  1.00  0.71           C  
ATOM    633  C   GLY A  42      21.933  14.264   6.105  1.00  0.71           C  
ATOM    634  O   GLY A  42      21.932  13.725   7.222  1.00  0.71           O  
ATOM    635  H   GLY A  42      20.587  15.172   3.410  1.00  0.71           H  
ATOM    636 1HA  GLY A  42      19.892  14.211   5.428  1.00  0.71           H  
ATOM    637 2HA  GLY A  42      20.801  12.775   5.059  1.00  0.71           H  
ATOM    638  N   SER A  43      22.900  15.119   5.717  1.00  0.70           N  
ATOM    639  CA  SER A  43      23.908  15.568   6.677  1.00  0.70           C  
ATOM    640  C   SER A  43      23.481  16.849   7.371  1.00  0.70           C  
ATOM    641  O   SER A  43      23.908  17.147   8.485  1.00  0.70           O  
ATOM    642  CB  SER A  43      25.233  15.864   5.985  1.00  0.70           C  
ATOM    643  OG  SER A  43      25.112  16.927   5.093  1.00  0.70           O  
ATOM    644  H   SER A  43      22.950  15.460   4.747  1.00  0.70           H  
ATOM    645  HA  SER A  43      24.040  14.797   7.429  1.00  0.70           H  
ATOM    646 1HB  SER A  43      25.972  16.122   6.723  1.00  0.70           H  
ATOM    647 2HB  SER A  43      25.584  15.000   5.470  1.00  0.70           H  
ATOM    648  HG  SER A  43      24.644  16.565   4.307  1.00  0.70           H  
ATOM    649  N   CYS A  44      22.657  17.625   6.688  1.00  0.70           N  
ATOM    650  CA  CYS A  44      22.256  18.917   7.189  1.00  0.70           C  
ATOM    651  C   CYS A  44      20.940  18.859   7.989  1.00  0.70           C  
ATOM    652  O   CYS A  44      20.031  18.097   7.644  1.00  0.70           O  
ATOM    653  CB  CYS A  44      22.251  19.896   6.024  1.00  0.70           C  
ATOM    654  SG  CYS A  44      23.957  20.029   5.370  1.00  0.70           S  
ATOM    655  H   CYS A  44      22.327  17.313   5.786  1.00  0.70           H  
ATOM    656  HA  CYS A  44      23.069  19.242   7.823  1.00  0.70           H  
ATOM    657 1HB  CYS A  44      21.584  19.543   5.230  1.00  0.70           H  
ATOM    658 2HB  CYS A  44      21.910  20.880   6.338  1.00  0.70           H  
ATOM    659  N   PRO A  45      20.838  19.600   9.110  1.00  0.69           N  
ATOM    660  CA  PRO A  45      19.670  19.729   9.964  1.00  0.69           C  
ATOM    661  C   PRO A  45      18.574  20.631   9.411  1.00  0.69           C  
ATOM    662  O   PRO A  45      17.455  20.629   9.912  1.00  0.69           O  
ATOM    663  CB  PRO A  45      20.273  20.344  11.226  1.00  0.69           C  
ATOM    664  CG  PRO A  45      21.431  21.161  10.742  1.00  0.69           C  
ATOM    665  CD  PRO A  45      22.009  20.375   9.593  1.00  0.69           C  
ATOM    666  HA  PRO A  45      19.273  18.723  10.164  1.00  0.69           H  
ATOM    667 1HB  PRO A  45      19.513  20.951  11.750  1.00  0.69           H  
ATOM    668 2HB  PRO A  45      20.586  19.555  11.925  1.00  0.69           H  
ATOM    669 1HG  PRO A  45      21.081  22.160  10.440  1.00  0.69           H  
ATOM    670 2HG  PRO A  45      22.151  21.312  11.562  1.00  0.69           H  
ATOM    671 1HD  PRO A  45      22.371  21.082   8.831  1.00  0.69           H  
ATOM    672 2HD  PRO A  45      22.800  19.699   9.967  1.00  0.69           H  
ATOM    673  N   ASP A  46      18.887  21.407   8.377  1.00  0.68           N  
ATOM    674  CA  ASP A  46      17.959  22.406   7.834  1.00  0.68           C  
ATOM    675  C   ASP A  46      16.642  21.812   7.332  1.00  0.68           C  
ATOM    676  O   ASP A  46      15.579  22.427   7.418  1.00  0.68           O  
ATOM    677  CB  ASP A  46      18.661  23.111   6.682  1.00  0.68           C  
ATOM    678  CG  ASP A  46      19.111  22.124   5.611  1.00  0.68           C  
ATOM    679  OD1 ASP A  46      19.037  20.933   5.849  1.00  0.68           O  
ATOM    680  OD2 ASP A  46      19.525  22.563   4.561  1.00  0.68           O  
ATOM    681  H   ASP A  46      19.810  21.349   7.985  1.00  0.68           H  
ATOM    682  HA  ASP A  46      17.744  23.133   8.611  1.00  0.68           H  
ATOM    683 1HB  ASP A  46      17.981  23.835   6.229  1.00  0.68           H  
ATOM    684 2HB  ASP A  46      19.529  23.654   7.055  1.00  0.68           H  
ATOM    685  N   CYS A  47      16.745  20.583   6.873  1.00  0.66           N  
ATOM    686  CA  CYS A  47      15.679  19.774   6.324  1.00  0.66           C  
ATOM    687  C   CYS A  47      14.957  18.959   7.376  1.00  0.66           C  
ATOM    688  O   CYS A  47      14.117  18.118   7.050  1.00  0.66           O  
ATOM    689  CB  CYS A  47      16.256  18.799   5.331  1.00  0.66           C  
ATOM    690  SG  CYS A  47      17.298  17.515   6.098  1.00  0.66           S  
ATOM    691  H   CYS A  47      17.700  20.231   6.827  1.00  0.66           H  
ATOM    692  HA  CYS A  47      14.967  20.435   5.827  1.00  0.66           H  
ATOM    693 1HB  CYS A  47      15.449  18.317   4.784  1.00  0.66           H  
ATOM    694 2HB  CYS A  47      16.869  19.354   4.614  1.00  0.66           H  
ATOM    695  HG  CYS A  47      18.314  18.342   6.454  1.00  0.66           H  
ATOM    696  N   ALA A  48      15.379  19.070   8.619  1.00  0.65           N  
ATOM    697  CA  ALA A  48      14.790  18.254   9.647  1.00  0.65           C  
ATOM    698  C   ALA A  48      13.348  18.622   9.971  1.00  0.65           C  
ATOM    699  O   ALA A  48      12.960  19.801   9.981  1.00  0.65           O  
ATOM    700  CB  ALA A  48      15.619  18.334  10.898  1.00  0.65           C  
ATOM    701  H   ALA A  48      16.093  19.748   8.877  1.00  0.65           H  
ATOM    702  HA  ALA A  48      14.807  17.239   9.292  1.00  0.65           H  
ATOM    703 1HB  ALA A  48      15.195  17.674  11.645  1.00  0.65           H  
ATOM    704 2HB  ALA A  48      16.633  18.028  10.665  1.00  0.65           H  
ATOM    705 3HB  ALA A  48      15.618  19.352  11.268  1.00  0.65           H  
ATOM    706  N   GLY A  49      12.580  17.588  10.292  1.00  0.64           N  
ATOM    707  CA  GLY A  49      11.227  17.696  10.809  1.00  0.64           C  
ATOM    708  C   GLY A  49      11.138  16.803  12.044  1.00  0.64           C  
ATOM    709  O   GLY A  49      12.150  16.215  12.443  1.00  0.64           O  
ATOM    710  H   GLY A  49      12.975  16.659  10.168  1.00  0.64           H  
ATOM    711 1HA  GLY A  49      10.984  18.726  11.052  1.00  0.64           H  
ATOM    712 2HA  GLY A  49      10.516  17.361  10.055  1.00  0.64           H  
ATOM    713  N   ILE A  50       9.951  16.705  12.639  1.00  0.63           N  
ATOM    714  CA  ILE A  50       9.708  15.855  13.803  1.00  0.63           C  
ATOM    715  C   ILE A  50       8.554  14.896  13.579  1.00  0.63           C  
ATOM    716  O   ILE A  50       7.446  15.288  13.216  1.00  0.63           O  
ATOM    717  CB  ILE A  50       9.498  16.658  15.099  1.00  0.63           C  
ATOM    718  CG1 ILE A  50      10.770  17.436  15.438  1.00  0.63           C  
ATOM    719  CG2 ILE A  50       9.107  15.723  16.240  1.00  0.63           C  
ATOM    720  CD1 ILE A  50      10.609  18.411  16.564  1.00  0.63           C  
ATOM    721  H   ILE A  50       9.186  17.243  12.245  1.00  0.63           H  
ATOM    722  HA  ILE A  50      10.599  15.260  13.963  1.00  0.63           H  
ATOM    723  HB  ILE A  50       8.703  17.389  14.947  1.00  0.63           H  
ATOM    724 1HG1 ILE A  50      11.550  16.721  15.710  1.00  0.63           H  
ATOM    725 2HG1 ILE A  50      11.095  17.967  14.573  1.00  0.63           H  
ATOM    726 1HG2 ILE A  50       8.955  16.304  17.148  1.00  0.63           H  
ATOM    727 2HG2 ILE A  50       8.185  15.200  15.993  1.00  0.63           H  
ATOM    728 3HG2 ILE A  50       9.904  14.994  16.406  1.00  0.63           H  
ATOM    729 1HD1 ILE A  50      11.558  18.910  16.739  1.00  0.63           H  
ATOM    730 2HD1 ILE A  50       9.850  19.150  16.308  1.00  0.63           H  
ATOM    731 3HD1 ILE A  50      10.306  17.879  17.463  1.00  0.63           H  
ATOM    732  N   LEU A  51       8.807  13.628  13.820  1.00  0.62           N  
ATOM    733  CA  LEU A  51       7.798  12.615  13.638  1.00  0.62           C  
ATOM    734  C   LEU A  51       6.920  12.555  14.868  1.00  0.62           C  
ATOM    735  O   LEU A  51       7.386  12.292  15.978  1.00  0.62           O  
ATOM    736  CB  LEU A  51       8.495  11.290  13.357  1.00  0.62           C  
ATOM    737  CG  LEU A  51       7.644  10.061  13.071  1.00  0.62           C  
ATOM    738  CD1 LEU A  51       6.820  10.257  11.811  1.00  0.62           C  
ATOM    739  CD2 LEU A  51       8.577   8.920  12.852  1.00  0.62           C  
ATOM    740  H   LEU A  51       9.732  13.359  14.128  1.00  0.62           H  
ATOM    741  HA  LEU A  51       7.175  12.878  12.789  1.00  0.62           H  
ATOM    742 1HB  LEU A  51       9.105  11.432  12.503  1.00  0.62           H  
ATOM    743 2HB  LEU A  51       9.146  11.060  14.202  1.00  0.62           H  
ATOM    744  HG  LEU A  51       6.968   9.857  13.905  1.00  0.62           H  
ATOM    745 1HD1 LEU A  51       6.245   9.352  11.620  1.00  0.62           H  
ATOM    746 2HD1 LEU A  51       6.143  11.092  11.946  1.00  0.62           H  
ATOM    747 3HD1 LEU A  51       7.478  10.450  10.970  1.00  0.62           H  
ATOM    748 1HD2 LEU A  51       8.009   8.052  12.635  1.00  0.62           H  
ATOM    749 2HD2 LEU A  51       9.224   9.154  12.015  1.00  0.62           H  
ATOM    750 3HD2 LEU A  51       9.176   8.756  13.745  1.00  0.62           H  
ATOM    751  N   VAL A  52       5.651  12.846  14.651  1.00  0.61           N  
ATOM    752  CA  VAL A  52       4.638  12.903  15.683  1.00  0.61           C  
ATOM    753  C   VAL A  52       4.032  11.519  15.842  1.00  0.61           C  
ATOM    754  O   VAL A  52       3.792  11.044  16.953  1.00  0.61           O  
ATOM    755  CB  VAL A  52       3.555  13.921  15.295  1.00  0.61           C  
ATOM    756  CG1 VAL A  52       2.446  13.918  16.313  1.00  0.61           C  
ATOM    757  CG2 VAL A  52       4.177  15.286  15.132  1.00  0.61           C  
ATOM    758  H   VAL A  52       5.364  13.039  13.696  1.00  0.61           H  
ATOM    759  HA  VAL A  52       5.101  13.205  16.623  1.00  0.61           H  
ATOM    760  HB  VAL A  52       3.116  13.621  14.350  1.00  0.61           H  
ATOM    761 1HG1 VAL A  52       1.674  14.625  16.010  1.00  0.61           H  
ATOM    762 2HG1 VAL A  52       2.019  12.917  16.377  1.00  0.61           H  
ATOM    763 3HG1 VAL A  52       2.845  14.209  17.285  1.00  0.61           H  
ATOM    764 1HG2 VAL A  52       3.406  15.997  14.834  1.00  0.61           H  
ATOM    765 2HG2 VAL A  52       4.623  15.609  16.071  1.00  0.61           H  
ATOM    766 3HG2 VAL A  52       4.951  15.242  14.360  1.00  0.61           H  
ATOM    767  N   SER A  53       3.778  10.883  14.702  1.00  0.61           N  
ATOM    768  CA  SER A  53       3.174   9.553  14.675  1.00  0.61           C  
ATOM    769  C   SER A  53       3.575   8.746  13.446  1.00  0.61           C  
ATOM    770  O   SER A  53       3.779   9.291  12.358  1.00  0.61           O  
ATOM    771  CB  SER A  53       1.668   9.641  14.749  1.00  0.61           C  
ATOM    772  OG  SER A  53       1.100   8.362  14.683  1.00  0.61           O  
ATOM    773  H   SER A  53       4.006  11.362  13.832  1.00  0.61           H  
ATOM    774  HA  SER A  53       3.522   9.009  15.554  1.00  0.61           H  
ATOM    775 1HB  SER A  53       1.375  10.128  15.681  1.00  0.61           H  
ATOM    776 2HB  SER A  53       1.296  10.250  13.929  1.00  0.61           H  
ATOM    777  HG  SER A  53       1.387   7.995  13.837  1.00  0.61           H  
ATOM    778  N   GLY A  54       3.646   7.427  13.625  1.00  0.61           N  
ATOM    779  CA  GLY A  54       4.000   6.509  12.544  1.00  0.61           C  
ATOM    780  C   GLY A  54       5.501   6.288  12.537  1.00  0.61           C  
ATOM    781  O   GLY A  54       6.175   6.667  13.495  1.00  0.61           O  
ATOM    782  H   GLY A  54       3.457   7.051  14.546  1.00  0.61           H  
ATOM    783 1HA  GLY A  54       3.483   5.558  12.673  1.00  0.61           H  
ATOM    784 2HA  GLY A  54       3.685   6.921  11.591  1.00  0.61           H  
ATOM    785  N   SER A  55       6.021   5.662  11.484  1.00  0.62           N  
ATOM    786  CA  SER A  55       7.434   5.336  11.415  1.00  0.62           C  
ATOM    787  C   SER A  55       8.067   5.599  10.054  1.00  0.62           C  
ATOM    788  O   SER A  55       7.417   5.479   9.005  1.00  0.62           O  
ATOM    789  CB  SER A  55       7.576   3.883  11.767  1.00  0.62           C  
ATOM    790  OG  SER A  55       6.867   3.088  10.850  1.00  0.62           O  
ATOM    791  H   SER A  55       5.414   5.353  10.735  1.00  0.62           H  
ATOM    792  HA  SER A  55       7.964   5.924  12.157  1.00  0.62           H  
ATOM    793 1HB  SER A  55       8.629   3.600  11.765  1.00  0.62           H  
ATOM    794 2HB  SER A  55       7.190   3.719  12.771  1.00  0.62           H  
ATOM    795  HG  SER A  55       6.056   3.590  10.577  1.00  0.62           H  
ATOM    796  N   VAL A  56       9.363   5.908  10.093  1.00  0.63           N  
ATOM    797  CA  VAL A  56      10.164   6.153   8.902  1.00  0.63           C  
ATOM    798  C   VAL A  56      11.504   5.405   8.921  1.00  0.63           C  
ATOM    799  O   VAL A  56      11.977   4.979   9.977  1.00  0.63           O  
ATOM    800  CB  VAL A  56      10.497   7.637   8.773  1.00  0.63           C  
ATOM    801  CG1 VAL A  56       9.258   8.534   8.679  1.00  0.63           C  
ATOM    802  CG2 VAL A  56      11.333   8.031   9.941  1.00  0.63           C  
ATOM    803  H   VAL A  56       9.813   5.980  10.996  1.00  0.63           H  
ATOM    804  HA  VAL A  56       9.604   5.832   8.026  1.00  0.63           H  
ATOM    805  HB  VAL A  56      11.032   7.749   7.883  1.00  0.63           H  
ATOM    806 1HG1 VAL A  56       9.573   9.570   8.565  1.00  0.63           H  
ATOM    807 2HG1 VAL A  56       8.664   8.247   7.823  1.00  0.63           H  
ATOM    808 3HG1 VAL A  56       8.667   8.438   9.586  1.00  0.63           H  
ATOM    809 1HG2 VAL A  56      11.627   9.062   9.835  1.00  0.63           H  
ATOM    810 2HG2 VAL A  56      10.774   7.899  10.858  1.00  0.63           H  
ATOM    811 3HG2 VAL A  56      12.209   7.398   9.964  1.00  0.63           H  
ATOM    812  N   ASP A  57      12.123   5.307   7.747  1.00  0.65           N  
ATOM    813  CA  ASP A  57      13.472   4.786   7.526  1.00  0.65           C  
ATOM    814  C   ASP A  57      14.492   5.912   7.287  1.00  0.65           C  
ATOM    815  O   ASP A  57      14.473   6.584   6.249  1.00  0.65           O  
ATOM    816  CB  ASP A  57      13.484   3.789   6.363  1.00  0.65           C  
ATOM    817  CG  ASP A  57      14.841   3.166   6.063  1.00  0.65           C  
ATOM    818  OD1 ASP A  57      15.847   3.643   6.563  1.00  0.65           O  
ATOM    819  OD2 ASP A  57      14.865   2.202   5.331  1.00  0.65           O  
ATOM    820  H   ASP A  57      11.629   5.643   6.931  1.00  0.65           H  
ATOM    821  HA  ASP A  57      13.776   4.249   8.424  1.00  0.65           H  
ATOM    822 1HB  ASP A  57      12.809   2.984   6.590  1.00  0.65           H  
ATOM    823 2HB  ASP A  57      13.111   4.277   5.469  1.00  0.65           H  
ATOM    824  N   ILE A  58      15.376   6.122   8.264  1.00  0.67           N  
ATOM    825  CA  ILE A  58      16.369   7.200   8.238  1.00  0.67           C  
ATOM    826  C   ILE A  58      17.778   6.653   7.988  1.00  0.67           C  
ATOM    827  O   ILE A  58      18.772   7.338   8.235  1.00  0.67           O  
ATOM    828  CB  ILE A  58      16.372   7.985   9.568  1.00  0.67           C  
ATOM    829  CG1 ILE A  58      16.551   7.029  10.740  1.00  0.67           C  
ATOM    830  CG2 ILE A  58      15.106   8.810   9.729  1.00  0.67           C  
ATOM    831  CD1 ILE A  58      17.983   6.565  10.932  1.00  0.67           C  
ATOM    832  H   ILE A  58      15.344   5.512   9.070  1.00  0.67           H  
ATOM    833  HA  ILE A  58      16.117   7.886   7.429  1.00  0.67           H  
ATOM    834  HB  ILE A  58      17.231   8.658   9.574  1.00  0.67           H  
ATOM    835 1HG1 ILE A  58      16.216   7.512  11.636  1.00  0.67           H  
ATOM    836 2HG1 ILE A  58      15.928   6.150  10.572  1.00  0.67           H  
ATOM    837 1HG2 ILE A  58      15.141   9.368  10.668  1.00  0.67           H  
ATOM    838 2HG2 ILE A  58      15.018   9.502   8.905  1.00  0.67           H  
ATOM    839 3HG2 ILE A  58      14.264   8.153   9.735  1.00  0.67           H  
ATOM    840 1HD1 ILE A  58      18.032   5.886  11.782  1.00  0.67           H  
ATOM    841 2HD1 ILE A  58      18.334   6.052  10.050  1.00  0.67           H  
ATOM    842 3HD1 ILE A  58      18.619   7.429  11.123  1.00  0.67           H  
ATOM    843  N   ASP A  59      17.873   5.419   7.483  1.00  0.71           N  
ATOM    844  CA  ASP A  59      19.166   4.763   7.261  1.00  0.71           C  
ATOM    845  C   ASP A  59      20.072   5.521   6.291  1.00  0.71           C  
ATOM    846  O   ASP A  59      21.293   5.433   6.381  1.00  0.71           O  
ATOM    847  CB  ASP A  59      18.957   3.335   6.744  1.00  0.71           C  
ATOM    848  CG  ASP A  59      20.234   2.457   6.787  1.00  0.71           C  
ATOM    849  OD1 ASP A  59      20.713   2.189   7.872  1.00  0.71           O  
ATOM    850  OD2 ASP A  59      20.706   2.058   5.741  1.00  0.71           O  
ATOM    851  H   ASP A  59      17.019   4.890   7.251  1.00  0.71           H  
ATOM    852  HA  ASP A  59      19.680   4.704   8.220  1.00  0.71           H  
ATOM    853 1HB  ASP A  59      18.177   2.851   7.336  1.00  0.71           H  
ATOM    854 2HB  ASP A  59      18.588   3.376   5.717  1.00  0.71           H  
ATOM    855  N   ALA A  60      19.479   6.254   5.348  1.00  0.77           N  
ATOM    856  CA  ALA A  60      20.240   7.000   4.353  1.00  0.77           C  
ATOM    857  C   ALA A  60      20.751   8.347   4.887  1.00  0.77           C  
ATOM    858  O   ALA A  60      21.406   9.088   4.156  1.00  0.77           O  
ATOM    859  CB  ALA A  60      19.392   7.220   3.118  1.00  0.77           C  
ATOM    860  H   ALA A  60      18.472   6.288   5.326  1.00  0.77           H  
ATOM    861  HA  ALA A  60      21.112   6.404   4.081  1.00  0.77           H  
ATOM    862 1HB  ALA A  60      19.973   7.750   2.364  1.00  0.77           H  
ATOM    863 2HB  ALA A  60      19.075   6.257   2.724  1.00  0.77           H  
ATOM    864 3HB  ALA A  60      18.518   7.799   3.381  1.00  0.77           H  
ATOM    865  N   ALA A  61      20.422   8.695   6.132  1.00  0.84           N  
ATOM    866  CA  ALA A  61      20.896   9.951   6.706  1.00  0.84           C  
ATOM    867  C   ALA A  61      22.366   9.836   7.055  1.00  0.84           C  
ATOM    868  O   ALA A  61      22.874   8.739   7.282  1.00  0.84           O  
ATOM    869  CB  ALA A  61      20.068  10.330   7.920  1.00  0.84           C  
ATOM    870  H   ALA A  61      19.870   8.071   6.722  1.00  0.84           H  
ATOM    871  HA  ALA A  61      20.827  10.721   5.956  1.00  0.84           H  
ATOM    872 1HB  ALA A  61      20.429  11.279   8.330  1.00  0.84           H  
ATOM    873 2HB  ALA A  61      19.021  10.433   7.638  1.00  0.84           H  
ATOM    874 3HB  ALA A  61      20.157   9.553   8.661  1.00  0.84           H  
ATOM    875  N   LYS A  62      23.059  10.970   7.106  1.00  0.93           N  
ATOM    876  CA  LYS A  62      24.470  10.952   7.465  1.00  0.93           C  
ATOM    877  C   LYS A  62      24.677  11.312   8.918  1.00  0.93           C  
ATOM    878  O   LYS A  62      25.479  10.669   9.596  1.00  0.93           O  
ATOM    879  CB  LYS A  62      25.276  11.865   6.559  1.00  0.93           C  
ATOM    880  CG  LYS A  62      25.397  11.376   5.113  1.00  0.93           C  
ATOM    881  CD  LYS A  62      26.217  12.343   4.263  1.00  0.93           C  
ATOM    882  CE  LYS A  62      26.460  11.821   2.859  1.00  0.93           C  
ATOM    883  NZ  LYS A  62      27.211  12.825   2.016  1.00  0.93           N  
ATOM    884  H   LYS A  62      22.601  11.859   6.933  1.00  0.93           H  
ATOM    885  HA  LYS A  62      24.846   9.940   7.324  1.00  0.93           H  
ATOM    886 1HB  LYS A  62      24.810  12.829   6.526  1.00  0.93           H  
ATOM    887 2HB  LYS A  62      26.278  11.997   6.968  1.00  0.93           H  
ATOM    888 1HG  LYS A  62      25.858  10.390   5.094  1.00  0.93           H  
ATOM    889 2HG  LYS A  62      24.395  11.299   4.678  1.00  0.93           H  
ATOM    890 1HD  LYS A  62      25.643  13.255   4.146  1.00  0.93           H  
ATOM    891 2HD  LYS A  62      27.162  12.579   4.747  1.00  0.93           H  
ATOM    892 1HE  LYS A  62      27.038  10.902   2.914  1.00  0.93           H  
ATOM    893 2HE  LYS A  62      25.501  11.608   2.389  1.00  0.93           H  
ATOM    894 1HZ  LYS A  62      27.352  12.459   1.093  1.00  0.93           H  
ATOM    895 2HZ  LYS A  62      26.654  13.702   1.954  1.00  0.93           H  
ATOM    896 3HZ  LYS A  62      28.099  13.030   2.437  1.00  0.93           H  
ATOM    897  N   TYR A  63      23.934  12.302   9.430  1.00  1.02           N  
ATOM    898  CA  TYR A  63      24.125  12.634  10.839  1.00  1.02           C  
ATOM    899  C   TYR A  63      22.853  12.712  11.700  1.00  1.02           C  
ATOM    900  O   TYR A  63      22.593  13.748  12.306  1.00  1.02           O  
ATOM    901  CB  TYR A  63      24.913  13.944  10.959  1.00  1.02           C  
ATOM    902  CG  TYR A  63      26.279  13.860  10.300  1.00  1.02           C  
ATOM    903  CD1 TYR A  63      26.534  14.554   9.157  1.00  1.02           C  
ATOM    904  CD2 TYR A  63      27.258  13.041  10.840  1.00  1.02           C  
ATOM    905  CE1 TYR A  63      27.758  14.458   8.532  1.00  1.02           C  
ATOM    906  CE2 TYR A  63      28.488  12.935  10.221  1.00  1.02           C  
ATOM    907  CZ  TYR A  63      28.737  13.643   9.067  1.00  1.02           C  
ATOM    908  OH  TYR A  63      29.961  13.546   8.444  1.00  1.02           O  
ATOM    909  H   TYR A  63      23.271  12.816   8.845  1.00  1.02           H  
ATOM    910  HA  TYR A  63      24.747  11.860  11.286  1.00  1.02           H  
ATOM    911 1HB  TYR A  63      24.354  14.758  10.486  1.00  1.02           H  
ATOM    912 2HB  TYR A  63      25.050  14.199  12.010  1.00  1.02           H  
ATOM    913  HD1 TYR A  63      25.770  15.184   8.758  1.00  1.02           H  
ATOM    914  HD2 TYR A  63      27.054  12.476  11.747  1.00  1.02           H  
ATOM    915  HE1 TYR A  63      27.953  15.020   7.621  1.00  1.02           H  
ATOM    916  HE2 TYR A  63      29.257  12.290  10.642  1.00  1.02           H  
ATOM    917  HH  TYR A  63      30.532  12.964   8.952  1.00  1.02           H  
ATOM    918  N   PRO A  64      22.080  11.612  11.825  1.00  1.10           N  
ATOM    919  CA  PRO A  64      20.933  11.440  12.692  1.00  1.10           C  
ATOM    920  C   PRO A  64      21.389  11.027  14.075  1.00  1.10           C  
ATOM    921  O   PRO A  64      21.324   9.841  14.394  1.00  1.10           O  
ATOM    922  CB  PRO A  64      20.189  10.294  12.060  1.00  1.10           C  
ATOM    923  CG  PRO A  64      21.280   9.433  11.484  1.00  1.10           C  
ATOM    924  CD  PRO A  64      22.340  10.407  11.006  1.00  1.10           C  
ATOM    925  HA  PRO A  64      20.335  12.364  12.725  1.00  1.10           H  
ATOM    926 1HB  PRO A  64      19.633   9.795  12.810  1.00  1.10           H  
ATOM    927 2HB  PRO A  64      19.475  10.664  11.309  1.00  1.10           H  
ATOM    928 1HG  PRO A  64      21.664   8.758  12.260  1.00  1.10           H  
ATOM    929 2HG  PRO A  64      20.887   8.788  10.686  1.00  1.10           H  
ATOM    930 1HD  PRO A  64      23.345   9.995  11.188  1.00  1.10           H  
ATOM    931 2HD  PRO A  64      22.140  10.592   9.961  1.00  1.10           H  
ATOM    932  N   ASP A  65      21.944  11.927  14.869  1.00  1.13           N  
ATOM    933  CA  ASP A  65      22.459  11.470  16.159  1.00  1.13           C  
ATOM    934  C   ASP A  65      21.341  10.688  16.847  1.00  1.13           C  
ATOM    935  O   ASP A  65      20.208  11.167  16.875  1.00  1.13           O  
ATOM    936  CB  ASP A  65      22.870  12.627  17.073  1.00  1.13           C  
ATOM    937  CG  ASP A  65      23.574  12.144  18.351  1.00  1.13           C  
ATOM    938  OD1 ASP A  65      22.909  11.722  19.290  1.00  1.13           O  
ATOM    939  OD2 ASP A  65      24.779  12.200  18.377  1.00  1.13           O  
ATOM    940  H   ASP A  65      21.991  12.908  14.591  1.00  1.13           H  
ATOM    941  HA  ASP A  65      23.329  10.853  15.976  1.00  1.13           H  
ATOM    942 1HB  ASP A  65      23.539  13.295  16.529  1.00  1.13           H  
ATOM    943 2HB  ASP A  65      21.990  13.206  17.346  1.00  1.13           H  
ATOM    944  N   PRO A  66      21.592   9.502  17.425  1.00  1.12           N  
ATOM    945  CA  PRO A  66      20.590   8.717  18.108  1.00  1.12           C  
ATOM    946  C   PRO A  66      19.740   9.533  19.077  1.00  1.12           C  
ATOM    947  O   PRO A  66      18.549   9.255  19.199  1.00  1.12           O  
ATOM    948  CB  PRO A  66      21.446   7.680  18.841  1.00  1.12           C  
ATOM    949  CG  PRO A  66      22.643   7.490  17.932  1.00  1.12           C  
ATOM    950  CD  PRO A  66      22.933   8.873  17.381  1.00  1.12           C  
ATOM    951  HA  PRO A  66      19.958   8.231  17.362  1.00  1.12           H  
ATOM    952 1HB  PRO A  66      21.718   8.056  19.840  1.00  1.12           H  
ATOM    953 2HB  PRO A  66      20.868   6.755  18.991  1.00  1.12           H  
ATOM    954 1HG  PRO A  66      23.488   7.075  18.502  1.00  1.12           H  
ATOM    955 2HG  PRO A  66      22.404   6.762  17.141  1.00  1.12           H  
ATOM    956 1HD  PRO A  66      23.651   9.407  18.019  1.00  1.12           H  
ATOM    957 2HD  PRO A  66      23.282   8.752  16.346  1.00  1.12           H  
ATOM    958  N   GLU A  67      20.287  10.561  19.751  1.00  1.07           N  
ATOM    959  CA  GLU A  67      19.412  11.305  20.661  1.00  1.07           C  
ATOM    960  C   GLU A  67      18.341  12.052  19.868  1.00  1.07           C  
ATOM    961  O   GLU A  67      17.192  12.186  20.304  1.00  1.07           O  
ATOM    962  CB  GLU A  67      20.193  12.277  21.550  1.00  1.07           C  
ATOM    963  CG  GLU A  67      21.076  11.598  22.606  1.00  1.07           C  
ATOM    964  CD  GLU A  67      21.786  12.574  23.545  1.00  1.07           C  
ATOM    965  OE1 GLU A  67      21.682  13.764  23.347  1.00  1.07           O  
ATOM    966  OE2 GLU A  67      22.422  12.113  24.469  1.00  1.07           O  
ATOM    967  H   GLU A  67      21.269  10.847  19.629  1.00  1.07           H  
ATOM    968  HA  GLU A  67      18.908  10.588  21.313  1.00  1.07           H  
ATOM    969 1HB  GLU A  67      20.839  12.895  20.922  1.00  1.07           H  
ATOM    970 2HB  GLU A  67      19.498  12.941  22.063  1.00  1.07           H  
ATOM    971 1HG  GLU A  67      20.457  10.924  23.198  1.00  1.07           H  
ATOM    972 2HG  GLU A  67      21.823  10.996  22.085  1.00  1.07           H  
ATOM    973  N   GLU A  68      18.725  12.558  18.698  1.00  1.00           N  
ATOM    974  CA  GLU A  68      17.801  13.290  17.859  1.00  1.00           C  
ATOM    975  C   GLU A  68      16.750  12.317  17.358  1.00  1.00           C  
ATOM    976  O   GLU A  68      15.563  12.647  17.293  1.00  1.00           O  
ATOM    977  CB  GLU A  68      18.542  13.967  16.700  1.00  1.00           C  
ATOM    978  CG  GLU A  68      19.448  15.098  17.113  1.00  1.00           C  
ATOM    979  CD  GLU A  68      20.226  15.661  15.969  1.00  1.00           C  
ATOM    980  OE1 GLU A  68      20.170  15.110  14.901  1.00  1.00           O  
ATOM    981  OE2 GLU A  68      20.882  16.647  16.166  1.00  1.00           O  
ATOM    982  H   GLU A  68      19.661  12.368  18.356  1.00  1.00           H  
ATOM    983  HA  GLU A  68      17.309  14.056  18.456  1.00  1.00           H  
ATOM    984 1HB  GLU A  68      19.136  13.239  16.160  1.00  1.00           H  
ATOM    985 2HB  GLU A  68      17.841  14.371  16.003  1.00  1.00           H  
ATOM    986 1HG  GLU A  68      18.841  15.893  17.548  1.00  1.00           H  
ATOM    987 2HG  GLU A  68      20.133  14.737  17.879  1.00  1.00           H  
ATOM    988  N   LEU A  69      17.181  11.091  17.049  1.00  0.92           N  
ATOM    989  CA  LEU A  69      16.234  10.095  16.568  1.00  0.92           C  
ATOM    990  C   LEU A  69      15.239   9.721  17.670  1.00  0.92           C  
ATOM    991  O   LEU A  69      14.039   9.602  17.412  1.00  0.92           O  
ATOM    992  CB  LEU A  69      16.957   8.844  16.071  1.00  0.92           C  
ATOM    993  CG  LEU A  69      17.776   9.019  14.824  1.00  0.92           C  
ATOM    994  CD1 LEU A  69      18.517   7.710  14.533  1.00  0.92           C  
ATOM    995  CD2 LEU A  69      16.842   9.441  13.693  1.00  0.92           C  
ATOM    996  H   LEU A  69      18.181  10.888  17.124  1.00  0.92           H  
ATOM    997  HA  LEU A  69      15.679  10.525  15.734  1.00  0.92           H  
ATOM    998 1HB  LEU A  69      17.614   8.490  16.859  1.00  0.92           H  
ATOM    999 2HB  LEU A  69      16.215   8.072  15.875  1.00  0.92           H  
ATOM   1000  HG  LEU A  69      18.531   9.797  14.982  1.00  0.92           H  
ATOM   1001 1HD1 LEU A  69      19.123   7.807  13.645  1.00  0.92           H  
ATOM   1002 2HD1 LEU A  69      19.160   7.461  15.368  1.00  0.92           H  
ATOM   1003 3HD1 LEU A  69      17.793   6.912  14.384  1.00  0.92           H  
ATOM   1004 1HD2 LEU A  69      17.388   9.576  12.771  1.00  0.92           H  
ATOM   1005 2HD2 LEU A  69      16.088   8.675  13.554  1.00  0.92           H  
ATOM   1006 3HD2 LEU A  69      16.354  10.379  13.960  1.00  0.92           H  
ATOM   1007  N   GLU A  70      15.712   9.608  18.917  1.00  0.85           N  
ATOM   1008  CA  GLU A  70      14.831   9.299  20.046  1.00  0.85           C  
ATOM   1009  C   GLU A  70      13.800  10.411  20.229  1.00  0.85           C  
ATOM   1010  O   GLU A  70      12.657  10.164  20.618  1.00  0.85           O  
ATOM   1011  CB  GLU A  70      15.616   9.061  21.347  1.00  0.85           C  
ATOM   1012  CG  GLU A  70      16.418   7.744  21.390  1.00  0.85           C  
ATOM   1013  CD  GLU A  70      17.163   7.520  22.702  1.00  0.85           C  
ATOM   1014  OE1 GLU A  70      17.140   8.387  23.546  1.00  0.85           O  
ATOM   1015  OE2 GLU A  70      17.752   6.472  22.851  1.00  0.85           O  
ATOM   1016  H   GLU A  70      16.715   9.702  19.079  1.00  0.85           H  
ATOM   1017  HA  GLU A  70      14.291   8.381  19.814  1.00  0.85           H  
ATOM   1018 1HB  GLU A  70      16.322   9.879  21.492  1.00  0.85           H  
ATOM   1019 2HB  GLU A  70      14.931   9.066  22.193  1.00  0.85           H  
ATOM   1020 1HG  GLU A  70      15.727   6.916  21.239  1.00  0.85           H  
ATOM   1021 2HG  GLU A  70      17.126   7.733  20.570  1.00  0.85           H  
ATOM   1022  N   ALA A  71      14.203  11.638  19.893  1.00  0.79           N  
ATOM   1023  CA  ALA A  71      13.365  12.824  19.979  1.00  0.79           C  
ATOM   1024  C   ALA A  71      12.389  12.947  18.792  1.00  0.79           C  
ATOM   1025  O   ALA A  71      11.604  13.897  18.740  1.00  0.79           O  
ATOM   1026  CB  ALA A  71      14.241  14.066  20.049  1.00  0.79           C  
ATOM   1027  H   ALA A  71      15.177  11.765  19.617  1.00  0.79           H  
ATOM   1028  HA  ALA A  71      12.777  12.751  20.893  1.00  0.79           H  
ATOM   1029 1HB  ALA A  71      13.613  14.947  20.151  1.00  0.79           H  
ATOM   1030 2HB  ALA A  71      14.910  13.989  20.907  1.00  0.79           H  
ATOM   1031 3HB  ALA A  71      14.829  14.147  19.145  1.00  0.79           H  
ATOM   1032  N   GLY A  72      12.437  12.009  17.833  1.00  0.74           N  
ATOM   1033  CA  GLY A  72      11.555  12.038  16.669  1.00  0.74           C  
ATOM   1034  C   GLY A  72      12.119  12.793  15.466  1.00  0.74           C  
ATOM   1035  O   GLY A  72      11.399  13.097  14.520  1.00  0.74           O  
ATOM   1036  H   GLY A  72      13.090  11.232  17.903  1.00  0.74           H  
ATOM   1037 1HA  GLY A  72      11.344  11.010  16.373  1.00  0.74           H  
ATOM   1038 2HA  GLY A  72      10.600  12.475  16.958  1.00  0.74           H  
ATOM   1039  N   VAL A  73      13.395  13.120  15.463  1.00  0.70           N  
ATOM   1040  CA  VAL A  73      13.921  13.860  14.322  1.00  0.70           C  
ATOM   1041  C   VAL A  73      14.031  13.061  13.026  1.00  0.70           C  
ATOM   1042  O   VAL A  73      14.566  11.951  12.988  1.00  0.70           O  
ATOM   1043  CB  VAL A  73      15.276  14.443  14.674  1.00  0.70           C  
ATOM   1044  CG1 VAL A  73      15.909  15.064  13.490  1.00  0.70           C  
ATOM   1045  CG2 VAL A  73      15.090  15.485  15.795  1.00  0.70           C  
ATOM   1046  H   VAL A  73      14.017  12.866  16.232  1.00  0.70           H  
ATOM   1047  HA  VAL A  73      13.247  14.699  14.140  1.00  0.70           H  
ATOM   1048  HB  VAL A  73      15.921  13.649  14.998  1.00  0.70           H  
ATOM   1049 1HG1 VAL A  73      16.871  15.444  13.795  1.00  0.70           H  
ATOM   1050 2HG1 VAL A  73      16.051  14.324  12.705  1.00  0.70           H  
ATOM   1051 3HG1 VAL A  73      15.282  15.864  13.124  1.00  0.70           H  
ATOM   1052 1HG2 VAL A  73      16.056  15.906  16.075  1.00  0.70           H  
ATOM   1053 2HG2 VAL A  73      14.434  16.285  15.444  1.00  0.70           H  
ATOM   1054 3HG2 VAL A  73      14.640  15.004  16.665  1.00  0.70           H  
ATOM   1055  N   VAL A  74      13.519  13.660  11.957  1.00  0.66           N  
ATOM   1056  CA  VAL A  74      13.536  13.086  10.620  1.00  0.66           C  
ATOM   1057  C   VAL A  74      14.218  14.011   9.610  1.00  0.66           C  
ATOM   1058  O   VAL A  74      13.851  15.175   9.503  1.00  0.66           O  
ATOM   1059  CB  VAL A  74      12.090  12.818  10.146  1.00  0.66           C  
ATOM   1060  CG1 VAL A  74      12.114  12.300   8.777  1.00  0.66           C  
ATOM   1061  CG2 VAL A  74      11.417  11.837  11.054  1.00  0.66           C  
ATOM   1062  H   VAL A  74      13.081  14.569  12.100  1.00  0.66           H  
ATOM   1063  HA  VAL A  74      14.080  12.142  10.653  1.00  0.66           H  
ATOM   1064  HB  VAL A  74      11.525  13.753  10.140  1.00  0.66           H  
ATOM   1065 1HG1 VAL A  74      11.100  12.104   8.430  1.00  0.66           H  
ATOM   1066 2HG1 VAL A  74      12.588  13.016   8.111  1.00  0.66           H  
ATOM   1067 3HG1 VAL A  74      12.688  11.394   8.807  1.00  0.66           H  
ATOM   1068 1HG2 VAL A  74      10.409  11.658  10.688  1.00  0.66           H  
ATOM   1069 2HG2 VAL A  74      11.976  10.910  11.062  1.00  0.66           H  
ATOM   1070 3HG2 VAL A  74      11.377  12.239  12.064  1.00  0.66           H  
ATOM   1071  N   HIS A  75      15.182  13.500   8.841  1.00  0.64           N  
ATOM   1072  CA  HIS A  75      15.834  14.328   7.816  1.00  0.64           C  
ATOM   1073  C   HIS A  75      15.089  14.131   6.509  1.00  0.64           C  
ATOM   1074  O   HIS A  75      15.223  13.089   5.847  1.00  0.64           O  
ATOM   1075  CB  HIS A  75      17.309  13.959   7.670  1.00  0.64           C  
ATOM   1076  CG  HIS A  75      18.114  14.263   8.929  1.00  0.64           C  
ATOM   1077  ND1 HIS A  75      18.874  15.436   9.105  1.00  0.64           N  
ATOM   1078  CD2 HIS A  75      18.251  13.554  10.077  1.00  0.64           C  
ATOM   1079  CE1 HIS A  75      19.434  15.402  10.302  1.00  0.64           C  
ATOM   1080  NE2 HIS A  75      19.064  14.278  10.908  1.00  0.64           N  
ATOM   1081  H   HIS A  75      15.458  12.535   8.967  1.00  0.64           H  
ATOM   1082  HA  HIS A  75      15.773  15.383   8.081  1.00  0.64           H  
ATOM   1083 1HB  HIS A  75      17.401  12.896   7.451  1.00  0.64           H  
ATOM   1084 2HB  HIS A  75      17.747  14.508   6.837  1.00  0.64           H  
ATOM   1085  HD1 HIS A  75      19.027  16.228   8.463  1.00  0.64           H  
ATOM   1086  HD2 HIS A  75      17.847  12.597  10.410  1.00  0.64           H  
ATOM   1087  HE1 HIS A  75      20.073  16.220  10.638  1.00  0.64           H  
ATOM   1088  N   LEU A  76      14.313  15.140   6.127  1.00  0.62           N  
ATOM   1089  CA  LEU A  76      13.395  15.025   5.011  1.00  0.62           C  
ATOM   1090  C   LEU A  76      14.106  14.808   3.666  1.00  0.62           C  
ATOM   1091  O   LEU A  76      13.542  14.208   2.747  1.00  0.62           O  
ATOM   1092  CB  LEU A  76      12.483  16.260   5.041  1.00  0.62           C  
ATOM   1093  CG  LEU A  76      11.563  16.291   6.326  1.00  0.62           C  
ATOM   1094  CD1 LEU A  76      10.764  17.589   6.405  1.00  0.62           C  
ATOM   1095  CD2 LEU A  76      10.654  15.118   6.288  1.00  0.62           C  
ATOM   1096  H   LEU A  76      14.295  16.014   6.663  1.00  0.62           H  
ATOM   1097  HA  LEU A  76      12.763  14.156   5.192  1.00  0.62           H  
ATOM   1098 1HB  LEU A  76      13.091  17.159   5.016  1.00  0.62           H  
ATOM   1099 2HB  LEU A  76      11.838  16.251   4.171  1.00  0.62           H  
ATOM   1100  HG  LEU A  76      12.194  16.232   7.222  1.00  0.62           H  
ATOM   1101 1HD1 LEU A  76      10.146  17.584   7.303  1.00  0.62           H  
ATOM   1102 2HD1 LEU A  76      11.454  18.425   6.458  1.00  0.62           H  
ATOM   1103 3HD1 LEU A  76      10.129  17.685   5.530  1.00  0.62           H  
ATOM   1104 1HD2 LEU A  76      10.028  15.114   7.167  1.00  0.62           H  
ATOM   1105 2HD2 LEU A  76      10.054  15.212   5.413  1.00  0.62           H  
ATOM   1106 3HD2 LEU A  76      11.234  14.197   6.251  1.00  0.62           H  
ATOM   1107  N   GLU A  77      15.363  15.239   3.560  1.00  0.61           N  
ATOM   1108  CA  GLU A  77      16.150  15.062   2.332  1.00  0.61           C  
ATOM   1109  C   GLU A  77      16.370  13.614   1.924  1.00  0.61           C  
ATOM   1110  O   GLU A  77      16.594  13.343   0.739  1.00  0.61           O  
ATOM   1111  CB  GLU A  77      17.554  15.647   2.467  1.00  0.61           C  
ATOM   1112  CG  GLU A  77      17.663  17.143   2.457  1.00  0.61           C  
ATOM   1113  CD  GLU A  77      19.105  17.696   2.712  1.00  0.61           C  
ATOM   1114  OE1 GLU A  77      20.000  16.942   3.107  1.00  0.61           O  
ATOM   1115  OE2 GLU A  77      19.322  18.868   2.370  1.00  0.61           O  
ATOM   1116  H   GLU A  77      15.778  15.712   4.349  1.00  0.61           H  
ATOM   1117  HA  GLU A  77      15.628  15.566   1.521  1.00  0.61           H  
ATOM   1118 1HB  GLU A  77      17.993  15.298   3.404  1.00  0.61           H  
ATOM   1119 2HB  GLU A  77      18.179  15.263   1.661  1.00  0.61           H  
ATOM   1120 1HG  GLU A  77      17.348  17.474   1.472  1.00  0.61           H  
ATOM   1121 2HG  GLU A  77      16.978  17.536   3.142  1.00  0.61           H  
ATOM   1122  N   VAL A  78      16.423  12.720   2.915  1.00  0.61           N  
ATOM   1123  CA  VAL A  78      16.740  11.313   2.696  1.00  0.61           C  
ATOM   1124  C   VAL A  78      15.719  10.289   3.187  1.00  0.61           C  
ATOM   1125  O   VAL A  78      15.669   9.167   2.683  1.00  0.61           O  
ATOM   1126  CB  VAL A  78      18.081  11.023   3.352  1.00  0.61           C  
ATOM   1127  CG1 VAL A  78      19.165  11.767   2.675  1.00  0.61           C  
ATOM   1128  CG2 VAL A  78      18.012  11.448   4.801  1.00  0.61           C  
ATOM   1129  H   VAL A  78      16.192  13.023   3.858  1.00  0.61           H  
ATOM   1130  HA  VAL A  78      16.880  11.169   1.641  1.00  0.61           H  
ATOM   1131  HB  VAL A  78      18.301   9.984   3.274  1.00  0.61           H  
ATOM   1132 1HG1 VAL A  78      20.104  11.523   3.165  1.00  0.61           H  
ATOM   1133 2HG1 VAL A  78      19.218  11.470   1.636  1.00  0.61           H  
ATOM   1134 3HG1 VAL A  78      18.979  12.830   2.737  1.00  0.61           H  
ATOM   1135 1HG2 VAL A  78      18.925  11.260   5.253  1.00  0.61           H  
ATOM   1136 2HG2 VAL A  78      17.795  12.514   4.854  1.00  0.61           H  
ATOM   1137 3HG2 VAL A  78      17.245  10.900   5.331  1.00  0.61           H  
ATOM   1138  N   THR A  79      14.925  10.658   4.174  1.00  0.61           N  
ATOM   1139  CA  THR A  79      14.008   9.730   4.811  1.00  0.61           C  
ATOM   1140  C   THR A  79      12.895   9.145   3.944  1.00  0.61           C  
ATOM   1141  O   THR A  79      12.197   9.875   3.229  1.00  0.61           O  
ATOM   1142  CB  THR A  79      13.373  10.399   6.010  1.00  0.61           C  
ATOM   1143  OG1 THR A  79      14.386  10.804   6.919  1.00  0.61           O  
ATOM   1144  CG2 THR A  79      12.461   9.448   6.651  1.00  0.61           C  
ATOM   1145  H   THR A  79      14.988  11.600   4.554  1.00  0.61           H  
ATOM   1146  HA  THR A  79      14.601   8.890   5.175  1.00  0.61           H  
ATOM   1147  HB  THR A  79      12.818  11.282   5.690  1.00  0.61           H  
ATOM   1148  HG1 THR A  79      14.807  11.606   6.559  1.00  0.61           H  
ATOM   1149 1HG2 THR A  79      11.996   9.879   7.490  1.00  0.61           H  
ATOM   1150 2HG2 THR A  79      11.684   9.155   5.959  1.00  0.61           H  
ATOM   1151 3HG2 THR A  79      13.023   8.573   6.963  1.00  0.61           H  
ATOM   1152  N   LEU A  80      12.719   7.817   4.030  1.00  0.61           N  
ATOM   1153  CA  LEU A  80      11.625   7.150   3.324  1.00  0.61           C  
ATOM   1154  C   LEU A  80      10.575   6.713   4.370  1.00  0.61           C  
ATOM   1155  O   LEU A  80      10.969   6.168   5.392  1.00  0.61           O  
ATOM   1156  CB  LEU A  80      12.149   5.882   2.654  1.00  0.61           C  
ATOM   1157  CG  LEU A  80      13.339   6.037   1.721  1.00  0.61           C  
ATOM   1158  CD1 LEU A  80      13.759   4.666   1.214  1.00  0.61           C  
ATOM   1159  CD2 LEU A  80      12.964   6.927   0.627  1.00  0.61           C  
ATOM   1160  H   LEU A  80      13.346   7.281   4.637  1.00  0.61           H  
ATOM   1161  HA  LEU A  80      11.218   7.818   2.575  1.00  0.61           H  
ATOM   1162 1HB  LEU A  80      12.429   5.175   3.425  1.00  0.61           H  
ATOM   1163 2HB  LEU A  80      11.333   5.446   2.072  1.00  0.61           H  
ATOM   1164  HG  LEU A  80      14.184   6.472   2.262  1.00  0.61           H  
ATOM   1165 1HD1 LEU A  80      14.614   4.773   0.548  1.00  0.61           H  
ATOM   1166 2HD1 LEU A  80      14.036   4.037   2.066  1.00  0.61           H  
ATOM   1167 3HD1 LEU A  80      12.941   4.202   0.678  1.00  0.61           H  
ATOM   1168 1HD2 LEU A  80      13.798   7.057  -0.058  1.00  0.61           H  
ATOM   1169 2HD2 LEU A  80      12.130   6.509   0.106  1.00  0.61           H  
ATOM   1170 3HD2 LEU A  80      12.690   7.861   1.051  1.00  0.61           H  
ATOM   1171  N   PRO A  81       9.263   6.950   4.224  1.00  0.61           N  
ATOM   1172  CA  PRO A  81       8.230   6.416   5.101  1.00  0.61           C  
ATOM   1173  C   PRO A  81       8.185   4.909   5.017  1.00  0.61           C  
ATOM   1174  O   PRO A  81       8.390   4.355   3.930  1.00  0.61           O  
ATOM   1175  CB  PRO A  81       6.947   7.042   4.563  1.00  0.61           C  
ATOM   1176  CG  PRO A  81       7.410   8.213   3.829  1.00  0.61           C  
ATOM   1177  CD  PRO A  81       8.743   7.801   3.190  1.00  0.61           C  
ATOM   1178  HA  PRO A  81       8.418   6.738   6.132  1.00  0.61           H  
ATOM   1179 1HB  PRO A  81       6.413   6.324   3.937  1.00  0.61           H  
ATOM   1180 2HB  PRO A  81       6.272   7.295   5.402  1.00  0.61           H  
ATOM   1181 1HG  PRO A  81       6.654   8.529   3.156  1.00  0.61           H  
ATOM   1182 2HG  PRO A  81       7.536   9.007   4.550  1.00  0.61           H  
ATOM   1183 1HD  PRO A  81       8.596   7.224   2.266  1.00  0.61           H  
ATOM   1184 2HD  PRO A  81       9.348   8.668   3.021  1.00  0.61           H  
ATOM   1185  N   VAL A  82       7.847   4.250   6.120  1.00  0.61           N  
ATOM   1186  CA  VAL A  82       7.640   2.805   6.080  1.00  0.61           C  
ATOM   1187  C   VAL A  82       6.222   2.463   6.544  1.00  0.61           C  
ATOM   1188  O   VAL A  82       5.829   1.296   6.595  1.00  0.61           O  
ATOM   1189  CB  VAL A  82       8.700   2.066   6.909  1.00  0.61           C  
ATOM   1190  CG1 VAL A  82      10.080   2.330   6.336  1.00  0.61           C  
ATOM   1191  CG2 VAL A  82       8.643   2.504   8.305  1.00  0.61           C  
ATOM   1192  H   VAL A  82       7.727   4.744   7.010  1.00  0.61           H  
ATOM   1193  HA  VAL A  82       7.746   2.468   5.050  1.00  0.61           H  
ATOM   1194  HB  VAL A  82       8.509   0.997   6.854  1.00  0.61           H  
ATOM   1195 1HG1 VAL A  82      10.819   1.789   6.922  1.00  0.61           H  
ATOM   1196 2HG1 VAL A  82      10.120   1.994   5.298  1.00  0.61           H  
ATOM   1197 3HG1 VAL A  82      10.296   3.397   6.378  1.00  0.61           H  
ATOM   1198 1HG2 VAL A  82       9.385   1.975   8.898  1.00  0.61           H  
ATOM   1199 2HG2 VAL A  82       8.838   3.550   8.342  1.00  0.61           H  
ATOM   1200 3HG2 VAL A  82       7.652   2.297   8.690  1.00  0.61           H  
ATOM   1201  N   SER A  83       5.469   3.509   6.876  1.00  0.61           N  
ATOM   1202  CA  SER A  83       4.088   3.432   7.343  1.00  0.61           C  
ATOM   1203  C   SER A  83       3.457   4.783   7.117  1.00  0.61           C  
ATOM   1204  O   SER A  83       4.136   5.719   6.697  1.00  0.61           O  
ATOM   1205  CB  SER A  83       3.976   3.120   8.826  1.00  0.61           C  
ATOM   1206  OG  SER A  83       4.338   4.236   9.633  1.00  0.61           O  
ATOM   1207  H   SER A  83       5.885   4.423   6.799  1.00  0.61           H  
ATOM   1208  HA  SER A  83       3.548   2.682   6.768  1.00  0.61           H  
ATOM   1209 1HB  SER A  83       2.959   2.819   9.058  1.00  0.61           H  
ATOM   1210 2HB  SER A  83       4.626   2.277   9.061  1.00  0.61           H  
ATOM   1211  HG  SER A  83       3.631   4.949   9.471  1.00  0.61           H  
ATOM   1212  N   ASP A  84       2.160   4.892   7.365  1.00  0.62           N  
ATOM   1213  CA  ASP A  84       1.546   6.212   7.328  1.00  0.62           C  
ATOM   1214  C   ASP A  84       2.261   7.036   8.393  1.00  0.62           C  
ATOM   1215  O   ASP A  84       2.647   6.472   9.433  1.00  0.62           O  
ATOM   1216  CB  ASP A  84       0.036   6.131   7.599  1.00  0.62           C  
ATOM   1217  CG  ASP A  84      -0.740   5.510   6.429  1.00  0.62           C  
ATOM   1218  OD1 ASP A  84      -0.147   5.352   5.379  1.00  0.62           O  
ATOM   1219  OD2 ASP A  84      -1.896   5.207   6.584  1.00  0.62           O  
ATOM   1220  H   ASP A  84       1.619   4.085   7.642  1.00  0.62           H  
ATOM   1221  HA  ASP A  84       1.717   6.676   6.357  1.00  0.62           H  
ATOM   1222 1HB  ASP A  84      -0.148   5.552   8.503  1.00  0.62           H  
ATOM   1223 2HB  ASP A  84      -0.347   7.142   7.767  1.00  0.62           H  
ATOM   1224  N   VAL A  85       2.517   8.320   8.102  1.00  0.63           N  
ATOM   1225  CA  VAL A  85       3.204   9.204   9.060  1.00  0.63           C  
ATOM   1226  C   VAL A  85       2.643  10.614   9.201  1.00  0.63           C  
ATOM   1227  O   VAL A  85       2.121  11.185   8.236  1.00  0.63           O  
ATOM   1228  CB  VAL A  85       4.716   9.354   8.728  1.00  0.63           C  
ATOM   1229  CG1 VAL A  85       5.437   8.065   8.886  1.00  0.63           C  
ATOM   1230  CG2 VAL A  85       4.900   9.819   7.371  1.00  0.63           C  
ATOM   1231  H   VAL A  85       2.155   8.684   7.217  1.00  0.63           H  
ATOM   1232  HA  VAL A  85       3.134   8.730  10.037  1.00  0.63           H  
ATOM   1233  HB  VAL A  85       5.148  10.067   9.423  1.00  0.63           H  
ATOM   1234 1HG1 VAL A  85       6.476   8.207   8.677  1.00  0.63           H  
ATOM   1235 2HG1 VAL A  85       5.318   7.726   9.899  1.00  0.63           H  
ATOM   1236 3HG1 VAL A  85       5.050   7.330   8.217  1.00  0.63           H  
ATOM   1237 1HG2 VAL A  85       5.965   9.933   7.163  1.00  0.63           H  
ATOM   1238 2HG2 VAL A  85       4.476   9.071   6.707  1.00  0.63           H  
ATOM   1239 3HG2 VAL A  85       4.394  10.775   7.250  1.00  0.63           H  
ATOM   1240  N   THR A  86       2.842  11.190  10.389  1.00  0.65           N  
ATOM   1241  CA  THR A  86       2.539  12.593  10.652  1.00  0.65           C  
ATOM   1242  C   THR A  86       3.812  13.285  11.129  1.00  0.65           C  
ATOM   1243  O   THR A  86       4.388  12.889  12.156  1.00  0.65           O  
ATOM   1244  CB  THR A  86       1.433  12.771  11.699  1.00  0.65           C  
ATOM   1245  OG1 THR A  86       0.228  12.129  11.258  1.00  0.65           O  
ATOM   1246  CG2 THR A  86       1.184  14.248  11.919  1.00  0.65           C  
ATOM   1247  H   THR A  86       3.239  10.618  11.133  1.00  0.65           H  
ATOM   1248  HA  THR A  86       2.218  13.065   9.729  1.00  0.65           H  
ATOM   1249  HB  THR A  86       1.746  12.321  12.639  1.00  0.65           H  
ATOM   1250  HG1 THR A  86       0.058  12.358  10.344  1.00  0.65           H  
ATOM   1251 1HG2 THR A  86       0.402  14.385  12.663  1.00  0.65           H  
ATOM   1252 2HG2 THR A  86       2.101  14.728  12.265  1.00  0.65           H  
ATOM   1253 3HG2 THR A  86       0.879  14.696  10.981  1.00  0.65           H  
ATOM   1254  N   ILE A  87       4.253  14.284  10.360  1.00  0.67           N  
ATOM   1255  CA  ILE A  87       5.507  15.000  10.603  1.00  0.67           C  
ATOM   1256  C   ILE A  87       5.397  16.520  10.665  1.00  0.67           C  
ATOM   1257  O   ILE A  87       4.777  17.127   9.797  1.00  0.67           O  
ATOM   1258  CB  ILE A  87       6.540  14.621   9.509  1.00  0.67           C  
ATOM   1259  CG1 ILE A  87       6.828  13.098   9.579  1.00  0.67           C  
ATOM   1260  CG2 ILE A  87       7.848  15.401   9.659  1.00  0.67           C  
ATOM   1261  CD1 ILE A  87       7.635  12.578   8.462  1.00  0.67           C  
ATOM   1262  H   ILE A  87       3.689  14.538   9.546  1.00  0.67           H  
ATOM   1263  HA  ILE A  87       5.889  14.659  11.558  1.00  0.67           H  
ATOM   1264  HB  ILE A  87       6.111  14.828   8.529  1.00  0.67           H  
ATOM   1265 1HG1 ILE A  87       7.360  12.894  10.496  1.00  0.67           H  
ATOM   1266 2HG1 ILE A  87       5.899  12.549   9.579  1.00  0.67           H  
ATOM   1267 1HG2 ILE A  87       8.532  15.104   8.882  1.00  0.67           H  
ATOM   1268 2HG2 ILE A  87       7.655  16.459   9.573  1.00  0.67           H  
ATOM   1269 3HG2 ILE A  87       8.292  15.191  10.627  1.00  0.67           H  
ATOM   1270 1HD1 ILE A  87       7.793  11.507   8.593  1.00  0.67           H  
ATOM   1271 2HD1 ILE A  87       7.096  12.759   7.531  1.00  0.67           H  
ATOM   1272 3HD1 ILE A  87       8.598  13.087   8.437  1.00  0.67           H  
ATOM   1273  N   GLU A  88       6.004  17.130  11.672  1.00  0.71           N  
ATOM   1274  CA  GLU A  88       6.061  18.583  11.724  1.00  0.71           C  
ATOM   1275  C   GLU A  88       7.307  18.969  10.955  1.00  0.71           C  
ATOM   1276  O   GLU A  88       8.348  18.346  11.138  1.00  0.71           O  
ATOM   1277  CB  GLU A  88       6.117  19.087  13.170  1.00  0.71           C  
ATOM   1278  CG  GLU A  88       4.867  18.778  13.973  1.00  0.71           C  
ATOM   1279  CD  GLU A  88       4.916  19.239  15.406  1.00  0.71           C  
ATOM   1280  OE1 GLU A  88       5.908  19.800  15.803  1.00  0.71           O  
ATOM   1281  OE2 GLU A  88       3.958  19.019  16.110  1.00  0.71           O  
ATOM   1282  H   GLU A  88       6.479  16.569  12.375  1.00  0.71           H  
ATOM   1283  HA  GLU A  88       5.209  19.010  11.212  1.00  0.71           H  
ATOM   1284 1HB  GLU A  88       6.963  18.628  13.680  1.00  0.71           H  
ATOM   1285 2HB  GLU A  88       6.275  20.166  13.176  1.00  0.71           H  
ATOM   1286 1HG  GLU A  88       4.029  19.259  13.499  1.00  0.71           H  
ATOM   1287 2HG  GLU A  88       4.702  17.720  13.932  1.00  0.71           H  
ATOM   1288  N   SER A  89       7.239  19.969  10.098  1.00  0.76           N  
ATOM   1289  CA  SER A  89       8.443  20.347   9.363  1.00  0.76           C  
ATOM   1290  C   SER A  89       9.082  21.564   9.995  1.00  0.76           C  
ATOM   1291  O   SER A  89       8.685  21.980  11.083  1.00  0.76           O  
ATOM   1292  CB  SER A  89       8.135  20.620   7.903  1.00  0.76           C  
ATOM   1293  OG  SER A  89       9.324  20.773   7.164  1.00  0.76           O  
ATOM   1294  H   SER A  89       6.357  20.465   9.960  1.00  0.76           H  
ATOM   1295  HA  SER A  89       9.157  19.527   9.406  1.00  0.76           H  
ATOM   1296 1HB  SER A  89       7.537  19.810   7.490  1.00  0.76           H  
ATOM   1297 2HB  SER A  89       7.555  21.531   7.840  1.00  0.76           H  
ATOM   1298  HG  SER A  89       9.048  20.867   6.248  1.00  0.76           H  
ATOM   1299  N   GLU A  90      10.094  22.103   9.322  1.00  0.82           N  
ATOM   1300  CA  GLU A  90      10.803  23.294   9.780  1.00  0.82           C  
ATOM   1301  C   GLU A  90      11.259  23.177  11.246  1.00  0.82           C  
ATOM   1302  O   GLU A  90      11.077  24.108  12.031  1.00  0.82           O  
ATOM   1303  CB  GLU A  90       9.855  24.491   9.594  1.00  0.82           C  
ATOM   1304  CG  GLU A  90       9.425  24.698   8.112  1.00  0.82           C  
ATOM   1305  CD  GLU A  90       8.429  25.831   7.885  1.00  0.82           C  
ATOM   1306  OE1 GLU A  90       7.273  25.656   8.242  1.00  0.82           O  
ATOM   1307  OE2 GLU A  90       8.813  26.848   7.358  1.00  0.82           O  
ATOM   1308  H   GLU A  90      10.325  21.671   8.438  1.00  0.82           H  
ATOM   1309  HA  GLU A  90      11.687  23.430   9.154  1.00  0.82           H  
ATOM   1310 1HB  GLU A  90       8.958  24.363  10.197  1.00  0.82           H  
ATOM   1311 2HB  GLU A  90      10.348  25.403   9.933  1.00  0.82           H  
ATOM   1312 1HG  GLU A  90      10.320  24.900   7.521  1.00  0.82           H  
ATOM   1313 2HG  GLU A  90       8.991  23.769   7.743  1.00  0.82           H  
ATOM   1314  N   CYS A  91      11.867  22.037  11.612  1.00  0.90           N  
ATOM   1315  CA  CYS A  91      12.274  21.795  12.997  1.00  0.90           C  
ATOM   1316  C   CYS A  91      13.784  21.730  13.199  1.00  0.90           C  
ATOM   1317  O   CYS A  91      14.267  21.172  14.186  1.00  0.90           O  
ATOM   1318  CB  CYS A  91      11.663  20.496  13.487  1.00  0.90           C  
ATOM   1319  SG  CYS A  91       9.836  20.483  13.559  1.00  0.90           S  
ATOM   1320  H   CYS A  91      12.038  21.302  10.922  1.00  0.90           H  
ATOM   1321  HA  CYS A  91      11.882  22.606  13.610  1.00  0.90           H  
ATOM   1322 1HB  CYS A  91      11.990  19.692  12.847  1.00  0.90           H  
ATOM   1323 2HB  CYS A  91      12.038  20.281  14.485  1.00  0.90           H  
ATOM   1324  HG  CYS A  91       9.596  21.098  12.378  1.00  0.90           H  
ATOM   1325  N   ALA A  92      14.533  22.368  12.313  1.00  1.01           N  
ATOM   1326  CA  ALA A  92      15.997  22.406  12.370  1.00  1.01           C  
ATOM   1327  C   ALA A  92      16.500  22.977  13.691  1.00  1.01           C  
ATOM   1328  O   ALA A  92      17.534  22.574  14.221  1.00  1.01           O  
ATOM   1329  CB  ALA A  92      16.524  23.238  11.234  1.00  1.01           C  
ATOM   1330  H   ALA A  92      14.067  22.822  11.538  1.00  1.01           H  
ATOM   1331  HA  ALA A  92      16.369  21.386  12.267  1.00  1.01           H  
ATOM   1332 1HB  ALA A  92      17.613  23.238  11.254  1.00  1.01           H  
ATOM   1333 2HB  ALA A  92      16.171  22.812  10.298  1.00  1.01           H  
ATOM   1334 3HB  ALA A  92      16.157  24.260  11.330  1.00  1.01           H  
ATOM   1335  N   ASP A  93      15.736  23.908  14.248  1.00  1.16           N  
ATOM   1336  CA  ASP A  93      16.065  24.572  15.499  1.00  1.16           C  
ATOM   1337  C   ASP A  93      16.153  23.604  16.685  1.00  1.16           C  
ATOM   1338  O   ASP A  93      16.770  23.920  17.704  1.00  1.16           O  
ATOM   1339  CB  ASP A  93      15.018  25.641  15.809  1.00  1.16           C  
ATOM   1340  CG  ASP A  93      15.095  26.861  14.882  1.00  1.16           C  
ATOM   1341  OD1 ASP A  93      16.063  26.998  14.169  1.00  1.16           O  
ATOM   1342  OD2 ASP A  93      14.175  27.641  14.897  1.00  1.16           O  
ATOM   1343  H   ASP A  93      14.891  24.177  13.769  1.00  1.16           H  
ATOM   1344  HA  ASP A  93      17.035  25.056  15.384  1.00  1.16           H  
ATOM   1345 1HB  ASP A  93      14.022  25.204  15.728  1.00  1.16           H  
ATOM   1346 2HB  ASP A  93      15.143  25.978  16.839  1.00  1.16           H  
ATOM   1347  N   THR A  94      15.533  22.423  16.566  1.00  1.37           N  
ATOM   1348  CA  THR A  94      15.518  21.470  17.664  1.00  1.37           C  
ATOM   1349  C   THR A  94      16.716  20.518  17.596  1.00  1.37           C  
ATOM   1350  O   THR A  94      16.880  19.658  18.463  1.00  1.37           O  
ATOM   1351  CB  THR A  94      14.200  20.663  17.671  1.00  1.37           C  
ATOM   1352  OG1 THR A  94      14.106  19.843  16.505  1.00  1.37           O  
ATOM   1353  CG2 THR A  94      13.030  21.631  17.647  1.00  1.37           C  
ATOM   1354  H   THR A  94      15.068  22.165  15.697  1.00  1.37           H  
ATOM   1355  HA  THR A  94      15.579  22.021  18.600  1.00  1.37           H  
ATOM   1356  HB  THR A  94      14.149  20.040  18.561  1.00  1.37           H  
ATOM   1357  HG1 THR A  94      14.300  20.380  15.706  1.00  1.37           H  
ATOM   1358 1HG2 THR A  94      12.094  21.078  17.648  1.00  1.37           H  
ATOM   1359 2HG2 THR A  94      13.074  22.273  18.524  1.00  1.37           H  
ATOM   1360 3HG2 THR A  94      13.090  22.240  16.743  1.00  1.37           H  
ATOM   1361  N   LEU A  95      17.552  20.665  16.559  1.00  1.66           N  
ATOM   1362  CA  LEU A  95      18.733  19.823  16.345  1.00  1.66           C  
ATOM   1363  C   LEU A  95      20.025  20.576  16.681  1.00  1.66           C  
ATOM   1364  O   LEU A  95      21.078  20.305  16.102  1.00  1.66           O  
ATOM   1365  CB  LEU A  95      18.827  19.383  14.885  1.00  1.66           C  
ATOM   1366  CG  LEU A  95      17.924  18.256  14.411  1.00  1.66           C  
ATOM   1367  CD1 LEU A  95      16.486  18.734  14.406  1.00  1.66           C  
ATOM   1368  CD2 LEU A  95      18.370  17.859  13.023  1.00  1.66           C  
ATOM   1369  H   LEU A  95      17.377  21.398  15.870  1.00  1.66           H  
ATOM   1370  HA  LEU A  95      18.665  18.943  16.985  1.00  1.66           H  
ATOM   1371 1HB  LEU A  95      18.625  20.248  14.255  1.00  1.66           H  
ATOM   1372 2HB  LEU A  95      19.854  19.060  14.701  1.00  1.66           H  
ATOM   1373  HG  LEU A  95      18.004  17.399  15.082  1.00  1.66           H  
ATOM   1374 1HD1 LEU A  95      15.834  17.953  14.061  1.00  1.66           H  
ATOM   1375 2HD1 LEU A  95      16.200  19.008  15.394  1.00  1.66           H  
ATOM   1376 3HD1 LEU A  95      16.391  19.589  13.753  1.00  1.66           H  
ATOM   1377 1HD2 LEU A  95      17.765  17.065  12.633  1.00  1.66           H  
ATOM   1378 2HD2 LEU A  95      18.279  18.719  12.381  1.00  1.66           H  
ATOM   1379 3HD2 LEU A  95      19.411  17.524  13.061  1.00  1.66           H  
ATOM   1380  N   SER A  96      19.946  21.565  17.561  1.00  2.01           N  
ATOM   1381  CA  SER A  96      21.129  22.341  17.898  1.00  2.01           C  
ATOM   1382  C   SER A  96      22.210  21.444  18.531  1.00  2.01           C  
ATOM   1383  O   SER A  96      21.863  20.586  19.345  1.00  2.01           O  
ATOM   1384  CB  SER A  96      20.755  23.444  18.870  1.00  2.01           C  
ATOM   1385  OG  SER A  96      21.887  24.164  19.285  1.00  2.01           O  
ATOM   1386  H   SER A  96      19.060  21.765  18.005  1.00  2.01           H  
ATOM   1387  HA  SER A  96      21.476  22.804  16.983  1.00  2.01           H  
ATOM   1388 1HB  SER A  96      20.036  24.119  18.398  1.00  2.01           H  
ATOM   1389 2HB  SER A  96      20.266  23.004  19.737  1.00  2.01           H  
ATOM   1390  HG  SER A  96      22.529  23.497  19.608  1.00  2.01           H  
ATOM   1391  N   PRO A  97      23.496  21.592  18.149  1.00  2.42           N  
ATOM   1392  CA  PRO A  97      24.644  20.906  18.710  1.00  2.42           C  
ATOM   1393  C   PRO A  97      25.232  21.701  19.866  1.00  2.42           C  
ATOM   1394  O   PRO A  97      24.536  22.004  20.834  1.00  2.42           O  
ATOM   1395  OXT PRO A  97      26.317  22.256  19.702  1.00  2.42           O  
ATOM   1396  CB  PRO A  97      25.613  20.859  17.524  1.00  2.42           C  
ATOM   1397  CG  PRO A  97      25.316  22.129  16.743  1.00  2.42           C  
ATOM   1398  CD  PRO A  97      23.823  22.395  16.944  1.00  2.42           C  
ATOM   1399  HA  PRO A  97      24.349  19.896  19.031  1.00  2.42           H  
ATOM   1400 1HB  PRO A  97      26.652  20.812  17.886  1.00  2.42           H  
ATOM   1401 2HB  PRO A  97      25.437  19.946  16.933  1.00  2.42           H  
ATOM   1402 1HG  PRO A  97      25.945  22.956  17.109  1.00  2.42           H  
ATOM   1403 2HG  PRO A  97      25.575  21.982  15.683  1.00  2.42           H  
ATOM   1404 1HD  PRO A  97      23.650  23.470  17.120  1.00  2.42           H  
ATOM   1405 2HD  PRO A  97      23.281  22.008  16.060  1.00  2.42           H  
TER    1406
ENDMDL

REMARK ID 642326 MODEL 4 1a70-n02
PFRMAT TS
TARGET 1a70-n02
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   ALA A   1       0.332  -0.875   0.597  1.00  0.83           N  
ATOM      2  CA  ALA A   1       1.750  -0.545   0.659  1.00  0.83           C  
ATOM      3  C   ALA A   1       1.930   0.958   0.734  1.00  0.83           C  
ATOM      4  O   ALA A   1       2.478   1.469   1.707  1.00  0.83           O  
ATOM      5  CB  ALA A   1       2.485  -1.107  -0.545  1.00  0.83           C  
ATOM      6 1H   ALA A   1       0.212  -1.799   0.211  1.00  0.83           H  
ATOM      7 2H   ALA A   1      -0.058  -0.844   1.529  1.00  0.83           H  
ATOM      8 3H   ALA A   1      -0.145  -0.201   0.016  1.00  0.83           H  
ATOM      9  HA  ALA A   1       2.165  -0.980   1.568  1.00  0.83           H  
ATOM     10 1HB  ALA A   1       3.544  -0.863  -0.469  1.00  0.83           H  
ATOM     11 2HB  ALA A   1       2.364  -2.189  -0.570  1.00  0.83           H  
ATOM     12 3HB  ALA A   1       2.080  -0.678  -1.457  1.00  0.83           H  
ATOM     13  N   SER A   2       1.507   1.668  -0.310  1.00  0.77           N  
ATOM     14  CA  SER A   2       1.584   3.125  -0.299  1.00  0.77           C  
ATOM     15  C   SER A   2       0.521   3.682   0.637  1.00  0.77           C  
ATOM     16  O   SER A   2      -0.446   2.977   0.943  1.00  0.77           O  
ATOM     17  CB  SER A   2       1.401   3.650  -1.717  1.00  0.77           C  
ATOM     18  OG  SER A   2       0.114   3.357  -2.202  1.00  0.77           O  
ATOM     19  H   SER A   2       1.106   1.223  -1.120  1.00  0.77           H  
ATOM     20  HA  SER A   2       2.562   3.430   0.075  1.00  0.77           H  
ATOM     21 1HB  SER A   2       1.554   4.723  -1.728  1.00  0.77           H  
ATOM     22 2HB  SER A   2       2.151   3.210  -2.371  1.00  0.77           H  
ATOM     23  HG  SER A   2       0.036   3.823  -3.040  1.00  0.77           H  
ATOM     24  N   TYR A   3       0.697   4.937   1.070  1.00  0.72           N  
ATOM     25  CA  TYR A   3      -0.283   5.599   1.938  1.00  0.72           C  
ATOM     26  C   TYR A   3      -0.515   7.047   1.540  1.00  0.72           C  
ATOM     27  O   TYR A   3       0.368   7.698   0.977  1.00  0.72           O  
ATOM     28  CB  TYR A   3       0.149   5.588   3.401  1.00  0.72           C  
ATOM     29  CG  TYR A   3       0.455   4.228   3.968  1.00  0.72           C  
ATOM     30  CD1 TYR A   3       1.769   3.824   4.121  1.00  0.72           C  
ATOM     31  CD2 TYR A   3      -0.574   3.362   4.280  1.00  0.72           C  
ATOM     32  CE1 TYR A   3       2.046   2.581   4.618  1.00  0.72           C  
ATOM     33  CE2 TYR A   3      -0.291   2.101   4.762  1.00  0.72           C  
ATOM     34  CZ  TYR A   3       1.013   1.712   4.938  1.00  0.72           C  
ATOM     35  OH  TYR A   3       1.298   0.451   5.426  1.00  0.72           O  
ATOM     36  H   TYR A   3       1.532   5.432   0.759  1.00  0.72           H  
ATOM     37  HA  TYR A   3      -1.238   5.079   1.851  1.00  0.72           H  
ATOM     38 1HB  TYR A   3       1.032   6.215   3.525  1.00  0.72           H  
ATOM     39 2HB  TYR A   3      -0.642   6.031   4.002  1.00  0.72           H  
ATOM     40  HD1 TYR A   3       2.586   4.497   3.861  1.00  0.72           H  
ATOM     41  HD2 TYR A   3      -1.611   3.680   4.139  1.00  0.72           H  
ATOM     42  HE1 TYR A   3       3.075   2.279   4.750  1.00  0.72           H  
ATOM     43  HE2 TYR A   3      -1.101   1.416   5.009  1.00  0.72           H  
ATOM     44  HH  TYR A   3       2.125   0.479   5.914  1.00  0.72           H  
ATOM     45  N   HIS A   4      -1.683   7.585   1.861  1.00  0.68           N  
ATOM     46  CA  HIS A   4      -1.893   9.000   1.583  1.00  0.68           C  
ATOM     47  C   HIS A   4      -1.398   9.861   2.744  1.00  0.68           C  
ATOM     48  O   HIS A   4      -1.548   9.486   3.914  1.00  0.68           O  
ATOM     49  CB  HIS A   4      -3.369   9.285   1.292  1.00  0.68           C  
ATOM     50  CG  HIS A   4      -3.846   8.676   0.014  1.00  0.68           C  
ATOM     51  ND1 HIS A   4      -3.649   9.271  -1.217  1.00  0.68           N  
ATOM     52  CD2 HIS A   4      -4.504   7.524  -0.227  1.00  0.68           C  
ATOM     53  CE1 HIS A   4      -4.171   8.512  -2.158  1.00  0.68           C  
ATOM     54  NE2 HIS A   4      -4.695   7.443  -1.587  1.00  0.68           N  
ATOM     55  H   HIS A   4      -2.406   7.026   2.340  1.00  0.68           H  
ATOM     56  HA  HIS A   4      -1.326   9.290   0.701  1.00  0.68           H  
ATOM     57 1HB  HIS A   4      -3.982   8.894   2.107  1.00  0.68           H  
ATOM     58 2HB  HIS A   4      -3.528  10.362   1.243  1.00  0.68           H  
ATOM     59  HD1 HIS A   4      -3.191  10.141  -1.392  1.00  0.68           H  
ATOM     60  HD2 HIS A   4      -4.867   6.730   0.434  1.00  0.68           H  
ATOM     61  HE1 HIS A   4      -4.115   8.811  -3.205  1.00  0.68           H  
ATOM     62  N   LEU A   5      -0.844  11.019   2.410  1.00  0.68           N  
ATOM     63  CA  LEU A   5      -0.400  11.989   3.396  1.00  0.68           C  
ATOM     64  C   LEU A   5      -1.023  13.339   3.151  1.00  0.68           C  
ATOM     65  O   LEU A   5      -0.892  13.907   2.063  1.00  0.68           O  
ATOM     66  CB  LEU A   5       1.110  12.218   3.329  1.00  0.68           C  
ATOM     67  CG  LEU A   5       1.681  13.312   4.304  1.00  0.68           C  
ATOM     68  CD1 LEU A   5       1.560  12.835   5.751  1.00  0.68           C  
ATOM     69  CD2 LEU A   5       3.097  13.638   3.939  1.00  0.68           C  
ATOM     70  H   LEU A   5      -0.721  11.230   1.422  1.00  0.68           H  
ATOM     71  HA  LEU A   5      -0.679  11.641   4.387  1.00  0.68           H  
ATOM     72 1HB  LEU A   5       1.617  11.277   3.537  1.00  0.68           H  
ATOM     73 2HB  LEU A   5       1.348  12.537   2.320  1.00  0.68           H  
ATOM     74  HG  LEU A   5       1.086  14.222   4.208  1.00  0.68           H  
ATOM     75 1HD1 LEU A   5       1.933  13.598   6.417  1.00  0.68           H  
ATOM     76 2HD1 LEU A   5       0.525  12.643   5.976  1.00  0.68           H  
ATOM     77 3HD1 LEU A   5       2.139  11.924   5.888  1.00  0.68           H  
ATOM     78 1HD2 LEU A   5       3.454  14.417   4.609  1.00  0.68           H  
ATOM     79 2HD2 LEU A   5       3.709  12.752   4.040  1.00  0.68           H  
ATOM     80 3HD2 LEU A   5       3.140  13.997   2.910  1.00  0.68           H  
ATOM     81  N   ARG A   6      -1.684  13.862   4.163  1.00  0.71           N  
ATOM     82  CA  ARG A   6      -2.238  15.199   4.072  1.00  0.71           C  
ATOM     83  C   ARG A   6      -1.400  16.098   4.957  1.00  0.71           C  
ATOM     84  O   ARG A   6      -1.192  15.784   6.130  1.00  0.71           O  
ATOM     85  CB  ARG A   6      -3.694  15.251   4.493  1.00  0.71           C  
ATOM     86  CG  ARG A   6      -4.304  16.641   4.441  1.00  0.71           C  
ATOM     87  CD  ARG A   6      -5.728  16.643   4.870  1.00  0.71           C  
ATOM     88  NE  ARG A   6      -6.272  17.987   4.929  1.00  0.71           N  
ATOM     89  CZ  ARG A   6      -7.448  18.310   5.503  1.00  0.71           C  
ATOM     90  NH1 ARG A   6      -8.186  17.376   6.058  1.00  0.71           N  
ATOM     91  NH2 ARG A   6      -7.863  19.562   5.513  1.00  0.71           N  
ATOM     92  H   ARG A   6      -1.777  13.321   5.023  1.00  0.71           H  
ATOM     93  HA  ARG A   6      -2.170  15.549   3.048  1.00  0.71           H  
ATOM     94 1HB  ARG A   6      -4.279  14.615   3.830  1.00  0.71           H  
ATOM     95 2HB  ARG A   6      -3.798  14.862   5.490  1.00  0.71           H  
ATOM     96 1HG  ARG A   6      -3.743  17.300   5.094  1.00  0.71           H  
ATOM     97 2HG  ARG A   6      -4.247  17.018   3.414  1.00  0.71           H  
ATOM     98 1HD  ARG A   6      -6.319  16.068   4.158  1.00  0.71           H  
ATOM     99 2HD  ARG A   6      -5.816  16.195   5.858  1.00  0.71           H  
ATOM    100  HE  ARG A   6      -5.729  18.730   4.511  1.00  0.71           H  
ATOM    101 1HH1 ARG A   6      -7.872  16.415   6.055  1.00  0.71           H  
ATOM    102 2HH1 ARG A   6      -9.068  17.617   6.488  1.00  0.71           H  
ATOM    103 1HH2 ARG A   6      -7.300  20.285   5.089  1.00  0.71           H  
ATOM    104 2HH2 ARG A   6      -8.745  19.798   5.944  1.00  0.71           H  
ATOM    105  N   VAL A   7      -0.879  17.178   4.396  1.00  0.77           N  
ATOM    106  CA  VAL A   7      -0.045  18.063   5.183  1.00  0.77           C  
ATOM    107  C   VAL A   7      -0.593  19.461   5.224  1.00  0.77           C  
ATOM    108  O   VAL A   7      -0.930  20.039   4.194  1.00  0.77           O  
ATOM    109  CB  VAL A   7       1.367  18.104   4.596  1.00  0.77           C  
ATOM    110  CG1 VAL A   7       1.301  18.516   3.162  1.00  0.77           C  
ATOM    111  CG2 VAL A   7       2.207  19.089   5.354  1.00  0.77           C  
ATOM    112  H   VAL A   7      -1.078  17.377   3.419  1.00  0.77           H  
ATOM    113  HA  VAL A   7       0.004  17.685   6.196  1.00  0.77           H  
ATOM    114  HB  VAL A   7       1.806  17.109   4.655  1.00  0.77           H  
ATOM    115 1HG1 VAL A   7       2.289  18.538   2.749  1.00  0.77           H  
ATOM    116 2HG1 VAL A   7       0.693  17.801   2.610  1.00  0.77           H  
ATOM    117 3HG1 VAL A   7       0.857  19.509   3.093  1.00  0.77           H  
ATOM    118 1HG2 VAL A   7       3.208  19.108   4.933  1.00  0.77           H  
ATOM    119 2HG2 VAL A   7       1.769  20.073   5.277  1.00  0.77           H  
ATOM    120 3HG2 VAL A   7       2.263  18.809   6.395  1.00  0.77           H  
ATOM    121  N   LEU A   8      -0.652  20.012   6.428  1.00  0.85           N  
ATOM    122  CA  LEU A   8      -1.146  21.350   6.682  1.00  0.85           C  
ATOM    123  C   LEU A   8       0.007  22.340   6.856  1.00  0.85           C  
ATOM    124  O   LEU A   8       0.809  22.254   7.800  1.00  0.85           O  
ATOM    125  CB  LEU A   8      -2.043  21.318   7.928  1.00  0.85           C  
ATOM    126  CG  LEU A   8      -3.491  20.753   7.775  1.00  0.85           C  
ATOM    127  CD1 LEU A   8      -3.488  19.433   7.016  1.00  0.85           C  
ATOM    128  CD2 LEU A   8      -4.044  20.495   9.172  1.00  0.85           C  
ATOM    129  H   LEU A   8      -0.378  19.442   7.225  1.00  0.85           H  
ATOM    130  HA  LEU A   8      -1.739  21.676   5.836  1.00  0.85           H  
ATOM    131 1HB  LEU A   8      -1.568  20.699   8.662  1.00  0.85           H  
ATOM    132 2HB  LEU A   8      -2.119  22.327   8.328  1.00  0.85           H  
ATOM    133  HG  LEU A   8      -4.119  21.469   7.244  1.00  0.85           H  
ATOM    134 1HD1 LEU A   8      -4.504  19.056   6.957  1.00  0.85           H  
ATOM    135 2HD1 LEU A   8      -3.116  19.589   6.021  1.00  0.85           H  
ATOM    136 3HD1 LEU A   8      -2.861  18.708   7.541  1.00  0.85           H  
ATOM    137 1HD2 LEU A   8      -5.055  20.099   9.097  1.00  0.85           H  
ATOM    138 2HD2 LEU A   8      -3.407  19.769   9.686  1.00  0.85           H  
ATOM    139 3HD2 LEU A   8      -4.059  21.427   9.741  1.00  0.85           H  
ATOM    140  N   LEU A   9       0.139  23.232   5.886  1.00  0.94           N  
ATOM    141  CA  LEU A   9       1.200  24.227   5.864  1.00  0.94           C  
ATOM    142  C   LEU A   9       0.605  25.607   6.115  1.00  0.94           C  
ATOM    143  O   LEU A   9      -0.615  25.781   6.055  1.00  0.94           O  
ATOM    144  CB  LEU A   9       1.884  24.246   4.509  1.00  0.94           C  
ATOM    145  CG  LEU A   9       2.406  22.954   3.989  1.00  0.94           C  
ATOM    146  CD1 LEU A   9       2.958  23.208   2.648  1.00  0.94           C  
ATOM    147  CD2 LEU A   9       3.437  22.402   4.912  1.00  0.94           C  
ATOM    148  H   LEU A   9      -0.525  23.243   5.108  1.00  0.94           H  
ATOM    149  HA  LEU A   9       1.927  24.005   6.648  1.00  0.94           H  
ATOM    150 1HB  LEU A   9       1.168  24.621   3.776  1.00  0.94           H  
ATOM    151 2HB  LEU A   9       2.723  24.943   4.557  1.00  0.94           H  
ATOM    152  HG  LEU A   9       1.582  22.241   3.887  1.00  0.94           H  
ATOM    153 1HD1 LEU A   9       3.303  22.304   2.249  1.00  0.94           H  
ATOM    154 2HD1 LEU A   9       2.212  23.608   2.014  1.00  0.94           H  
ATOM    155 3HD1 LEU A   9       3.779  23.920   2.723  1.00  0.94           H  
ATOM    156 1HD2 LEU A   9       3.816  21.463   4.526  1.00  0.94           H  
ATOM    157 2HD2 LEU A   9       4.261  23.111   5.013  1.00  0.94           H  
ATOM    158 3HD2 LEU A   9       2.975  22.237   5.879  1.00  0.94           H  
ATOM    159  N   GLY A  10       1.447  26.624   6.302  1.00  0.99           N  
ATOM    160  CA  GLY A  10       0.962  28.001   6.414  1.00  0.99           C  
ATOM    161  C   GLY A  10       0.219  28.458   5.140  1.00  0.99           C  
ATOM    162  O   GLY A  10      -0.530  29.432   5.164  1.00  0.99           O  
ATOM    163  H   GLY A  10       2.453  26.465   6.398  1.00  0.99           H  
ATOM    164 1HA  GLY A  10       0.300  28.082   7.277  1.00  0.99           H  
ATOM    165 2HA  GLY A  10       1.810  28.660   6.601  1.00  0.99           H  
ATOM    166  N   ASP A  11       0.419  27.715   4.043  1.00  1.00           N  
ATOM    167  CA  ASP A  11      -0.195  27.947   2.742  1.00  1.00           C  
ATOM    168  C   ASP A  11      -1.415  27.038   2.497  1.00  1.00           C  
ATOM    169  O   ASP A  11      -1.910  26.955   1.370  1.00  1.00           O  
ATOM    170  CB  ASP A  11       0.830  27.711   1.631  1.00  1.00           C  
ATOM    171  CG  ASP A  11       1.981  28.713   1.655  1.00  1.00           C  
ATOM    172  OD1 ASP A  11       1.736  29.877   1.857  1.00  1.00           O  
ATOM    173  OD2 ASP A  11       3.098  28.295   1.476  1.00  1.00           O  
ATOM    174  H   ASP A  11       1.052  26.937   4.130  1.00  1.00           H  
ATOM    175  HA  ASP A  11      -0.530  28.984   2.699  1.00  1.00           H  
ATOM    176 1HB  ASP A  11       1.239  26.704   1.726  1.00  1.00           H  
ATOM    177 2HB  ASP A  11       0.332  27.769   0.663  1.00  1.00           H  
ATOM    178  N   GLY A  12      -1.906  26.377   3.548  1.00  0.97           N  
ATOM    179  CA  GLY A  12      -3.070  25.497   3.453  1.00  0.97           C  
ATOM    180  C   GLY A  12      -2.678  24.026   3.303  1.00  0.97           C  
ATOM    181  O   GLY A  12      -1.491  23.697   3.346  1.00  0.97           O  
ATOM    182  H   GLY A  12      -1.453  26.467   4.456  1.00  0.97           H  
ATOM    183 1HA  GLY A  12      -3.676  25.631   4.349  1.00  0.97           H  
ATOM    184 2HA  GLY A  12      -3.673  25.808   2.602  1.00  0.97           H  
ATOM    185  N   PRO A  13      -3.659  23.107   3.292  1.00  0.90           N  
ATOM    186  CA  PRO A  13      -3.471  21.677   3.155  1.00  0.90           C  
ATOM    187  C   PRO A  13      -3.088  21.231   1.747  1.00  0.90           C  
ATOM    188  O   PRO A  13      -3.619  21.750   0.759  1.00  0.90           O  
ATOM    189  CB  PRO A  13      -4.838  21.127   3.551  1.00  0.90           C  
ATOM    190  CG  PRO A  13      -5.816  22.235   3.192  1.00  0.90           C  
ATOM    191  CD  PRO A  13      -5.060  23.529   3.444  1.00  0.90           C  
ATOM    192  HA  PRO A  13      -2.726  21.364   3.873  1.00  0.90           H  
ATOM    193 1HB  PRO A  13      -5.026  20.193   2.999  1.00  0.90           H  
ATOM    194 2HB  PRO A  13      -4.842  20.878   4.620  1.00  0.90           H  
ATOM    195 1HG  PRO A  13      -6.128  22.130   2.141  1.00  0.90           H  
ATOM    196 2HG  PRO A  13      -6.727  22.155   3.800  1.00  0.90           H  
ATOM    197 1HD  PRO A  13      -5.340  24.265   2.679  1.00  0.90           H  
ATOM    198 2HD  PRO A  13      -5.253  23.889   4.466  1.00  0.90           H  
ATOM    199  N   PHE A  14      -2.263  20.188   1.681  1.00  0.82           N  
ATOM    200  CA  PHE A  14      -1.893  19.516   0.434  1.00  0.82           C  
ATOM    201  C   PHE A  14      -1.969  17.998   0.619  1.00  0.82           C  
ATOM    202  O   PHE A  14      -1.671  17.503   1.705  1.00  0.82           O  
ATOM    203  CB  PHE A  14      -0.481  19.939   0.033  1.00  0.82           C  
ATOM    204  CG  PHE A  14      -0.368  21.404  -0.204  1.00  0.82           C  
ATOM    205  CD1 PHE A  14      -0.127  22.276   0.844  1.00  0.82           C  
ATOM    206  CD2 PHE A  14      -0.513  21.923  -1.471  1.00  0.82           C  
ATOM    207  CE1 PHE A  14      -0.062  23.638   0.624  1.00  0.82           C  
ATOM    208  CE2 PHE A  14      -0.433  23.285  -1.689  1.00  0.82           C  
ATOM    209  CZ  PHE A  14      -0.211  24.141  -0.631  1.00  0.82           C  
ATOM    210  H   PHE A  14      -1.838  19.880   2.553  1.00  0.82           H  
ATOM    211  HA  PHE A  14      -2.595  19.809  -0.348  1.00  0.82           H  
ATOM    212 1HB  PHE A  14       0.223  19.660   0.794  1.00  0.82           H  
ATOM    213 2HB  PHE A  14      -0.221  19.436  -0.879  1.00  0.82           H  
ATOM    214  HD1 PHE A  14      -0.013  21.883   1.861  1.00  0.82           H  
ATOM    215  HD2 PHE A  14      -0.701  21.247  -2.306  1.00  0.82           H  
ATOM    216  HE1 PHE A  14       0.104  24.316   1.460  1.00  0.82           H  
ATOM    217  HE2 PHE A  14      -0.556  23.685  -2.694  1.00  0.82           H  
ATOM    218  HZ  PHE A  14      -0.160  25.217  -0.792  1.00  0.82           H  
ATOM    219  N   THR A  15      -2.334  17.244  -0.425  1.00  0.75           N  
ATOM    220  CA  THR A  15      -2.372  15.781  -0.274  1.00  0.75           C  
ATOM    221  C   THR A  15      -1.539  15.044  -1.320  1.00  0.75           C  
ATOM    222  O   THR A  15      -1.649  15.319  -2.519  1.00  0.75           O  
ATOM    223  CB  THR A  15      -3.819  15.249  -0.317  1.00  0.75           C  
ATOM    224  OG1 THR A  15      -4.588  15.855   0.732  1.00  0.75           O  
ATOM    225  CG2 THR A  15      -3.827  13.722  -0.106  1.00  0.75           C  
ATOM    226  H   THR A  15      -2.578  17.671  -1.308  1.00  0.75           H  
ATOM    227  HA  THR A  15      -1.958  15.531   0.693  1.00  0.75           H  
ATOM    228  HB  THR A  15      -4.271  15.485  -1.279  1.00  0.75           H  
ATOM    229  HG1 THR A  15      -5.446  15.426   0.781  1.00  0.75           H  
ATOM    230 1HG2 THR A  15      -4.851  13.357  -0.128  1.00  0.75           H  
ATOM    231 2HG2 THR A  15      -3.259  13.233  -0.894  1.00  0.75           H  
ATOM    232 3HG2 THR A  15      -3.378  13.487   0.861  1.00  0.75           H  
ATOM    233  N   PHE A  16      -0.716  14.096  -0.849  1.00  0.71           N  
ATOM    234  CA  PHE A  16       0.158  13.325  -1.728  1.00  0.71           C  
ATOM    235  C   PHE A  16       0.092  11.825  -1.456  1.00  0.71           C  
ATOM    236  O   PHE A  16      -0.267  11.390  -0.360  1.00  0.71           O  
ATOM    237  CB  PHE A  16       1.591  13.770  -1.529  1.00  0.71           C  
ATOM    238  CG  PHE A  16       1.723  15.212  -1.666  1.00  0.71           C  
ATOM    239  CD1 PHE A  16       1.682  15.989  -0.528  1.00  0.71           C  
ATOM    240  CD2 PHE A  16       1.823  15.821  -2.891  1.00  0.71           C  
ATOM    241  CE1 PHE A  16       1.760  17.328  -0.616  1.00  0.71           C  
ATOM    242  CE2 PHE A  16       1.897  17.183  -2.981  1.00  0.71           C  
ATOM    243  CZ  PHE A  16       1.873  17.938  -1.848  1.00  0.71           C  
ATOM    244  H   PHE A  16      -0.694  13.940   0.159  1.00  0.71           H  
ATOM    245  HA  PHE A  16      -0.140  13.503  -2.762  1.00  0.71           H  
ATOM    246 1HB  PHE A  16       1.934  13.481  -0.538  1.00  0.71           H  
ATOM    247 2HB  PHE A  16       2.233  13.287  -2.262  1.00  0.71           H  
ATOM    248  HD1 PHE A  16       1.581  15.509   0.451  1.00  0.71           H  
ATOM    249  HD2 PHE A  16       1.839  15.209  -3.795  1.00  0.71           H  
ATOM    250  HE1 PHE A  16       1.725  17.914   0.290  1.00  0.71           H  
ATOM    251  HE2 PHE A  16       1.977  17.663  -3.957  1.00  0.71           H  
ATOM    252  HZ  PHE A  16       1.934  19.020  -1.925  1.00  0.71           H  
ATOM    253  N   LEU A  17       0.463  11.023  -2.448  1.00  0.70           N  
ATOM    254  CA  LEU A  17       0.591   9.583  -2.227  1.00  0.70           C  
ATOM    255  C   LEU A  17       2.067   9.252  -1.993  1.00  0.70           C  
ATOM    256  O   LEU A  17       2.918   9.615  -2.808  1.00  0.70           O  
ATOM    257  CB  LEU A  17       0.052   8.784  -3.417  1.00  0.70           C  
ATOM    258  CG  LEU A  17       0.155   7.268  -3.278  1.00  0.70           C  
ATOM    259  CD1 LEU A  17      -0.745   6.838  -2.144  1.00  0.70           C  
ATOM    260  CD2 LEU A  17      -0.252   6.599  -4.577  1.00  0.70           C  
ATOM    261  H   LEU A  17       0.701  11.413  -3.349  1.00  0.70           H  
ATOM    262  HA  LEU A  17       0.033   9.301  -1.335  1.00  0.70           H  
ATOM    263 1HB  LEU A  17      -0.999   9.032  -3.555  1.00  0.70           H  
ATOM    264 2HB  LEU A  17       0.599   9.076  -4.313  1.00  0.70           H  
ATOM    265  HG  LEU A  17       1.181   6.990  -3.025  1.00  0.70           H  
ATOM    266 1HD1 LEU A  17      -0.692   5.771  -1.998  1.00  0.70           H  
ATOM    267 2HD1 LEU A  17      -0.433   7.334  -1.255  1.00  0.70           H  
ATOM    268 3HD1 LEU A  17      -1.760   7.111  -2.370  1.00  0.70           H  
ATOM    269 1HD2 LEU A  17      -0.181   5.519  -4.468  1.00  0.70           H  
ATOM    270 2HD2 LEU A  17      -1.279   6.875  -4.821  1.00  0.70           H  
ATOM    271 3HD2 LEU A  17       0.412   6.928  -5.377  1.00  0.70           H  
ATOM    272  N   LEU A  18       2.365   8.619  -0.856  1.00  0.69           N  
ATOM    273  CA  LEU A  18       3.727   8.250  -0.464  1.00  0.69           C  
ATOM    274  C   LEU A  18       3.958   6.752  -0.545  1.00  0.69           C  
ATOM    275  O   LEU A  18       3.082   5.956  -0.204  1.00  0.69           O  
ATOM    276  CB  LEU A  18       4.005   8.696   0.978  1.00  0.69           C  
ATOM    277  CG  LEU A  18       4.504  10.140   1.174  1.00  0.69           C  
ATOM    278  CD1 LEU A  18       3.447  11.134   0.703  1.00  0.69           C  
ATOM    279  CD2 LEU A  18       4.838  10.358   2.662  1.00  0.69           C  
ATOM    280  H   LEU A  18       1.605   8.363  -0.227  1.00  0.69           H  
ATOM    281  HA  LEU A  18       4.434   8.741  -1.134  1.00  0.69           H  
ATOM    282 1HB  LEU A  18       3.083   8.582   1.555  1.00  0.69           H  
ATOM    283 2HB  LEU A  18       4.759   8.022   1.401  1.00  0.69           H  
ATOM    284  HG  LEU A  18       5.400  10.286   0.582  1.00  0.69           H  
ATOM    285 1HD1 LEU A  18       3.804  12.152   0.849  1.00  0.69           H  
ATOM    286 2HD1 LEU A  18       3.245  10.986  -0.338  1.00  0.69           H  
ATOM    287 3HD1 LEU A  18       2.546  10.976   1.266  1.00  0.69           H  
ATOM    288 1HD2 LEU A  18       5.204  11.365   2.807  1.00  0.69           H  
ATOM    289 2HD2 LEU A  18       3.942  10.214   3.258  1.00  0.69           H  
ATOM    290 3HD2 LEU A  18       5.608   9.645   2.973  1.00  0.69           H  
ATOM    291  N   ALA A  19       5.156   6.342  -0.946  1.00  0.69           N  
ATOM    292  CA  ALA A  19       5.453   4.918  -0.980  1.00  0.69           C  
ATOM    293  C   ALA A  19       5.709   4.401   0.426  1.00  0.69           C  
ATOM    294  O   ALA A  19       6.070   5.155   1.334  1.00  0.69           O  
ATOM    295  CB  ALA A  19       6.628   4.617  -1.882  1.00  0.69           C  
ATOM    296  H   ALA A  19       5.882   7.014  -1.223  1.00  0.69           H  
ATOM    297  HA  ALA A  19       4.579   4.401  -1.374  1.00  0.69           H  
ATOM    298 1HB  ALA A  19       6.806   3.544  -1.906  1.00  0.69           H  
ATOM    299 2HB  ALA A  19       6.413   4.973  -2.890  1.00  0.69           H  
ATOM    300 3HB  ALA A  19       7.495   5.110  -1.514  1.00  0.69           H  
ATOM    301  N   LEU A  20       5.567   3.094   0.579  1.00  0.69           N  
ATOM    302  CA  LEU A  20       5.767   2.376   1.834  1.00  0.69           C  
ATOM    303  C   LEU A  20       7.056   2.713   2.573  1.00  0.69           C  
ATOM    304  O   LEU A  20       7.078   2.753   3.801  1.00  0.69           O  
ATOM    305  CB  LEU A  20       5.770   0.882   1.534  1.00  0.69           C  
ATOM    306  CG  LEU A  20       5.959  -0.061   2.704  1.00  0.69           C  
ATOM    307  CD1 LEU A  20       4.835   0.121   3.689  1.00  0.69           C  
ATOM    308  CD2 LEU A  20       5.981  -1.482   2.172  1.00  0.69           C  
ATOM    309  H   LEU A  20       5.276   2.553  -0.222  1.00  0.69           H  
ATOM    310  HA  LEU A  20       4.925   2.608   2.487  1.00  0.69           H  
ATOM    311 1HB  LEU A  20       4.838   0.628   1.060  1.00  0.69           H  
ATOM    312 2HB  LEU A  20       6.573   0.679   0.829  1.00  0.69           H  
ATOM    313  HG  LEU A  20       6.901   0.159   3.210  1.00  0.69           H  
ATOM    314 1HD1 LEU A  20       4.972  -0.557   4.529  1.00  0.69           H  
ATOM    315 2HD1 LEU A  20       4.850   1.147   4.044  1.00  0.69           H  
ATOM    316 3HD1 LEU A  20       3.885  -0.084   3.209  1.00  0.69           H  
ATOM    317 1HD2 LEU A  20       6.118  -2.178   2.999  1.00  0.69           H  
ATOM    318 2HD2 LEU A  20       5.038  -1.695   1.669  1.00  0.69           H  
ATOM    319 3HD2 LEU A  20       6.802  -1.589   1.465  1.00  0.69           H  
ATOM    320  N   ASN A  21       8.149   2.888   1.838  1.00  0.69           N  
ATOM    321  CA  ASN A  21       9.428   3.139   2.480  1.00  0.69           C  
ATOM    322  C   ASN A  21       9.907   4.589   2.383  1.00  0.69           C  
ATOM    323  O   ASN A  21      11.087   4.863   2.617  1.00  0.69           O  
ATOM    324  CB  ASN A  21      10.471   2.202   1.937  1.00  0.69           C  
ATOM    325  CG  ASN A  21      10.202   0.758   2.328  1.00  0.69           C  
ATOM    326  OD1 ASN A  21      10.457   0.346   3.464  1.00  0.69           O  
ATOM    327  ND2 ASN A  21       9.694  -0.014   1.398  1.00  0.69           N  
ATOM    328  H   ASN A  21       8.085   2.856   0.833  1.00  0.69           H  
ATOM    329  HA  ASN A  21       9.317   2.914   3.539  1.00  0.69           H  
ATOM    330 1HB  ASN A  21      10.496   2.277   0.849  1.00  0.69           H  
ATOM    331 2HB  ASN A  21      11.453   2.494   2.310  1.00  0.69           H  
ATOM    332 1HD2 ASN A  21       9.503  -0.976   1.599  1.00  0.69           H  
ATOM    333 2HD2 ASN A  21       9.505   0.354   0.489  1.00  0.69           H  
ATOM    334  N   GLU A  22       9.021   5.523   2.044  1.00  0.68           N  
ATOM    335  CA  GLU A  22       9.449   6.918   1.991  1.00  0.68           C  
ATOM    336  C   GLU A  22       9.243   7.657   3.293  1.00  0.68           C  
ATOM    337  O   GLU A  22       8.276   7.437   4.023  1.00  0.68           O  
ATOM    338  CB  GLU A  22       8.766   7.704   0.875  1.00  0.68           C  
ATOM    339  CG  GLU A  22       9.218   7.356  -0.528  1.00  0.68           C  
ATOM    340  CD  GLU A  22       8.513   8.180  -1.601  1.00  0.68           C  
ATOM    341  OE1 GLU A  22       7.314   8.046  -1.770  1.00  0.68           O  
ATOM    342  OE2 GLU A  22       9.188   8.960  -2.258  1.00  0.68           O  
ATOM    343  H   GLU A  22       8.047   5.284   1.851  1.00  0.68           H  
ATOM    344  HA  GLU A  22      10.518   6.932   1.780  1.00  0.68           H  
ATOM    345 1HB  GLU A  22       7.686   7.530   0.925  1.00  0.68           H  
ATOM    346 2HB  GLU A  22       8.928   8.773   1.032  1.00  0.68           H  
ATOM    347 1HG  GLU A  22      10.286   7.560  -0.592  1.00  0.68           H  
ATOM    348 2HG  GLU A  22       9.085   6.306  -0.693  1.00  0.68           H  
ATOM    349  N   ARG A  23      10.153   8.577   3.560  1.00  0.68           N  
ATOM    350  CA  ARG A  23      10.051   9.419   4.729  1.00  0.68           C  
ATOM    351  C   ARG A  23       9.208  10.624   4.395  1.00  0.68           C  
ATOM    352  O   ARG A  23       9.261  11.130   3.269  1.00  0.68           O  
ATOM    353  CB  ARG A  23      11.424   9.844   5.197  1.00  0.68           C  
ATOM    354  CG  ARG A  23      12.283   8.701   5.634  1.00  0.68           C  
ATOM    355  CD  ARG A  23      13.566   9.179   6.053  1.00  0.68           C  
ATOM    356  NE  ARG A  23      14.468   8.132   6.462  1.00  0.68           N  
ATOM    357  CZ  ARG A  23      15.648   8.372   7.058  1.00  0.68           C  
ATOM    358  NH1 ARG A  23      15.995   9.618   7.323  1.00  0.68           N  
ATOM    359  NH2 ARG A  23      16.452   7.370   7.377  1.00  0.68           N  
ATOM    360  H   ARG A  23      10.933   8.698   2.928  1.00  0.68           H  
ATOM    361  HA  ARG A  23       9.565   8.864   5.523  1.00  0.68           H  
ATOM    362 1HB  ARG A  23      11.944  10.380   4.402  1.00  0.68           H  
ATOM    363 2HB  ARG A  23      11.323  10.524   6.050  1.00  0.68           H  
ATOM    364 1HG  ARG A  23      11.812   8.240   6.489  1.00  0.68           H  
ATOM    365 2HG  ARG A  23      12.399   7.974   4.830  1.00  0.68           H  
ATOM    366 1HD  ARG A  23      14.035   9.747   5.246  1.00  0.68           H  
ATOM    367 2HD  ARG A  23      13.399   9.811   6.873  1.00  0.68           H  
ATOM    368  HE  ARG A  23      14.214   7.173   6.265  1.00  0.68           H  
ATOM    369 1HH1 ARG A  23      15.349  10.400   7.103  1.00  0.68           H  
ATOM    370 2HH1 ARG A  23      16.878   9.821   7.766  1.00  0.68           H  
ATOM    371 1HH2 ARG A  23      16.180   6.418   7.170  1.00  0.68           H  
ATOM    372 2HH2 ARG A  23      17.338   7.555   7.825  1.00  0.68           H  
ATOM    373  N   ILE A  24       8.472  11.107   5.378  1.00  0.68           N  
ATOM    374  CA  ILE A  24       7.620  12.256   5.176  1.00  0.68           C  
ATOM    375  C   ILE A  24       8.424  13.494   4.817  1.00  0.68           C  
ATOM    376  O   ILE A  24       8.074  14.210   3.880  1.00  0.68           O  
ATOM    377  CB  ILE A  24       6.760  12.537   6.408  1.00  0.68           C  
ATOM    378  CG1 ILE A  24       5.741  11.429   6.619  1.00  0.68           C  
ATOM    379  CG2 ILE A  24       6.082  13.824   6.192  1.00  0.68           C  
ATOM    380  CD1 ILE A  24       5.017  11.485   7.953  1.00  0.68           C  
ATOM    381  H   ILE A  24       8.498  10.638   6.279  1.00  0.68           H  
ATOM    382  HA  ILE A  24       6.951  12.038   4.348  1.00  0.68           H  
ATOM    383  HB  ILE A  24       7.387  12.587   7.306  1.00  0.68           H  
ATOM    384 1HG1 ILE A  24       5.008  11.463   5.816  1.00  0.68           H  
ATOM    385 2HG1 ILE A  24       6.266  10.496   6.574  1.00  0.68           H  
ATOM    386 1HG2 ILE A  24       5.463  14.035   7.040  1.00  0.68           H  
ATOM    387 2HG2 ILE A  24       6.823  14.607   6.063  1.00  0.68           H  
ATOM    388 3HG2 ILE A  24       5.486  13.757   5.314  1.00  0.68           H  
ATOM    389 1HD1 ILE A  24       4.324  10.645   8.024  1.00  0.68           H  
ATOM    390 2HD1 ILE A  24       5.746  11.425   8.764  1.00  0.68           H  
ATOM    391 3HD1 ILE A  24       4.462  12.420   8.029  1.00  0.68           H  
ATOM    392  N   GLY A  25       9.524  13.733   5.526  1.00  0.68           N  
ATOM    393  CA  GLY A  25      10.361  14.894   5.245  1.00  0.68           C  
ATOM    394  C   GLY A  25      10.761  14.972   3.778  1.00  0.68           C  
ATOM    395  O   GLY A  25      10.614  16.019   3.152  1.00  0.68           O  
ATOM    396  H   GLY A  25       9.773  13.121   6.304  1.00  0.68           H  
ATOM    397 1HA  GLY A  25       9.824  15.800   5.523  1.00  0.68           H  
ATOM    398 2HA  GLY A  25      11.257  14.852   5.858  1.00  0.68           H  
ATOM    399  N   GLU A  26      11.332  13.892   3.241  1.00  0.70           N  
ATOM    400  CA  GLU A  26      11.744  13.906   1.845  1.00  0.70           C  
ATOM    401  C   GLU A  26      10.547  13.986   0.901  1.00  0.70           C  
ATOM    402  O   GLU A  26      10.605  14.677  -0.120  1.00  0.70           O  
ATOM    403  CB  GLU A  26      12.598  12.680   1.510  1.00  0.70           C  
ATOM    404  CG  GLU A  26      13.972  12.672   2.156  1.00  0.70           C  
ATOM    405  CD  GLU A  26      14.791  11.449   1.809  1.00  0.70           C  
ATOM    406  OE1 GLU A  26      14.264  10.554   1.189  1.00  0.70           O  
ATOM    407  OE2 GLU A  26      15.946  11.416   2.170  1.00  0.70           O  
ATOM    408  H   GLU A  26      11.440  13.055   3.791  1.00  0.70           H  
ATOM    409  HA  GLU A  26      12.354  14.795   1.682  1.00  0.70           H  
ATOM    410 1HB  GLU A  26      12.069  11.778   1.828  1.00  0.70           H  
ATOM    411 2HB  GLU A  26      12.732  12.618   0.432  1.00  0.70           H  
ATOM    412 1HG  GLU A  26      14.516  13.562   1.839  1.00  0.70           H  
ATOM    413 2HG  GLU A  26      13.848  12.724   3.239  1.00  0.70           H  
ATOM    414  N   ALA A  27       9.455  13.289   1.228  1.00  0.72           N  
ATOM    415  CA  ALA A  27       8.297  13.281   0.347  1.00  0.72           C  
ATOM    416  C   ALA A  27       7.757  14.679   0.136  1.00  0.72           C  
ATOM    417  O   ALA A  27       7.451  15.074  -0.990  1.00  0.72           O  
ATOM    418  CB  ALA A  27       7.219  12.418   0.926  1.00  0.72           C  
ATOM    419  H   ALA A  27       9.428  12.728   2.080  1.00  0.72           H  
ATOM    420  HA  ALA A  27       8.606  12.880  -0.617  1.00  0.72           H  
ATOM    421 1HB  ALA A  27       6.372  12.407   0.247  1.00  0.72           H  
ATOM    422 2HB  ALA A  27       7.601  11.403   1.064  1.00  0.72           H  
ATOM    423 3HB  ALA A  27       6.916  12.826   1.887  1.00  0.72           H  
ATOM    424  N   LEU A  28       7.771  15.479   1.194  1.00  0.74           N  
ATOM    425  CA  LEU A  28       7.283  16.845   1.126  1.00  0.74           C  
ATOM    426  C   LEU A  28       8.141  17.658   0.157  1.00  0.74           C  
ATOM    427  O   LEU A  28       7.582  17.886  -0.921  1.00  0.74           O  
ATOM    428  CB  LEU A  28       7.222  17.427   2.535  1.00  0.74           C  
ATOM    429  CG  LEU A  28       6.100  16.797   3.426  1.00  0.74           C  
ATOM    430  CD1 LEU A  28       6.195  17.303   4.847  1.00  0.74           C  
ATOM    431  CD2 LEU A  28       4.766  17.142   2.838  1.00  0.74           C  
ATOM    432  H   LEU A  28       8.071  15.105   2.098  1.00  0.74           H  
ATOM    433  HA  LEU A  28       6.268  16.826   0.736  1.00  0.74           H  
ATOM    434 1HB  LEU A  28       8.181  17.232   3.023  1.00  0.74           H  
ATOM    435 2HB  LEU A  28       7.078  18.494   2.482  1.00  0.74           H  
ATOM    436  HG  LEU A  28       6.213  15.719   3.441  1.00  0.74           H  
ATOM    437 1HD1 LEU A  28       5.414  16.851   5.445  1.00  0.74           H  
ATOM    438 2HD1 LEU A  28       7.168  17.029   5.255  1.00  0.74           H  
ATOM    439 3HD1 LEU A  28       6.077  18.385   4.854  1.00  0.74           H  
ATOM    440 1HD2 LEU A  28       3.980  16.697   3.444  1.00  0.74           H  
ATOM    441 2HD2 LEU A  28       4.654  18.221   2.829  1.00  0.74           H  
ATOM    442 3HD2 LEU A  28       4.700  16.759   1.820  1.00  0.74           H  
ATOM    443  N   ALA A  29       9.407  17.225   0.140  1.00  0.77           N  
ATOM    444  CA  ALA A  29      10.378  18.112  -0.443  1.00  0.77           C  
ATOM    445  C   ALA A  29      10.292  17.796  -1.932  1.00  0.77           C  
ATOM    446  O   ALA A  29      10.319  18.682  -2.793  1.00  0.77           O  
ATOM    447  CB  ALA A  29      11.768  17.876   0.123  1.00  0.77           C  
ATOM    448  H   ALA A  29       9.544  16.305  -0.275  1.00  0.77           H  
ATOM    449  HA  ALA A  29      10.081  19.143  -0.283  1.00  0.77           H  
ATOM    450 1HB  ALA A  29      12.478  18.536  -0.369  1.00  0.77           H  
ATOM    451 2HB  ALA A  29      11.758  18.077   1.195  1.00  0.77           H  
ATOM    452 3HB  ALA A  29      12.055  16.841  -0.048  1.00  0.77           H  
ATOM    453  N   LYS A  30      10.092  16.495  -2.212  1.00  0.80           N  
ATOM    454  CA  LYS A  30       9.989  15.961  -3.577  1.00  0.80           C  
ATOM    455  C   LYS A  30       8.791  16.528  -4.324  1.00  0.80           C  
ATOM    456  O   LYS A  30       8.821  16.652  -5.551  1.00  0.80           O  
ATOM    457  CB  LYS A  30       9.870  14.429  -3.599  1.00  0.80           C  
ATOM    458  CG  LYS A  30      11.130  13.640  -3.212  1.00  0.80           C  
ATOM    459  CD  LYS A  30      10.862  12.139  -3.315  1.00  0.80           C  
ATOM    460  CE  LYS A  30      12.032  11.305  -2.825  1.00  0.80           C  
ATOM    461  NZ  LYS A  30      11.782   9.842  -3.027  1.00  0.80           N  
ATOM    462  H   LYS A  30      10.055  15.845  -1.427  1.00  0.80           H  
ATOM    463  HA  LYS A  30      10.887  16.246  -4.122  1.00  0.80           H  
ATOM    464 1HB  LYS A  30       9.076  14.129  -2.912  1.00  0.80           H  
ATOM    465 2HB  LYS A  30       9.568  14.108  -4.595  1.00  0.80           H  
ATOM    466 1HG  LYS A  30      11.940  13.901  -3.893  1.00  0.80           H  
ATOM    467 2HG  LYS A  30      11.440  13.882  -2.210  1.00  0.80           H  
ATOM    468 1HD  LYS A  30       9.983  11.883  -2.714  1.00  0.80           H  
ATOM    469 2HD  LYS A  30      10.654  11.877  -4.351  1.00  0.80           H  
ATOM    470 1HE  LYS A  30      12.940  11.591  -3.350  1.00  0.80           H  
ATOM    471 2HE  LYS A  30      12.165  11.491  -1.758  1.00  0.80           H  
ATOM    472 1HZ  LYS A  30      12.562   9.312  -2.674  1.00  0.80           H  
ATOM    473 2HZ  LYS A  30      10.918   9.547  -2.541  1.00  0.80           H  
ATOM    474 3HZ  LYS A  30      11.665   9.656  -4.008  1.00  0.80           H  
ATOM    475  N   HIS A  31       7.740  16.886  -3.586  1.00  0.82           N  
ATOM    476  CA  HIS A  31       6.532  17.415  -4.187  1.00  0.82           C  
ATOM    477  C   HIS A  31       6.463  18.943  -4.118  1.00  0.82           C  
ATOM    478  O   HIS A  31       5.409  19.530  -4.372  1.00  0.82           O  
ATOM    479  CB  HIS A  31       5.283  16.834  -3.525  1.00  0.82           C  
ATOM    480  CG  HIS A  31       5.088  15.334  -3.716  1.00  0.82           C  
ATOM    481  ND1 HIS A  31       4.793  14.770  -4.946  1.00  0.82           N  
ATOM    482  CD2 HIS A  31       5.098  14.302  -2.829  1.00  0.82           C  
ATOM    483  CE1 HIS A  31       4.657  13.459  -4.806  1.00  0.82           C  
ATOM    484  NE2 HIS A  31       4.838  13.152  -3.536  1.00  0.82           N  
ATOM    485  H   HIS A  31       7.760  16.768  -2.567  1.00  0.82           H  
ATOM    486  HA  HIS A  31       6.505  17.138  -5.238  1.00  0.82           H  
ATOM    487 1HB  HIS A  31       5.314  17.041  -2.449  1.00  0.82           H  
ATOM    488 2HB  HIS A  31       4.430  17.342  -3.932  1.00  0.82           H  
ATOM    489  HD2 HIS A  31       5.270  14.367  -1.760  1.00  0.82           H  
ATOM    490  HE1 HIS A  31       4.428  12.752  -5.603  1.00  0.82           H  
ATOM    491  HE2 HIS A  31       4.786  12.218  -3.141  1.00  0.82           H  
ATOM    492  N   GLY A  32       7.586  19.597  -3.796  1.00  0.84           N  
ATOM    493  CA  GLY A  32       7.635  21.055  -3.758  1.00  0.84           C  
ATOM    494  C   GLY A  32       7.355  21.707  -2.402  1.00  0.84           C  
ATOM    495  O   GLY A  32       7.237  22.933  -2.325  1.00  0.84           O  
ATOM    496  H   GLY A  32       8.441  19.083  -3.575  1.00  0.84           H  
ATOM    497 1HA  GLY A  32       8.623  21.367  -4.096  1.00  0.84           H  
ATOM    498 2HA  GLY A  32       6.930  21.446  -4.489  1.00  0.84           H  
ATOM    499  N   ILE A  33       7.253  20.921  -1.333  1.00  0.86           N  
ATOM    500  CA  ILE A  33       7.014  21.508  -0.019  1.00  0.86           C  
ATOM    501  C   ILE A  33       8.254  21.551   0.844  1.00  0.86           C  
ATOM    502  O   ILE A  33       8.813  20.523   1.217  1.00  0.86           O  
ATOM    503  CB  ILE A  33       5.913  20.763   0.727  1.00  0.86           C  
ATOM    504  CG1 ILE A  33       4.604  20.898  -0.015  1.00  0.86           C  
ATOM    505  CG2 ILE A  33       5.868  21.197   2.185  1.00  0.86           C  
ATOM    506  CD1 ILE A  33       3.550  20.015   0.521  1.00  0.86           C  
ATOM    507  H   ILE A  33       7.353  19.908  -1.419  1.00  0.86           H  
ATOM    508  HA  ILE A  33       6.675  22.533  -0.158  1.00  0.86           H  
ATOM    509  HB  ILE A  33       6.138  19.709   0.698  1.00  0.86           H  
ATOM    510 1HG1 ILE A  33       4.267  21.930   0.053  1.00  0.86           H  
ATOM    511 2HG1 ILE A  33       4.753  20.653  -1.070  1.00  0.86           H  
ATOM    512 1HG2 ILE A  33       5.106  20.631   2.711  1.00  0.86           H  
ATOM    513 2HG2 ILE A  33       6.834  21.014   2.650  1.00  0.86           H  
ATOM    514 3HG2 ILE A  33       5.648  22.256   2.243  1.00  0.86           H  
ATOM    515 1HD1 ILE A  33       2.640  20.172  -0.044  1.00  0.86           H  
ATOM    516 2HD1 ILE A  33       3.880  18.982   0.427  1.00  0.86           H  
ATOM    517 3HD1 ILE A  33       3.368  20.235   1.558  1.00  0.86           H  
ATOM    518  N   GLU A  34       8.669  22.754   1.198  1.00  0.88           N  
ATOM    519  CA  GLU A  34       9.870  22.897   1.991  1.00  0.88           C  
ATOM    520  C   GLU A  34       9.598  22.801   3.476  1.00  0.88           C  
ATOM    521  O   GLU A  34       8.757  23.515   4.024  1.00  0.88           O  
ATOM    522  CB  GLU A  34      10.563  24.231   1.693  1.00  0.88           C  
ATOM    523  CG  GLU A  34      11.882  24.444   2.452  1.00  0.88           C  
ATOM    524  CD  GLU A  34      12.562  25.758   2.121  1.00  0.88           C  
ATOM    525  OE1 GLU A  34      12.085  26.458   1.258  1.00  0.88           O  
ATOM    526  OE2 GLU A  34      13.560  26.058   2.738  1.00  0.88           O  
ATOM    527  H   GLU A  34       8.165  23.571   0.883  1.00  0.88           H  
ATOM    528  HA  GLU A  34      10.554  22.090   1.724  1.00  0.88           H  
ATOM    529 1HB  GLU A  34      10.772  24.303   0.626  1.00  0.88           H  
ATOM    530 2HB  GLU A  34       9.895  25.052   1.952  1.00  0.88           H  
ATOM    531 1HG  GLU A  34      11.680  24.420   3.525  1.00  0.88           H  
ATOM    532 2HG  GLU A  34      12.557  23.621   2.223  1.00  0.88           H  
ATOM    533  N   VAL A  35      10.339  21.920   4.113  1.00  0.90           N  
ATOM    534  CA  VAL A  35      10.316  21.744   5.545  1.00  0.90           C  
ATOM    535  C   VAL A  35      11.728  22.022   6.028  1.00  0.90           C  
ATOM    536  O   VAL A  35      12.658  21.389   5.528  1.00  0.90           O  
ATOM    537  CB  VAL A  35       9.917  20.326   5.932  1.00  0.90           C  
ATOM    538  CG1 VAL A  35       9.966  20.166   7.426  1.00  0.90           C  
ATOM    539  CG2 VAL A  35       8.527  20.028   5.404  1.00  0.90           C  
ATOM    540  H   VAL A  35      10.970  21.353   3.564  1.00  0.90           H  
ATOM    541  HA  VAL A  35       9.586  22.418   5.971  1.00  0.90           H  
ATOM    542  HB  VAL A  35      10.631  19.624   5.502  1.00  0.90           H  
ATOM    543 1HG1 VAL A  35       9.712  19.150   7.667  1.00  0.90           H  
ATOM    544 2HG1 VAL A  35      10.975  20.376   7.787  1.00  0.90           H  
ATOM    545 3HG1 VAL A  35       9.264  20.850   7.901  1.00  0.90           H  
ATOM    546 1HG2 VAL A  35       8.272  19.022   5.683  1.00  0.90           H  
ATOM    547 2HG2 VAL A  35       7.807  20.725   5.836  1.00  0.90           H  
ATOM    548 3HG2 VAL A  35       8.514  20.120   4.316  1.00  0.90           H  
ATOM    549  N   PRO A  36      11.955  22.974   6.932  1.00  0.91           N  
ATOM    550  CA  PRO A  36      13.268  23.284   7.441  1.00  0.91           C  
ATOM    551  C   PRO A  36      13.928  22.034   7.993  1.00  0.91           C  
ATOM    552  O   PRO A  36      13.276  21.219   8.645  1.00  0.91           O  
ATOM    553  CB  PRO A  36      12.950  24.290   8.553  1.00  0.91           C  
ATOM    554  CG  PRO A  36      11.665  24.951   8.104  1.00  0.91           C  
ATOM    555  CD  PRO A  36      10.874  23.844   7.439  1.00  0.91           C  
ATOM    556  HA  PRO A  36      13.876  23.736   6.643  1.00  0.91           H  
ATOM    557 1HB  PRO A  36      12.842  23.756   9.516  1.00  0.91           H  
ATOM    558 2HB  PRO A  36      13.783  24.997   8.671  1.00  0.91           H  
ATOM    559 1HG  PRO A  36      11.142  25.387   8.970  1.00  0.91           H  
ATOM    560 2HG  PRO A  36      11.887  25.780   7.413  1.00  0.91           H  
ATOM    561 1HD  PRO A  36      10.239  23.310   8.165  1.00  0.91           H  
ATOM    562 2HD  PRO A  36      10.301  24.302   6.614  1.00  0.91           H  
ATOM    563  N   SER A  37      15.213  21.874   7.700  1.00  0.92           N  
ATOM    564  CA  SER A  37      15.975  20.741   8.203  1.00  0.92           C  
ATOM    565  C   SER A  37      17.461  21.090   8.192  1.00  0.92           C  
ATOM    566  O   SER A  37      18.128  20.970   7.163  1.00  0.92           O  
ATOM    567  CB  SER A  37      15.700  19.518   7.343  1.00  0.92           C  
ATOM    568  OG  SER A  37      16.397  18.403   7.823  1.00  0.92           O  
ATOM    569  H   SER A  37      15.685  22.566   7.137  1.00  0.92           H  
ATOM    570  HA  SER A  37      15.670  20.540   9.234  1.00  0.92           H  
ATOM    571 1HB  SER A  37      14.629  19.302   7.352  1.00  0.92           H  
ATOM    572 2HB  SER A  37      15.985  19.713   6.312  1.00  0.92           H  
ATOM    573  HG  SER A  37      15.953  17.630   7.402  1.00  0.92           H  
ATOM    574  N   SER A  38      17.982  21.477   9.350  1.00  0.92           N  
ATOM    575  CA  SER A  38      19.347  21.967   9.490  1.00  0.92           C  
ATOM    576  C   SER A  38      20.374  20.882   9.764  1.00  0.92           C  
ATOM    577  O   SER A  38      21.578  21.134   9.742  1.00  0.92           O  
ATOM    578  CB  SER A  38      19.382  22.913  10.669  1.00  0.92           C  
ATOM    579  OG  SER A  38      18.517  23.992  10.476  1.00  0.92           O  
ATOM    580  H   SER A  38      17.371  21.541  10.168  1.00  0.92           H  
ATOM    581  HA  SER A  38      19.621  22.490   8.574  1.00  0.92           H  
ATOM    582 1HB  SER A  38      19.098  22.375  11.577  1.00  0.92           H  
ATOM    583 2HB  SER A  38      20.397  23.275  10.806  1.00  0.92           H  
ATOM    584  HG  SER A  38      17.627  23.630  10.718  1.00  0.92           H  
ATOM    585  N   CYS A  39      19.888  19.693  10.062  1.00  0.91           N  
ATOM    586  CA  CYS A  39      20.744  18.596  10.494  1.00  0.91           C  
ATOM    587  C   CYS A  39      20.583  17.355   9.621  1.00  0.91           C  
ATOM    588  O   CYS A  39      21.537  16.620   9.378  1.00  0.91           O  
ATOM    589  CB  CYS A  39      20.425  18.288  11.954  1.00  0.91           C  
ATOM    590  SG  CYS A  39      20.565  19.783  12.986  1.00  0.91           S  
ATOM    591  H   CYS A  39      18.889  19.572  10.027  1.00  0.91           H  
ATOM    592  HA  CYS A  39      21.782  18.924  10.432  1.00  0.91           H  
ATOM    593 1HB  CYS A  39      19.413  17.897  12.042  1.00  0.91           H  
ATOM    594 2HB  CYS A  39      21.113  17.532  12.340  1.00  0.91           H  
ATOM    595  N   ARG A  40      19.361  17.122   9.162  1.00  0.89           N  
ATOM    596  CA  ARG A  40      18.973  15.949   8.381  1.00  0.89           C  
ATOM    597  C   ARG A  40      19.317  14.596   8.996  1.00  0.89           C  
ATOM    598  O   ARG A  40      19.763  13.680   8.303  1.00  0.89           O  
ATOM    599  CB  ARG A  40      19.521  15.971   6.975  1.00  0.89           C  
ATOM    600  CG  ARG A  40      19.037  17.131   6.115  1.00  0.89           C  
ATOM    601  CD  ARG A  40      19.226  16.851   4.667  1.00  0.89           C  
ATOM    602  NE  ARG A  40      18.367  15.736   4.240  1.00  0.89           N  
ATOM    603  CZ  ARG A  40      18.419  15.114   3.044  1.00  0.89           C  
ATOM    604  NH1 ARG A  40      19.282  15.498   2.122  1.00  0.89           N  
ATOM    605  NH2 ARG A  40      17.596  14.109   2.805  1.00  0.89           N  
ATOM    606  H   ARG A  40      18.637  17.788   9.369  1.00  0.89           H  
ATOM    607  HA  ARG A  40      17.905  16.013   8.272  1.00  0.89           H  
ATOM    608 1HB  ARG A  40      20.608  15.998   6.999  1.00  0.89           H  
ATOM    609 2HB  ARG A  40      19.225  15.052   6.469  1.00  0.89           H  
ATOM    610 1HG  ARG A  40      17.975  17.263   6.278  1.00  0.89           H  
ATOM    611 2HG  ARG A  40      19.565  18.049   6.382  1.00  0.89           H  
ATOM    612 1HD  ARG A  40      18.957  17.733   4.088  1.00  0.89           H  
ATOM    613 2HD  ARG A  40      20.263  16.582   4.472  1.00  0.89           H  
ATOM    614  HE  ARG A  40      17.664  15.392   4.919  1.00  0.89           H  
ATOM    615 1HH1 ARG A  40      19.912  16.267   2.307  1.00  0.89           H  
ATOM    616 2HH1 ARG A  40      19.312  15.022   1.231  1.00  0.89           H  
ATOM    617 1HH2 ARG A  40      16.946  13.810   3.535  1.00  0.89           H  
ATOM    618 2HH2 ARG A  40      17.617  13.625   1.918  1.00  0.89           H  
ATOM    619  N   ASP A  41      19.095  14.458  10.295  1.00  0.87           N  
ATOM    620  CA  ASP A  41      19.325  13.187  10.955  1.00  0.87           C  
ATOM    621  C   ASP A  41      18.244  12.995  11.980  1.00  0.87           C  
ATOM    622  O   ASP A  41      18.242  12.049  12.762  1.00  0.87           O  
ATOM    623  CB  ASP A  41      20.724  13.148  11.567  1.00  0.87           C  
ATOM    624  CG  ASP A  41      20.994  14.208  12.641  1.00  0.87           C  
ATOM    625  OD1 ASP A  41      20.073  14.872  13.108  1.00  0.87           O  
ATOM    626  OD2 ASP A  41      22.140  14.361  12.982  1.00  0.87           O  
ATOM    627  H   ASP A  41      18.736  15.233  10.826  1.00  0.87           H  
ATOM    628  HA  ASP A  41      19.245  12.384  10.222  1.00  0.87           H  
ATOM    629 1HB  ASP A  41      20.894  12.166  12.004  1.00  0.87           H  
ATOM    630 2HB  ASP A  41      21.462  13.277  10.768  1.00  0.87           H  
ATOM    631  N   GLY A  42      17.326  13.945  11.972  1.00  0.84           N  
ATOM    632  CA  GLY A  42      16.164  13.945  12.839  1.00  0.84           C  
ATOM    633  C   GLY A  42      16.433  14.437  14.253  1.00  0.84           C  
ATOM    634  O   GLY A  42      15.502  14.527  15.042  1.00  0.84           O  
ATOM    635  H   GLY A  42      17.446  14.686  11.298  1.00  0.84           H  
ATOM    636 1HA  GLY A  42      15.384  14.559  12.387  1.00  0.84           H  
ATOM    637 2HA  GLY A  42      15.768  12.938  12.899  1.00  0.84           H  
ATOM    638  N   SER A  43      17.680  14.788  14.597  1.00  0.81           N  
ATOM    639  CA  SER A  43      17.951  15.213  15.972  1.00  0.81           C  
ATOM    640  C   SER A  43      17.511  16.642  16.240  1.00  0.81           C  
ATOM    641  O   SER A  43      17.363  17.060  17.385  1.00  0.81           O  
ATOM    642  CB  SER A  43      19.440  15.097  16.286  1.00  0.81           C  
ATOM    643  OG  SER A  43      20.192  16.029  15.569  1.00  0.81           O  
ATOM    644  H   SER A  43      18.459  14.729  13.931  1.00  0.81           H  
ATOM    645  HA  SER A  43      17.403  14.555  16.643  1.00  0.81           H  
ATOM    646 1HB  SER A  43      19.591  15.248  17.353  1.00  0.81           H  
ATOM    647 2HB  SER A  43      19.783  14.092  16.042  1.00  0.81           H  
ATOM    648  HG  SER A  43      20.222  15.690  14.644  1.00  0.81           H  
ATOM    649  N   CYS A  44      17.345  17.410  15.184  1.00  0.78           N  
ATOM    650  CA  CYS A  44      16.980  18.796  15.336  1.00  0.78           C  
ATOM    651  C   CYS A  44      15.457  19.009  15.274  1.00  0.78           C  
ATOM    652  O   CYS A  44      14.803  18.530  14.345  1.00  0.78           O  
ATOM    653  CB  CYS A  44      17.761  19.606  14.325  1.00  0.78           C  
ATOM    654  SG  CYS A  44      19.535  19.445  14.700  1.00  0.78           S  
ATOM    655  H   CYS A  44      17.482  17.013  14.269  1.00  0.78           H  
ATOM    656  HA  CYS A  44      17.368  19.088  16.301  1.00  0.78           H  
ATOM    657 1HB  CYS A  44      17.568  19.243  13.314  1.00  0.78           H  
ATOM    658 2HB  CYS A  44      17.480  20.658  14.364  1.00  0.78           H  
ATOM    659  N   PRO A  45      14.876  19.782  16.213  1.00  0.76           N  
ATOM    660  CA  PRO A  45      13.457  20.074  16.350  1.00  0.76           C  
ATOM    661  C   PRO A  45      12.899  20.887  15.200  1.00  0.76           C  
ATOM    662  O   PRO A  45      11.688  20.954  15.010  1.00  0.76           O  
ATOM    663  CB  PRO A  45      13.403  20.889  17.639  1.00  0.76           C  
ATOM    664  CG  PRO A  45      14.761  21.506  17.772  1.00  0.76           C  
ATOM    665  CD  PRO A  45      15.714  20.484  17.213  1.00  0.76           C  
ATOM    666  HA  PRO A  45      12.907  19.125  16.456  1.00  0.76           H  
ATOM    667 1HB  PRO A  45      12.600  21.642  17.572  1.00  0.76           H  
ATOM    668 2HB  PRO A  45      13.163  20.262  18.473  1.00  0.76           H  
ATOM    669 1HG  PRO A  45      14.793  22.461  17.226  1.00  0.76           H  
ATOM    670 2HG  PRO A  45      14.966  21.739  18.830  1.00  0.76           H  
ATOM    671 1HD  PRO A  45      16.543  21.030  16.741  1.00  0.76           H  
ATOM    672 2HD  PRO A  45      16.050  19.787  18.004  1.00  0.76           H  
ATOM    673  N   ASP A  46      13.776  21.511  14.419  1.00  0.74           N  
ATOM    674  CA  ASP A  46      13.345  22.355  13.316  1.00  0.74           C  
ATOM    675  C   ASP A  46      12.516  21.588  12.287  1.00  0.74           C  
ATOM    676  O   ASP A  46      11.660  22.166  11.620  1.00  0.74           O  
ATOM    677  CB  ASP A  46      14.558  22.983  12.624  1.00  0.74           C  
ATOM    678  CG  ASP A  46      15.528  21.981  12.024  1.00  0.74           C  
ATOM    679  OD1 ASP A  46      15.405  20.808  12.265  1.00  0.74           O  
ATOM    680  OD2 ASP A  46      16.421  22.414  11.315  1.00  0.74           O  
ATOM    681  H   ASP A  46      14.760  21.420  14.604  1.00  0.74           H  
ATOM    682  HA  ASP A  46      12.737  23.160  13.718  1.00  0.74           H  
ATOM    683 1HB  ASP A  46      14.211  23.639  11.826  1.00  0.74           H  
ATOM    684 2HB  ASP A  46      15.099  23.601  13.341  1.00  0.74           H  
ATOM    685  N   CYS A  47      12.747  20.278  12.195  1.00  0.71           N  
ATOM    686  CA  CYS A  47      12.045  19.421  11.253  1.00  0.71           C  
ATOM    687  C   CYS A  47      10.751  18.866  11.832  1.00  0.71           C  
ATOM    688  O   CYS A  47      10.101  18.027  11.202  1.00  0.71           O  
ATOM    689  CB  CYS A  47      12.910  18.237  10.846  1.00  0.71           C  
ATOM    690  SG  CYS A  47      13.187  17.024  12.178  1.00  0.71           S  
ATOM    691  H   CYS A  47      13.474  19.866  12.793  1.00  0.71           H  
ATOM    692  HA  CYS A  47      11.812  20.008  10.365  1.00  0.71           H  
ATOM    693 1HB  CYS A  47      12.452  17.722  10.003  1.00  0.71           H  
ATOM    694 2HB  CYS A  47      13.884  18.606  10.515  1.00  0.71           H  
ATOM    695  HG  CYS A  47      13.825  17.873  13.029  1.00  0.71           H  
ATOM    696  N   ALA A  48      10.421  19.227  13.070  1.00  0.69           N  
ATOM    697  CA  ALA A  48       9.239  18.669  13.698  1.00  0.69           C  
ATOM    698  C   ALA A  48       7.924  19.312  13.259  1.00  0.69           C  
ATOM    699  O   ALA A  48       7.789  20.544  13.179  1.00  0.69           O  
ATOM    700  CB  ALA A  48       9.356  18.789  15.198  1.00  0.69           C  
ATOM    701  H   ALA A  48      10.974  19.912  13.583  1.00  0.69           H  
ATOM    702  HA  ALA A  48       9.201  17.621  13.436  1.00  0.69           H  
ATOM    703 1HB  ALA A  48       8.495  18.323  15.655  1.00  0.69           H  
ATOM    704 2HB  ALA A  48      10.266  18.294  15.534  1.00  0.69           H  
ATOM    705 3HB  ALA A  48       9.393  19.824  15.472  1.00  0.69           H  
ATOM    706  N   GLY A  49       6.938  18.436  13.081  1.00  0.67           N  
ATOM    707  CA  GLY A  49       5.556  18.765  12.795  1.00  0.67           C  
ATOM    708  C   GLY A  49       4.688  18.054  13.835  1.00  0.67           C  
ATOM    709  O   GLY A  49       5.215  17.512  14.812  1.00  0.67           O  
ATOM    710  H   GLY A  49       7.178  17.450  13.139  1.00  0.67           H  
ATOM    711 1HA  GLY A  49       5.401  19.838  12.796  1.00  0.67           H  
ATOM    712 2HA  GLY A  49       5.302  18.408  11.799  1.00  0.67           H  
ATOM    713  N   ILE A  50       3.373  18.076  13.644  1.00  0.66           N  
ATOM    714  CA  ILE A  50       2.424  17.396  14.533  1.00  0.66           C  
ATOM    715  C   ILE A  50       1.457  16.490  13.805  1.00  0.66           C  
ATOM    716  O   ILE A  50       0.862  16.865  12.801  1.00  0.66           O  
ATOM    717  CB  ILE A  50       1.646  18.347  15.478  1.00  0.66           C  
ATOM    718  CG1 ILE A  50       2.603  18.982  16.479  1.00  0.66           C  
ATOM    719  CG2 ILE A  50       0.516  17.620  16.191  1.00  0.66           C  
ATOM    720  CD1 ILE A  50       1.983  20.074  17.298  1.00  0.66           C  
ATOM    721  H   ILE A  50       3.033  18.562  12.819  1.00  0.66           H  
ATOM    722  HA  ILE A  50       3.012  16.766  15.187  1.00  0.66           H  
ATOM    723  HB  ILE A  50       1.211  19.155  14.890  1.00  0.66           H  
ATOM    724 1HG1 ILE A  50       2.951  18.201  17.159  1.00  0.66           H  
ATOM    725 2HG1 ILE A  50       3.449  19.365  15.967  1.00  0.66           H  
ATOM    726 1HG2 ILE A  50      -0.014  18.318  16.833  1.00  0.66           H  
ATOM    727 2HG2 ILE A  50      -0.179  17.214  15.464  1.00  0.66           H  
ATOM    728 3HG2 ILE A  50       0.922  16.808  16.798  1.00  0.66           H  
ATOM    729 1HD1 ILE A  50       2.720  20.459  17.996  1.00  0.66           H  
ATOM    730 2HD1 ILE A  50       1.639  20.879  16.654  1.00  0.66           H  
ATOM    731 3HD1 ILE A  50       1.137  19.672  17.853  1.00  0.66           H  
ATOM    732  N   LEU A  51       1.288  15.287  14.315  1.00  0.64           N  
ATOM    733  CA  LEU A  51       0.350  14.363  13.725  1.00  0.64           C  
ATOM    734  C   LEU A  51      -1.014  14.604  14.315  1.00  0.64           C  
ATOM    735  O   LEU A  51      -1.169  14.629  15.537  1.00  0.64           O  
ATOM    736  CB  LEU A  51       0.808  12.929  13.959  1.00  0.64           C  
ATOM    737  CG  LEU A  51      -0.036  11.881  13.285  1.00  0.64           C  
ATOM    738  CD1 LEU A  51       0.805  10.683  12.934  1.00  0.64           C  
ATOM    739  CD2 LEU A  51      -1.121  11.478  14.236  1.00  0.64           C  
ATOM    740  H   LEU A  51       1.812  15.021  15.142  1.00  0.64           H  
ATOM    741  HA  LEU A  51       0.295  14.540  12.655  1.00  0.64           H  
ATOM    742 1HB  LEU A  51       1.800  12.831  13.574  1.00  0.64           H  
ATOM    743 2HB  LEU A  51       0.827  12.731  15.031  1.00  0.64           H  
ATOM    744  HG  LEU A  51      -0.473  12.290  12.367  1.00  0.64           H  
ATOM    745 1HD1 LEU A  51       0.180   9.938  12.450  1.00  0.64           H  
ATOM    746 2HD1 LEU A  51       1.590  11.000  12.257  1.00  0.64           H  
ATOM    747 3HD1 LEU A  51       1.243  10.264  13.835  1.00  0.64           H  
ATOM    748 1HD2 LEU A  51      -1.737  10.741  13.777  1.00  0.64           H  
ATOM    749 2HD2 LEU A  51      -0.677  11.065  15.139  1.00  0.64           H  
ATOM    750 3HD2 LEU A  51      -1.725  12.331  14.498  1.00  0.64           H  
ATOM    751  N   VAL A  52      -1.999  14.822  13.451  1.00  0.63           N  
ATOM    752  CA  VAL A  52      -3.334  15.102  13.943  1.00  0.63           C  
ATOM    753  C   VAL A  52      -4.273  13.914  13.698  1.00  0.63           C  
ATOM    754  O   VAL A  52      -5.301  13.782  14.365  1.00  0.63           O  
ATOM    755  CB  VAL A  52      -3.859  16.414  13.320  1.00  0.63           C  
ATOM    756  CG1 VAL A  52      -2.935  17.570  13.719  1.00  0.63           C  
ATOM    757  CG2 VAL A  52      -3.920  16.318  11.860  1.00  0.63           C  
ATOM    758  H   VAL A  52      -1.810  14.783  12.451  1.00  0.63           H  
ATOM    759  HA  VAL A  52      -3.275  15.263  15.019  1.00  0.63           H  
ATOM    760  HB  VAL A  52      -4.852  16.619  13.716  1.00  0.63           H  
ATOM    761 1HG1 VAL A  52      -3.315  18.504  13.301  1.00  0.63           H  
ATOM    762 2HG1 VAL A  52      -2.896  17.652  14.805  1.00  0.63           H  
ATOM    763 3HG1 VAL A  52      -1.928  17.389  13.333  1.00  0.63           H  
ATOM    764 1HG2 VAL A  52      -4.295  17.254  11.446  1.00  0.63           H  
ATOM    765 2HG2 VAL A  52      -2.930  16.139  11.490  1.00  0.63           H  
ATOM    766 3HG2 VAL A  52      -4.581  15.505  11.581  1.00  0.63           H  
ATOM    767  N   SER A  53      -3.877  13.012  12.790  1.00  0.62           N  
ATOM    768  CA  SER A  53      -4.636  11.780  12.535  1.00  0.62           C  
ATOM    769  C   SER A  53      -3.781  10.688  11.882  1.00  0.62           C  
ATOM    770  O   SER A  53      -2.901  10.966  11.066  1.00  0.62           O  
ATOM    771  CB  SER A  53      -5.864  12.035  11.695  1.00  0.62           C  
ATOM    772  OG  SER A  53      -6.553  10.836  11.459  1.00  0.62           O  
ATOM    773  H   SER A  53      -3.043  13.212  12.242  1.00  0.62           H  
ATOM    774  HA  SER A  53      -4.975  11.394  13.497  1.00  0.62           H  
ATOM    775 1HB  SER A  53      -6.519  12.743  12.203  1.00  0.62           H  
ATOM    776 2HB  SER A  53      -5.576  12.476  10.750  1.00  0.62           H  
ATOM    777  HG  SER A  53      -5.933  10.269  10.984  1.00  0.62           H  
ATOM    778  N   GLY A  54      -4.083   9.428  12.205  1.00  0.62           N  
ATOM    779  CA  GLY A  54      -3.367   8.294  11.612  1.00  0.62           C  
ATOM    780  C   GLY A  54      -2.099   7.987  12.393  1.00  0.62           C  
ATOM    781  O   GLY A  54      -1.983   8.382  13.552  1.00  0.62           O  
ATOM    782  H   GLY A  54      -4.819   9.255  12.878  1.00  0.62           H  
ATOM    783 1HA  GLY A  54      -4.012   7.415  11.590  1.00  0.62           H  
ATOM    784 2HA  GLY A  54      -3.108   8.527  10.586  1.00  0.62           H  
ATOM    785  N   SER A  55      -1.181   7.232  11.795  1.00  0.63           N  
ATOM    786  CA  SER A  55       0.023   6.838  12.503  1.00  0.63           C  
ATOM    787  C   SER A  55       1.274   6.763  11.634  1.00  0.63           C  
ATOM    788  O   SER A  55       1.210   6.478  10.430  1.00  0.63           O  
ATOM    789  CB  SER A  55      -0.239   5.488  13.117  1.00  0.63           C  
ATOM    790  OG  SER A  55      -0.503   4.540  12.115  1.00  0.63           O  
ATOM    791  H   SER A  55      -1.344   6.881  10.861  1.00  0.63           H  
ATOM    792  HA  SER A  55       0.208   7.564  13.295  1.00  0.63           H  
ATOM    793 1HB  SER A  55       0.621   5.173  13.707  1.00  0.63           H  
ATOM    794 2HB  SER A  55      -1.093   5.561  13.789  1.00  0.63           H  
ATOM    795  HG  SER A  55      -0.993   5.002  11.387  1.00  0.63           H  
ATOM    796  N   VAL A  56       2.411   6.954  12.305  1.00  0.65           N  
ATOM    797  CA  VAL A  56       3.747   6.897  11.724  1.00  0.65           C  
ATOM    798  C   VAL A  56       4.756   6.062  12.521  1.00  0.65           C  
ATOM    799  O   VAL A  56       4.573   5.799  13.713  1.00  0.65           O  
ATOM    800  CB  VAL A  56       4.332   8.302  11.622  1.00  0.65           C  
ATOM    801  CG1 VAL A  56       3.544   9.205  10.718  1.00  0.65           C  
ATOM    802  CG2 VAL A  56       4.359   8.895  13.000  1.00  0.65           C  
ATOM    803  H   VAL A  56       2.340   7.168  13.290  1.00  0.65           H  
ATOM    804  HA  VAL A  56       3.672   6.474  10.723  1.00  0.65           H  
ATOM    805  HB  VAL A  56       5.296   8.210  11.234  1.00  0.65           H  
ATOM    806 1HG1 VAL A  56       4.015  10.186  10.687  1.00  0.65           H  
ATOM    807 2HG1 VAL A  56       3.531   8.790   9.731  1.00  0.65           H  
ATOM    808 3HG1 VAL A  56       2.539   9.301  11.080  1.00  0.65           H  
ATOM    809 1HG2 VAL A  56       4.811   9.879  12.964  1.00  0.65           H  
ATOM    810 2HG2 VAL A  56       3.346   8.974  13.384  1.00  0.65           H  
ATOM    811 3HG2 VAL A  56       4.933   8.249  13.643  1.00  0.65           H  
ATOM    812  N   ASP A  57       5.845   5.703  11.842  1.00  0.68           N  
ATOM    813  CA  ASP A  57       7.035   5.054  12.382  1.00  0.68           C  
ATOM    814  C   ASP A  57       8.143   6.067  12.660  1.00  0.68           C  
ATOM    815  O   ASP A  57       8.735   6.630  11.737  1.00  0.68           O  
ATOM    816  CB  ASP A  57       7.552   3.966  11.436  1.00  0.68           C  
ATOM    817  CG  ASP A  57       8.796   3.216  11.922  1.00  0.68           C  
ATOM    818  OD1 ASP A  57       9.437   3.641  12.877  1.00  0.68           O  
ATOM    819  OD2 ASP A  57       9.104   2.211  11.320  1.00  0.68           O  
ATOM    820  H   ASP A  57       5.866   5.932  10.857  1.00  0.68           H  
ATOM    821  HA  ASP A  57       6.766   4.582  13.327  1.00  0.68           H  
ATOM    822 1HB  ASP A  57       6.777   3.235  11.289  1.00  0.68           H  
ATOM    823 2HB  ASP A  57       7.761   4.408  10.462  1.00  0.68           H  
ATOM    824  N   ILE A  58       8.399   6.304  13.939  1.00  0.73           N  
ATOM    825  CA  ILE A  58       9.359   7.294  14.421  1.00  0.73           C  
ATOM    826  C   ILE A  58      10.561   6.625  15.075  1.00  0.73           C  
ATOM    827  O   ILE A  58      11.280   7.255  15.850  1.00  0.73           O  
ATOM    828  CB  ILE A  58       8.715   8.248  15.445  1.00  0.73           C  
ATOM    829  CG1 ILE A  58       8.023   7.446  16.545  1.00  0.73           C  
ATOM    830  CG2 ILE A  58       7.744   9.182  14.768  1.00  0.73           C  
ATOM    831  CD1 ILE A  58       8.982   6.762  17.486  1.00  0.73           C  
ATOM    832  H   ILE A  58       7.878   5.773  14.624  1.00  0.73           H  
ATOM    833  HA  ILE A  58       9.711   7.882  13.571  1.00  0.73           H  
ATOM    834  HB  ILE A  58       9.498   8.838  15.924  1.00  0.73           H  
ATOM    835 1HG1 ILE A  58       7.401   8.122  17.125  1.00  0.73           H  
ATOM    836 2HG1 ILE A  58       7.379   6.689  16.091  1.00  0.73           H  
ATOM    837 1HG2 ILE A  58       7.302   9.859  15.499  1.00  0.73           H  
ATOM    838 2HG2 ILE A  58       8.263   9.755  14.018  1.00  0.73           H  
ATOM    839 3HG2 ILE A  58       6.977   8.599  14.306  1.00  0.73           H  
ATOM    840 1HD1 ILE A  58       8.420   6.229  18.251  1.00  0.73           H  
ATOM    841 2HD1 ILE A  58       9.589   6.063  16.953  1.00  0.73           H  
ATOM    842 3HD1 ILE A  58       9.622   7.498  17.948  1.00  0.73           H  
ATOM    843  N   ASP A  59      10.783   5.338  14.782  1.00  0.78           N  
ATOM    844  CA  ASP A  59      11.853   4.581  15.438  1.00  0.78           C  
ATOM    845  C   ASP A  59      13.241   5.182  15.210  1.00  0.78           C  
ATOM    846  O   ASP A  59      14.126   5.048  16.051  1.00  0.78           O  
ATOM    847  CB  ASP A  59      11.845   3.130  14.946  1.00  0.78           C  
ATOM    848  CG  ASP A  59      12.707   2.171  15.797  1.00  0.78           C  
ATOM    849  OD1 ASP A  59      12.377   1.970  16.949  1.00  0.78           O  
ATOM    850  OD2 ASP A  59      13.673   1.643  15.285  1.00  0.78           O  
ATOM    851  H   ASP A  59      10.184   4.851  14.099  1.00  0.78           H  
ATOM    852  HA  ASP A  59      11.659   4.580  16.511  1.00  0.78           H  
ATOM    853 1HB  ASP A  59      10.816   2.761  14.930  1.00  0.78           H  
ATOM    854 2HB  ASP A  59      12.202   3.100  13.914  1.00  0.78           H  
ATOM    855  N   ALA A  60      13.439   5.838  14.071  1.00  0.85           N  
ATOM    856  CA  ALA A  60      14.720   6.445  13.743  1.00  0.85           C  
ATOM    857  C   ALA A  60      14.908   7.826  14.388  1.00  0.85           C  
ATOM    858  O   ALA A  60      15.959   8.443  14.214  1.00  0.85           O  
ATOM    859  CB  ALA A  60      14.860   6.569  12.238  1.00  0.85           C  
ATOM    860  H   ALA A  60      12.674   5.914  13.417  1.00  0.85           H  
ATOM    861  HA  ALA A  60      15.507   5.793  14.122  1.00  0.85           H  
ATOM    862 1HB  ALA A  60      15.832   6.994  11.995  1.00  0.85           H  
ATOM    863 2HB  ALA A  60      14.767   5.584  11.783  1.00  0.85           H  
ATOM    864 3HB  ALA A  60      14.071   7.214  11.860  1.00  0.85           H  
ATOM    865  N   ALA A  61      13.899   8.348  15.090  1.00  0.93           N  
ATOM    866  CA  ALA A  61      14.053   9.670  15.683  1.00  0.93           C  
ATOM    867  C   ALA A  61      14.892   9.640  16.947  1.00  0.93           C  
ATOM    868  O   ALA A  61      14.777   8.744  17.784  1.00  0.93           O  
ATOM    869  CB  ALA A  61      12.696  10.281  16.006  1.00  0.93           C  
ATOM    870  H   ALA A  61      13.034   7.831  15.245  1.00  0.93           H  
ATOM    871  HA  ALA A  61      14.572  10.300  14.969  1.00  0.93           H  
ATOM    872 1HB  ALA A  61      12.841  11.282  16.421  1.00  0.93           H  
ATOM    873 2HB  ALA A  61      12.098  10.346  15.096  1.00  0.93           H  
ATOM    874 3HB  ALA A  61      12.180   9.652  16.733  1.00  0.93           H  
ATOM    875  N   LYS A  62      15.672  10.691  17.112  1.00  1.01           N  
ATOM    876  CA  LYS A  62      16.462  10.952  18.303  1.00  1.01           C  
ATOM    877  C   LYS A  62      16.080  12.356  18.698  1.00  1.01           C  
ATOM    878  O   LYS A  62      15.763  13.121  17.802  1.00  1.01           O  
ATOM    879  CB  LYS A  62      17.958  10.854  17.997  1.00  1.01           C  
ATOM    880  CG  LYS A  62      18.419   9.467  17.553  1.00  1.01           C  
ATOM    881  CD  LYS A  62      19.925   9.424  17.326  1.00  1.01           C  
ATOM    882  CE  LYS A  62      20.376   8.038  16.879  1.00  1.01           C  
ATOM    883  NZ  LYS A  62      21.848   7.977  16.657  1.00  1.01           N  
ATOM    884  H   LYS A  62      15.720  11.364  16.359  1.00  1.01           H  
ATOM    885  HA  LYS A  62      16.185  10.262  19.100  1.00  1.01           H  
ATOM    886 1HB  LYS A  62      18.211  11.562  17.203  1.00  1.01           H  
ATOM    887 2HB  LYS A  62      18.529  11.136  18.881  1.00  1.01           H  
ATOM    888 1HG  LYS A  62      18.145   8.733  18.312  1.00  1.01           H  
ATOM    889 2HG  LYS A  62      17.918   9.201  16.619  1.00  1.01           H  
ATOM    890 1HD  LYS A  62      20.195  10.150  16.556  1.00  1.01           H  
ATOM    891 2HD  LYS A  62      20.443   9.687  18.248  1.00  1.01           H  
ATOM    892 1HE  LYS A  62      20.103   7.312  17.643  1.00  1.01           H  
ATOM    893 2HE  LYS A  62      19.867   7.782  15.949  1.00  1.01           H  
ATOM    894 1HZ  LYS A  62      22.106   7.046  16.362  1.00  1.01           H  
ATOM    895 2HZ  LYS A  62      22.109   8.641  15.941  1.00  1.01           H  
ATOM    896 3HZ  LYS A  62      22.328   8.203  17.516  1.00  1.01           H  
ATOM    897  N   TYR A  63      16.112  12.697  20.002  1.00  1.09           N  
ATOM    898  CA  TYR A  63      15.767  14.040  20.552  1.00  1.09           C  
ATOM    899  C   TYR A  63      14.355  14.287  21.177  1.00  1.09           C  
ATOM    900  O   TYR A  63      14.316  14.818  22.280  1.00  1.09           O  
ATOM    901  CB  TYR A  63      15.960  15.161  19.512  1.00  1.09           C  
ATOM    902  CG  TYR A  63      15.788  16.558  20.042  1.00  1.09           C  
ATOM    903  CD1 TYR A  63      16.834  17.193  20.686  1.00  1.09           C  
ATOM    904  CD2 TYR A  63      14.580  17.205  19.884  1.00  1.09           C  
ATOM    905  CE1 TYR A  63      16.670  18.480  21.153  1.00  1.09           C  
ATOM    906  CE2 TYR A  63      14.416  18.480  20.359  1.00  1.09           C  
ATOM    907  CZ  TYR A  63      15.454  19.121  20.982  1.00  1.09           C  
ATOM    908  OH  TYR A  63      15.292  20.400  21.439  1.00  1.09           O  
ATOM    909  H   TYR A  63      16.389  11.983  20.662  1.00  1.09           H  
ATOM    910  HA  TYR A  63      16.482  14.234  21.352  1.00  1.09           H  
ATOM    911 1HB  TYR A  63      16.950  15.086  19.062  1.00  1.09           H  
ATOM    912 2HB  TYR A  63      15.233  15.091  18.734  1.00  1.09           H  
ATOM    913  HD1 TYR A  63      17.787  16.681  20.811  1.00  1.09           H  
ATOM    914  HD2 TYR A  63      13.760  16.699  19.386  1.00  1.09           H  
ATOM    915  HE1 TYR A  63      17.495  18.988  21.651  1.00  1.09           H  
ATOM    916  HE2 TYR A  63      13.469  18.986  20.242  1.00  1.09           H  
ATOM    917  HH  TYR A  63      14.391  20.690  21.262  1.00  1.09           H  
ATOM    918  N   PRO A  64      13.185  13.984  20.545  1.00  1.14           N  
ATOM    919  CA  PRO A  64      11.871  14.428  21.004  1.00  1.14           C  
ATOM    920  C   PRO A  64      11.373  13.884  22.350  1.00  1.14           C  
ATOM    921  O   PRO A  64      10.513  14.507  22.957  1.00  1.14           O  
ATOM    922  CB  PRO A  64      10.947  13.932  19.880  1.00  1.14           C  
ATOM    923  CG  PRO A  64      11.660  12.777  19.272  1.00  1.14           C  
ATOM    924  CD  PRO A  64      13.114  13.090  19.385  1.00  1.14           C  
ATOM    925  HA  PRO A  64      11.875  15.525  21.032  1.00  1.14           H  
ATOM    926 1HB  PRO A  64       9.970  13.645  20.310  1.00  1.14           H  
ATOM    927 2HB  PRO A  64      10.745  14.743  19.176  1.00  1.14           H  
ATOM    928 1HG  PRO A  64      11.388  11.853  19.793  1.00  1.14           H  
ATOM    929 2HG  PRO A  64      11.345  12.661  18.225  1.00  1.14           H  
ATOM    930 1HD  PRO A  64      13.597  12.142  19.588  1.00  1.14           H  
ATOM    931 2HD  PRO A  64      13.463  13.575  18.474  1.00  1.14           H  
ATOM    932  N   ASP A  65      11.926  12.763  22.829  1.00  1.17           N  
ATOM    933  CA  ASP A  65      11.456  12.085  24.047  1.00  1.17           C  
ATOM    934  C   ASP A  65      10.048  11.498  23.834  1.00  1.17           C  
ATOM    935  O   ASP A  65       9.218  12.093  23.138  1.00  1.17           O  
ATOM    936  CB  ASP A  65      11.475  13.005  25.298  1.00  1.17           C  
ATOM    937  CG  ASP A  65      12.893  13.291  25.819  1.00  1.17           C  
ATOM    938  OD1 ASP A  65      13.813  12.625  25.394  1.00  1.17           O  
ATOM    939  OD2 ASP A  65      13.029  14.146  26.665  1.00  1.17           O  
ATOM    940  H   ASP A  65      12.673  12.335  22.308  1.00  1.17           H  
ATOM    941  HA  ASP A  65      12.154  11.273  24.236  1.00  1.17           H  
ATOM    942 1HB  ASP A  65      11.001  13.951  25.114  1.00  1.17           H  
ATOM    943 2HB  ASP A  65      10.908  12.553  26.103  1.00  1.17           H  
ATOM    944  N   PRO A  66       9.731  10.332  24.434  1.00  1.16           N  
ATOM    945  CA  PRO A  66       8.469   9.643  24.260  1.00  1.16           C  
ATOM    946  C   PRO A  66       7.281  10.475  24.698  1.00  1.16           C  
ATOM    947  O   PRO A  66       6.201  10.335  24.144  1.00  1.16           O  
ATOM    948  CB  PRO A  66       8.641   8.398  25.146  1.00  1.16           C  
ATOM    949  CG  PRO A  66       9.744   8.749  26.122  1.00  1.16           C  
ATOM    950  CD  PRO A  66      10.673   9.649  25.347  1.00  1.16           C  
ATOM    951  HA  PRO A  66       8.357   9.341  23.223  1.00  1.16           H  
ATOM    952 1HB  PRO A  66       7.686   8.168  25.651  1.00  1.16           H  
ATOM    953 2HB  PRO A  66       8.887   7.528  24.520  1.00  1.16           H  
ATOM    954 1HG  PRO A  66       9.317   9.240  27.011  1.00  1.16           H  
ATOM    955 2HG  PRO A  66      10.240   7.831  26.476  1.00  1.16           H  
ATOM    956 1HD  PRO A  66      11.159  10.327  26.050  1.00  1.16           H  
ATOM    957 2HD  PRO A  66      11.400   9.052  24.775  1.00  1.16           H  
ATOM    958  N   GLU A  67       7.481  11.421  25.604  1.00  1.12           N  
ATOM    959  CA  GLU A  67       6.365  12.249  26.032  1.00  1.12           C  
ATOM    960  C   GLU A  67       5.842  13.109  24.879  1.00  1.12           C  
ATOM    961  O   GLU A  67       4.637  13.352  24.752  1.00  1.12           O  
ATOM    962  CB  GLU A  67       6.799  13.136  27.198  1.00  1.12           C  
ATOM    963  CG  GLU A  67       7.080  12.367  28.489  1.00  1.12           C  
ATOM    964  CD  GLU A  67       7.569  13.244  29.623  1.00  1.12           C  
ATOM    965  OE1 GLU A  67       7.837  14.397  29.389  1.00  1.12           O  
ATOM    966  OE2 GLU A  67       7.672  12.752  30.723  1.00  1.12           O  
ATOM    967  H   GLU A  67       8.386  11.545  26.030  1.00  1.12           H  
ATOM    968  HA  GLU A  67       5.556  11.594  26.363  1.00  1.12           H  
ATOM    969 1HB  GLU A  67       7.705  13.678  26.920  1.00  1.12           H  
ATOM    970 2HB  GLU A  67       6.024  13.875  27.400  1.00  1.12           H  
ATOM    971 1HG  GLU A  67       6.166  11.863  28.802  1.00  1.12           H  
ATOM    972 2HG  GLU A  67       7.828  11.602  28.279  1.00  1.12           H  
ATOM    973  N   GLU A  68       6.758  13.582  24.037  1.00  1.05           N  
ATOM    974  CA  GLU A  68       6.367  14.471  22.967  1.00  1.05           C  
ATOM    975  C   GLU A  68       5.895  13.642  21.797  1.00  1.05           C  
ATOM    976  O   GLU A  68       5.000  14.058  21.057  1.00  1.05           O  
ATOM    977  CB  GLU A  68       7.515  15.375  22.604  1.00  1.05           C  
ATOM    978  CG  GLU A  68       7.950  16.279  23.767  1.00  1.05           C  
ATOM    979  CD  GLU A  68       6.948  17.345  24.126  1.00  1.05           C  
ATOM    980  OE1 GLU A  68       6.233  17.789  23.262  1.00  1.05           O  
ATOM    981  OE2 GLU A  68       6.905  17.724  25.273  1.00  1.05           O  
ATOM    982  H   GLU A  68       7.733  13.300  24.115  1.00  1.05           H  
ATOM    983  HA  GLU A  68       5.543  15.092  23.310  1.00  1.05           H  
ATOM    984 1HB  GLU A  68       8.327  14.783  22.242  1.00  1.05           H  
ATOM    985 2HB  GLU A  68       7.208  16.019  21.790  1.00  1.05           H  
ATOM    986 1HG  GLU A  68       8.079  15.634  24.639  1.00  1.05           H  
ATOM    987 2HG  GLU A  68       8.913  16.718  23.567  1.00  1.05           H  
ATOM    988  N   LEU A  69       6.465  12.443  21.656  1.00  0.97           N  
ATOM    989  CA  LEU A  69       6.026  11.555  20.592  1.00  0.97           C  
ATOM    990  C   LEU A  69       4.562  11.154  20.869  1.00  0.97           C  
ATOM    991  O   LEU A  69       3.724  11.159  19.966  1.00  0.97           O  
ATOM    992  CB  LEU A  69       6.952  10.336  20.532  1.00  0.97           C  
ATOM    993  CG  LEU A  69       8.418  10.631  20.056  1.00  0.97           C  
ATOM    994  CD1 LEU A  69       9.279   9.414  20.257  1.00  0.97           C  
ATOM    995  CD2 LEU A  69       8.396  11.011  18.587  1.00  0.97           C  
ATOM    996  H   LEU A  69       7.229  12.170  22.281  1.00  0.97           H  
ATOM    997  HA  LEU A  69       6.075  12.089  19.641  1.00  0.97           H  
ATOM    998 1HB  LEU A  69       6.988   9.888  21.512  1.00  0.97           H  
ATOM    999 2HB  LEU A  69       6.522   9.612  19.842  1.00  0.97           H  
ATOM   1000  HG  LEU A  69       8.839  11.451  20.640  1.00  0.97           H  
ATOM   1001 1HD1 LEU A  69      10.292   9.618  19.912  1.00  0.97           H  
ATOM   1002 2HD1 LEU A  69       9.311   9.145  21.293  1.00  0.97           H  
ATOM   1003 3HD1 LEU A  69       8.860   8.603  19.696  1.00  0.97           H  
ATOM   1004 1HD2 LEU A  69       9.400  11.214  18.240  1.00  0.97           H  
ATOM   1005 2HD2 LEU A  69       7.979  10.200  18.009  1.00  0.97           H  
ATOM   1006 3HD2 LEU A  69       7.784  11.896  18.462  1.00  0.97           H  
ATOM   1007  N   GLU A  70       4.234  10.885  22.147  1.00  0.89           N  
ATOM   1008  CA  GLU A  70       2.864  10.551  22.567  1.00  0.89           C  
ATOM   1009  C   GLU A  70       1.913  11.714  22.304  1.00  0.89           C  
ATOM   1010  O   GLU A  70       0.746  11.515  21.962  1.00  0.89           O  
ATOM   1011  CB  GLU A  70       2.802  10.132  24.046  1.00  0.89           C  
ATOM   1012  CG  GLU A  70       3.405   8.742  24.352  1.00  0.89           C  
ATOM   1013  CD  GLU A  70       3.399   8.385  25.831  1.00  0.89           C  
ATOM   1014  OE1 GLU A  70       3.040   9.215  26.634  1.00  0.89           O  
ATOM   1015  OE2 GLU A  70       3.754   7.272  26.149  1.00  0.89           O  
ATOM   1016  H   GLU A  70       4.965  10.877  22.856  1.00  0.89           H  
ATOM   1017  HA  GLU A  70       2.526   9.705  21.971  1.00  0.89           H  
ATOM   1018 1HB  GLU A  70       3.344  10.866  24.647  1.00  0.89           H  
ATOM   1019 2HB  GLU A  70       1.767  10.136  24.383  1.00  0.89           H  
ATOM   1020 1HG  GLU A  70       2.818   7.996  23.819  1.00  0.89           H  
ATOM   1021 2HG  GLU A  70       4.415   8.691  23.971  1.00  0.89           H  
ATOM   1022  N   ALA A  71       2.438  12.938  22.409  1.00  0.83           N  
ATOM   1023  CA  ALA A  71       1.679  14.161  22.181  1.00  0.83           C  
ATOM   1024  C   ALA A  71       1.471  14.448  20.685  1.00  0.83           C  
ATOM   1025  O   ALA A  71       0.826  15.438  20.332  1.00  0.83           O  
ATOM   1026  CB  ALA A  71       2.389  15.345  22.824  1.00  0.83           C  
ATOM   1027  H   ALA A  71       3.398  13.027  22.738  1.00  0.83           H  
ATOM   1028  HA  ALA A  71       0.701  14.036  22.643  1.00  0.83           H  
ATOM   1029 1HB  ALA A  71       1.799  16.246  22.678  1.00  0.83           H  
ATOM   1030 2HB  ALA A  71       2.517  15.158  23.891  1.00  0.83           H  
ATOM   1031 3HB  ALA A  71       3.361  15.477  22.365  1.00  0.83           H  
ATOM   1032  N   GLY A  72       2.022  13.604  19.802  1.00  0.77           N  
ATOM   1033  CA  GLY A  72       1.864  13.778  18.367  1.00  0.77           C  
ATOM   1034  C   GLY A  72       3.020  14.492  17.677  1.00  0.77           C  
ATOM   1035  O   GLY A  72       2.921  14.833  16.502  1.00  0.77           O  
ATOM   1036  H   GLY A  72       2.556  12.795  20.115  1.00  0.77           H  
ATOM   1037 1HA  GLY A  72       1.739  12.794  17.914  1.00  0.77           H  
ATOM   1038 2HA  GLY A  72       0.939  14.321  18.174  1.00  0.77           H  
ATOM   1039  N   VAL A  73       4.134  14.726  18.352  1.00  0.73           N  
ATOM   1040  CA  VAL A  73       5.205  15.416  17.642  1.00  0.73           C  
ATOM   1041  C   VAL A  73       5.946  14.444  16.731  1.00  0.73           C  
ATOM   1042  O   VAL A  73       6.354  13.367  17.161  1.00  0.73           O  
ATOM   1043  CB  VAL A  73       6.187  16.077  18.611  1.00  0.73           C  
ATOM   1044  CG1 VAL A  73       7.305  16.704  17.836  1.00  0.73           C  
ATOM   1045  CG2 VAL A  73       5.451  17.122  19.457  1.00  0.73           C  
ATOM   1046  H   VAL A  73       4.256  14.439  19.324  1.00  0.73           H  
ATOM   1047  HA  VAL A  73       4.767  16.202  17.025  1.00  0.73           H  
ATOM   1048  HB  VAL A  73       6.616  15.318  19.266  1.00  0.73           H  
ATOM   1049 1HG1 VAL A  73       7.985  17.159  18.511  1.00  0.73           H  
ATOM   1050 2HG1 VAL A  73       7.824  15.948  17.256  1.00  0.73           H  
ATOM   1051 3HG1 VAL A  73       6.892  17.461  17.166  1.00  0.73           H  
ATOM   1052 1HG2 VAL A  73       6.149  17.591  20.158  1.00  0.73           H  
ATOM   1053 2HG2 VAL A  73       5.024  17.887  18.807  1.00  0.73           H  
ATOM   1054 3HG2 VAL A  73       4.651  16.632  20.020  1.00  0.73           H  
ATOM   1055  N   VAL A  74       6.087  14.819  15.464  1.00  0.70           N  
ATOM   1056  CA  VAL A  74       6.742  13.978  14.467  1.00  0.70           C  
ATOM   1057  C   VAL A  74       7.927  14.633  13.771  1.00  0.70           C  
ATOM   1058  O   VAL A  74       7.821  15.726  13.222  1.00  0.70           O  
ATOM   1059  CB  VAL A  74       5.722  13.540  13.386  1.00  0.70           C  
ATOM   1060  CG1 VAL A  74       6.412  12.763  12.333  1.00  0.70           C  
ATOM   1061  CG2 VAL A  74       4.644  12.685  14.017  1.00  0.70           C  
ATOM   1062  H   VAL A  74       5.721  15.732  15.197  1.00  0.70           H  
ATOM   1063  HA  VAL A  74       7.102  13.081  14.971  1.00  0.70           H  
ATOM   1064  HB  VAL A  74       5.271  14.420  12.921  1.00  0.70           H  
ATOM   1065 1HG1 VAL A  74       5.695  12.449  11.577  1.00  0.70           H  
ATOM   1066 2HG1 VAL A  74       7.183  13.367  11.862  1.00  0.70           H  
ATOM   1067 3HG1 VAL A  74       6.865  11.901  12.806  1.00  0.70           H  
ATOM   1068 1HG2 VAL A  74       3.952  12.372  13.245  1.00  0.70           H  
ATOM   1069 2HG2 VAL A  74       5.101  11.806  14.473  1.00  0.70           H  
ATOM   1070 3HG2 VAL A  74       4.115  13.254  14.778  1.00  0.70           H  
ATOM   1071  N   HIS A  75       9.064  13.941  13.754  1.00  0.67           N  
ATOM   1072  CA  HIS A  75      10.229  14.461  13.042  1.00  0.67           C  
ATOM   1073  C   HIS A  75      10.147  14.029  11.607  1.00  0.67           C  
ATOM   1074  O   HIS A  75      10.369  12.866  11.264  1.00  0.67           O  
ATOM   1075  CB  HIS A  75      11.529  14.041  13.702  1.00  0.67           C  
ATOM   1076  CG  HIS A  75      11.708  14.756  14.997  1.00  0.67           C  
ATOM   1077  ND1 HIS A  75      12.936  15.006  15.534  1.00  0.67           N  
ATOM   1078  CD2 HIS A  75      10.810  15.310  15.844  1.00  0.67           C  
ATOM   1079  CE1 HIS A  75      12.799  15.687  16.644  1.00  0.67           C  
ATOM   1080  NE2 HIS A  75      11.515  15.882  16.858  1.00  0.67           N  
ATOM   1081  H   HIS A  75       9.112  13.049  14.229  1.00  0.67           H  
ATOM   1082  HA  HIS A  75      10.211  15.550  13.045  1.00  0.67           H  
ATOM   1083 1HB  HIS A  75      11.524  12.968  13.889  1.00  0.67           H  
ATOM   1084 2HB  HIS A  75      12.373  14.265  13.054  1.00  0.67           H  
ATOM   1085  HD1 HIS A  75      13.836  14.751  15.157  1.00  0.67           H  
ATOM   1086  HD2 HIS A  75       9.728  15.379  15.841  1.00  0.67           H  
ATOM   1087  HE1 HIS A  75      13.681  15.984  17.200  1.00  0.67           H  
ATOM   1088  N   LEU A  76       9.919  14.989  10.735  1.00  0.65           N  
ATOM   1089  CA  LEU A  76       9.560  14.738   9.351  1.00  0.65           C  
ATOM   1090  C   LEU A  76      10.664  14.033   8.555  1.00  0.65           C  
ATOM   1091  O   LEU A  76      10.347  12.899   8.175  1.00  0.65           O  
ATOM   1092  CB  LEU A  76       9.121  16.082   8.773  1.00  0.65           C  
ATOM   1093  CG  LEU A  76       7.800  16.617   9.479  1.00  0.65           C  
ATOM   1094  CD1 LEU A  76       7.451  18.003   9.002  1.00  0.65           C  
ATOM   1095  CD2 LEU A  76       6.671  15.679   9.211  1.00  0.65           C  
ATOM   1096  H   LEU A  76       9.883  15.962  11.054  1.00  0.65           H  
ATOM   1097  HA  LEU A  76       8.689  14.084   9.350  1.00  0.65           H  
ATOM   1098 1HB  LEU A  76       9.916  16.813   8.916  1.00  0.65           H  
ATOM   1099 2HB  LEU A  76       8.919  15.973   7.714  1.00  0.65           H  
ATOM   1100  HG  LEU A  76       7.972  16.665  10.561  1.00  0.65           H  
ATOM   1101 1HD1 LEU A  76       6.560  18.338   9.514  1.00  0.65           H  
ATOM   1102 2HD1 LEU A  76       8.266  18.670   9.248  1.00  0.65           H  
ATOM   1103 3HD1 LEU A  76       7.277  17.997   7.928  1.00  0.65           H  
ATOM   1104 1HD2 LEU A  76       5.773  16.036   9.717  1.00  0.65           H  
ATOM   1105 2HD2 LEU A  76       6.506  15.662   8.159  1.00  0.65           H  
ATOM   1106 3HD2 LEU A  76       6.918  14.680   9.573  1.00  0.65           H  
ATOM   1107  N   GLU A  77      11.844  14.215   9.121  1.00  0.64           N  
ATOM   1108  CA  GLU A  77      13.079  14.011   8.400  1.00  0.64           C  
ATOM   1109  C   GLU A  77      13.361  12.526   8.374  1.00  0.64           C  
ATOM   1110  O   GLU A  77      14.036  12.010   7.474  1.00  0.64           O  
ATOM   1111  CB  GLU A  77      14.244  14.689   9.088  1.00  0.64           C  
ATOM   1112  CG  GLU A  77      15.544  14.451   8.417  1.00  0.64           C  
ATOM   1113  CD  GLU A  77      15.708  15.131   7.074  1.00  0.64           C  
ATOM   1114  OE1 GLU A  77      15.111  16.156   6.859  1.00  0.64           O  
ATOM   1115  OE2 GLU A  77      16.459  14.625   6.271  1.00  0.64           O  
ATOM   1116  H   GLU A  77      11.898  13.666   9.973  1.00  0.64           H  
ATOM   1117  HA  GLU A  77      12.977  14.376   7.381  1.00  0.64           H  
ATOM   1118 1HB  GLU A  77      14.072  15.763   9.124  1.00  0.64           H  
ATOM   1119 2HB  GLU A  77      14.317  14.334  10.115  1.00  0.64           H  
ATOM   1120 1HG  GLU A  77      16.308  14.776   9.099  1.00  0.64           H  
ATOM   1121 2HG  GLU A  77      15.669  13.377   8.281  1.00  0.64           H  
ATOM   1122  N   VAL A  78      12.957  11.895   9.480  1.00  0.63           N  
ATOM   1123  CA  VAL A  78      13.242  10.501   9.792  1.00  0.63           C  
ATOM   1124  C   VAL A  78      12.005   9.648  10.041  1.00  0.63           C  
ATOM   1125  O   VAL A  78      12.120   8.529  10.546  1.00  0.63           O  
ATOM   1126  CB  VAL A  78      14.137  10.434  11.024  1.00  0.63           C  
ATOM   1127  CG1 VAL A  78      15.483  11.050  10.748  1.00  0.63           C  
ATOM   1128  CG2 VAL A  78      13.451  11.171  12.149  1.00  0.63           C  
ATOM   1129  H   VAL A  78      12.351  12.413  10.121  1.00  0.63           H  
ATOM   1130  HA  VAL A  78      13.792  10.074   8.970  1.00  0.63           H  
ATOM   1131  HB  VAL A  78      14.299   9.405  11.296  1.00  0.63           H  
ATOM   1132 1HG1 VAL A  78      16.094  10.972  11.647  1.00  0.63           H  
ATOM   1133 2HG1 VAL A  78      15.969  10.520   9.944  1.00  0.63           H  
ATOM   1134 3HG1 VAL A  78      15.369  12.090  10.475  1.00  0.63           H  
ATOM   1135 1HG2 VAL A  78      14.066  11.131  13.023  1.00  0.63           H  
ATOM   1136 2HG2 VAL A  78      13.298  12.208  11.860  1.00  0.63           H  
ATOM   1137 3HG2 VAL A  78      12.483  10.706  12.355  1.00  0.63           H  
ATOM   1138  N   THR A  79      10.835  10.169   9.700  1.00  0.62           N  
ATOM   1139  CA  THR A  79       9.595   9.457   9.969  1.00  0.62           C  
ATOM   1140  C   THR A  79       8.914   8.893   8.737  1.00  0.62           C  
ATOM   1141  O   THR A  79       8.794   9.572   7.716  1.00  0.62           O  
ATOM   1142  CB  THR A  79       8.614  10.357  10.712  1.00  0.62           C  
ATOM   1143  OG1 THR A  79       9.166  10.726  11.971  1.00  0.62           O  
ATOM   1144  CG2 THR A  79       7.357   9.648  10.899  1.00  0.62           C  
ATOM   1145  H   THR A  79      10.787  11.092   9.263  1.00  0.62           H  
ATOM   1146  HA  THR A  79       9.825   8.618  10.623  1.00  0.62           H  
ATOM   1147  HB  THR A  79       8.432  11.266  10.130  1.00  0.62           H  
ATOM   1148  HG1 THR A  79       9.771  11.464  11.830  1.00  0.62           H  
ATOM   1149 1HG2 THR A  79       6.660  10.244  11.411  1.00  0.62           H  
ATOM   1150 2HG2 THR A  79       6.935   9.389   9.936  1.00  0.62           H  
ATOM   1151 3HG2 THR A  79       7.539   8.755  11.473  1.00  0.62           H  
ATOM   1152  N   LEU A  80       8.469   7.637   8.833  1.00  0.61           N  
ATOM   1153  CA  LEU A  80       7.789   7.015   7.704  1.00  0.61           C  
ATOM   1154  C   LEU A  80       6.311   6.740   8.043  1.00  0.61           C  
ATOM   1155  O   LEU A  80       6.015   6.345   9.162  1.00  0.61           O  
ATOM   1156  CB  LEU A  80       8.474   5.691   7.369  1.00  0.61           C  
ATOM   1157  CG  LEU A  80       9.846   5.797   6.736  1.00  0.61           C  
ATOM   1158  CD1 LEU A  80      10.928   5.919   7.823  1.00  0.61           C  
ATOM   1159  CD2 LEU A  80      10.047   4.613   5.875  1.00  0.61           C  
ATOM   1160  H   LEU A  80       8.603   7.135   9.718  1.00  0.61           H  
ATOM   1161  HA  LEU A  80       7.895   7.665   6.852  1.00  0.61           H  
ATOM   1162 1HB  LEU A  80       8.573   5.107   8.280  1.00  0.61           H  
ATOM   1163 2HB  LEU A  80       7.832   5.141   6.673  1.00  0.61           H  
ATOM   1164  HG  LEU A  80       9.889   6.680   6.122  1.00  0.61           H  
ATOM   1165 1HD1 LEU A  80      11.906   5.994   7.352  1.00  0.61           H  
ATOM   1166 2HD1 LEU A  80      10.758   6.798   8.430  1.00  0.61           H  
ATOM   1167 3HD1 LEU A  80      10.901   5.034   8.460  1.00  0.61           H  
ATOM   1168 1HD2 LEU A  80      11.017   4.673   5.377  1.00  0.61           H  
ATOM   1169 2HD2 LEU A  80       9.999   3.705   6.474  1.00  0.61           H  
ATOM   1170 3HD2 LEU A  80       9.251   4.605   5.136  1.00  0.61           H  
ATOM   1171  N   PRO A  81       5.335   6.975   7.150  1.00  0.61           N  
ATOM   1172  CA  PRO A  81       3.931   6.645   7.363  1.00  0.61           C  
ATOM   1173  C   PRO A  81       3.734   5.146   7.520  1.00  0.61           C  
ATOM   1174  O   PRO A  81       4.397   4.377   6.820  1.00  0.61           O  
ATOM   1175  CB  PRO A  81       3.270   7.121   6.069  1.00  0.61           C  
ATOM   1176  CG  PRO A  81       4.217   8.111   5.473  1.00  0.61           C  
ATOM   1177  CD  PRO A  81       5.600   7.605   5.844  1.00  0.61           C  
ATOM   1178  HA  PRO A  81       3.539   7.180   8.234  1.00  0.61           H  
ATOM   1179 1HB  PRO A  81       3.088   6.264   5.412  1.00  0.61           H  
ATOM   1180 2HB  PRO A  81       2.279   7.557   6.297  1.00  0.61           H  
ATOM   1181 1HG  PRO A  81       4.067   8.128   4.387  1.00  0.61           H  
ATOM   1182 2HG  PRO A  81       4.003   9.121   5.844  1.00  0.61           H  
ATOM   1183 1HD  PRO A  81       5.960   6.854   5.119  1.00  0.61           H  
ATOM   1184 2HD  PRO A  81       6.254   8.456   5.896  1.00  0.61           H  
ATOM   1185  N   VAL A  82       2.780   4.727   8.354  1.00  0.60           N  
ATOM   1186  CA  VAL A  82       2.436   3.302   8.430  1.00  0.60           C  
ATOM   1187  C   VAL A  82       0.938   3.098   8.166  1.00  0.60           C  
ATOM   1188  O   VAL A  82       0.428   1.976   8.201  1.00  0.60           O  
ATOM   1189  CB  VAL A  82       2.850   2.682   9.780  1.00  0.60           C  
ATOM   1190  CG1 VAL A  82       4.355   2.767   9.951  1.00  0.60           C  
ATOM   1191  CG2 VAL A  82       2.178   3.376  10.881  1.00  0.60           C  
ATOM   1192  H   VAL A  82       2.286   5.391   8.958  1.00  0.60           H  
ATOM   1193  HA  VAL A  82       2.985   2.773   7.652  1.00  0.60           H  
ATOM   1194  HB  VAL A  82       2.568   1.631   9.786  1.00  0.60           H  
ATOM   1195 1HG1 VAL A  82       4.632   2.311  10.899  1.00  0.60           H  
ATOM   1196 2HG1 VAL A  82       4.848   2.239   9.133  1.00  0.60           H  
ATOM   1197 3HG1 VAL A  82       4.665   3.809   9.946  1.00  0.60           H  
ATOM   1198 1HG2 VAL A  82       2.459   2.933  11.834  1.00  0.60           H  
ATOM   1199 2HG2 VAL A  82       2.470   4.395  10.863  1.00  0.60           H  
ATOM   1200 3HG2 VAL A  82       1.105   3.295  10.742  1.00  0.60           H  
ATOM   1201  N   SER A  83       0.252   4.209   7.917  1.00  0.60           N  
ATOM   1202  CA  SER A  83      -1.185   4.280   7.663  1.00  0.60           C  
ATOM   1203  C   SER A  83      -1.428   5.581   6.946  1.00  0.60           C  
ATOM   1204  O   SER A  83      -0.488   6.338   6.737  1.00  0.60           O  
ATOM   1205  CB  SER A  83      -2.007   4.292   8.937  1.00  0.60           C  
ATOM   1206  OG  SER A  83      -1.903   5.531   9.626  1.00  0.60           O  
ATOM   1207  H   SER A  83       0.768   5.074   7.907  1.00  0.60           H  
ATOM   1208  HA  SER A  83      -1.493   3.452   7.029  1.00  0.60           H  
ATOM   1209 1HB  SER A  83      -3.049   4.097   8.698  1.00  0.60           H  
ATOM   1210 2HB  SER A  83      -1.667   3.485   9.587  1.00  0.60           H  
ATOM   1211  HG  SER A  83      -2.320   6.230   9.024  1.00  0.60           H  
ATOM   1212  N   ASP A  84      -2.654   5.844   6.516  1.00  0.60           N  
ATOM   1213  CA  ASP A  84      -2.907   7.187   6.006  1.00  0.60           C  
ATOM   1214  C   ASP A  84      -2.629   8.131   7.177  1.00  0.60           C  
ATOM   1215  O   ASP A  84      -2.933   7.768   8.324  1.00  0.60           O  
ATOM   1216  CB  ASP A  84      -4.335   7.329   5.468  1.00  0.60           C  
ATOM   1217  CG  ASP A  84      -4.521   6.587   4.127  1.00  0.60           C  
ATOM   1218  OD1 ASP A  84      -3.513   6.183   3.569  1.00  0.60           O  
ATOM   1219  OD2 ASP A  84      -5.633   6.429   3.684  1.00  0.60           O  
ATOM   1220  H   ASP A  84      -3.403   5.173   6.618  1.00  0.60           H  
ATOM   1221  HA  ASP A  84      -2.205   7.416   5.205  1.00  0.60           H  
ATOM   1222 1HB  ASP A  84      -5.046   6.941   6.196  1.00  0.60           H  
ATOM   1223 2HB  ASP A  84      -4.557   8.388   5.316  1.00  0.60           H  
ATOM   1224  N   VAL A  85      -2.011   9.286   6.897  1.00  0.61           N  
ATOM   1225  CA  VAL A  85      -1.638  10.260   7.940  1.00  0.61           C  
ATOM   1226  C   VAL A  85      -1.989  11.712   7.626  1.00  0.61           C  
ATOM   1227  O   VAL A  85      -1.802  12.155   6.489  1.00  0.61           O  
ATOM   1228  CB  VAL A  85      -0.109  10.225   8.207  1.00  0.61           C  
ATOM   1229  CG1 VAL A  85       0.261  11.225   9.246  1.00  0.61           C  
ATOM   1230  CG2 VAL A  85       0.316   8.898   8.683  1.00  0.61           C  
ATOM   1231  H   VAL A  85      -1.789   9.479   5.918  1.00  0.61           H  
ATOM   1232  HA  VAL A  85      -2.152   9.979   8.857  1.00  0.61           H  
ATOM   1233  HB  VAL A  85       0.419  10.469   7.290  1.00  0.61           H  
ATOM   1234 1HG1 VAL A  85       1.334  11.196   9.420  1.00  0.61           H  
ATOM   1235 2HG1 VAL A  85      -0.010  12.182   8.905  1.00  0.61           H  
ATOM   1236 3HG1 VAL A  85      -0.267  10.999  10.172  1.00  0.61           H  
ATOM   1237 1HG2 VAL A  85       1.377   8.897   8.855  1.00  0.61           H  
ATOM   1238 2HG2 VAL A  85      -0.203   8.659   9.603  1.00  0.61           H  
ATOM   1239 3HG2 VAL A  85       0.092   8.179   7.956  1.00  0.61           H  
ATOM   1240  N   THR A  86      -2.483  12.445   8.627  1.00  0.62           N  
ATOM   1241  CA  THR A  86      -2.641  13.884   8.468  1.00  0.62           C  
ATOM   1242  C   THR A  86      -1.701  14.563   9.468  1.00  0.62           C  
ATOM   1243  O   THR A  86      -1.719  14.243  10.671  1.00  0.62           O  
ATOM   1244  CB  THR A  86      -4.076  14.380   8.708  1.00  0.62           C  
ATOM   1245  OG1 THR A  86      -4.972  13.733   7.792  1.00  0.62           O  
ATOM   1246  CG2 THR A  86      -4.134  15.914   8.462  1.00  0.62           C  
ATOM   1247  H   THR A  86      -2.666  12.000   9.525  1.00  0.62           H  
ATOM   1248  HA  THR A  86      -2.339  14.170   7.468  1.00  0.62           H  
ATOM   1249  HB  THR A  86      -4.373  14.158   9.718  1.00  0.62           H  
ATOM   1250  HG1 THR A  86      -4.602  13.757   6.912  1.00  0.62           H  
ATOM   1251 1HG2 THR A  86      -5.147  16.274   8.624  1.00  0.62           H  
ATOM   1252 2HG2 THR A  86      -3.463  16.431   9.132  1.00  0.62           H  
ATOM   1253 3HG2 THR A  86      -3.834  16.131   7.450  1.00  0.62           H  
ATOM   1254  N   ILE A  87      -0.877  15.484   8.964  1.00  0.66           N  
ATOM   1255  CA  ILE A  87       0.079  16.222   9.788  1.00  0.66           C  
ATOM   1256  C   ILE A  87       0.015  17.726   9.578  1.00  0.66           C  
ATOM   1257  O   ILE A  87      -0.428  18.199   8.533  1.00  0.66           O  
ATOM   1258  CB  ILE A  87       1.558  15.848   9.461  1.00  0.66           C  
ATOM   1259  CG1 ILE A  87       1.839  16.232   8.017  1.00  0.66           C  
ATOM   1260  CG2 ILE A  87       1.881  14.397   9.704  1.00  0.66           C  
ATOM   1261  CD1 ILE A  87       3.269  16.097   7.595  1.00  0.66           C  
ATOM   1262  H   ILE A  87      -0.925  15.668   7.962  1.00  0.66           H  
ATOM   1263  HA  ILE A  87      -0.136  16.012  10.827  1.00  0.66           H  
ATOM   1264  HB  ILE A  87       2.208  16.457  10.095  1.00  0.66           H  
ATOM   1265 1HG1 ILE A  87       1.217  15.615   7.367  1.00  0.66           H  
ATOM   1266 2HG1 ILE A  87       1.546  17.263   7.891  1.00  0.66           H  
ATOM   1267 1HG2 ILE A  87       2.928  14.209   9.471  1.00  0.66           H  
ATOM   1268 2HG2 ILE A  87       1.689  14.138  10.742  1.00  0.66           H  
ATOM   1269 3HG2 ILE A  87       1.272  13.827   9.064  1.00  0.66           H  
ATOM   1270 1HD1 ILE A  87       3.369  16.397   6.557  1.00  0.66           H  
ATOM   1271 2HD1 ILE A  87       3.894  16.734   8.220  1.00  0.66           H  
ATOM   1272 3HD1 ILE A  87       3.569  15.067   7.706  1.00  0.66           H  
ATOM   1273  N   GLU A  88       0.562  18.447  10.544  1.00  0.70           N  
ATOM   1274  CA  GLU A  88       0.834  19.871  10.451  1.00  0.70           C  
ATOM   1275  C   GLU A  88       2.350  19.950  10.373  1.00  0.70           C  
ATOM   1276  O   GLU A  88       3.032  19.289  11.153  1.00  0.70           O  
ATOM   1277  CB  GLU A  88       0.293  20.608  11.686  1.00  0.70           C  
ATOM   1278  CG  GLU A  88      -1.216  20.548  11.837  1.00  0.70           C  
ATOM   1279  CD  GLU A  88      -1.731  21.249  13.071  1.00  0.70           C  
ATOM   1280  OE1 GLU A  88      -0.940  21.768  13.819  1.00  0.70           O  
ATOM   1281  OE2 GLU A  88      -2.925  21.263  13.260  1.00  0.70           O  
ATOM   1282  H   GLU A  88       0.822  17.959  11.393  1.00  0.70           H  
ATOM   1283  HA  GLU A  88       0.418  20.285   9.540  1.00  0.70           H  
ATOM   1284 1HB  GLU A  88       0.729  20.168  12.582  1.00  0.70           H  
ATOM   1285 2HB  GLU A  88       0.596  21.654  11.649  1.00  0.70           H  
ATOM   1286 1HG  GLU A  88      -1.659  21.024  10.975  1.00  0.70           H  
ATOM   1287 2HG  GLU A  88      -1.529  19.507  11.844  1.00  0.70           H  
ATOM   1288  N   SER A  89       2.910  20.733   9.463  1.00  0.77           N  
ATOM   1289  CA  SER A  89       4.381  20.727   9.375  1.00  0.77           C  
ATOM   1290  C   SER A  89       5.126  21.733  10.227  1.00  0.77           C  
ATOM   1291  O   SER A  89       6.241  21.479  10.673  1.00  0.77           O  
ATOM   1292  CB  SER A  89       4.841  20.939   7.960  1.00  0.77           C  
ATOM   1293  OG  SER A  89       4.490  19.874   7.154  1.00  0.77           O  
ATOM   1294  H   SER A  89       2.318  21.288   8.838  1.00  0.77           H  
ATOM   1295  HA  SER A  89       4.714  19.738   9.679  1.00  0.77           H  
ATOM   1296 1HB  SER A  89       4.407  21.854   7.585  1.00  0.77           H  
ATOM   1297 2HB  SER A  89       5.923  21.066   7.947  1.00  0.77           H  
ATOM   1298  HG  SER A  89       5.006  19.135   7.486  1.00  0.77           H  
ATOM   1299  N   GLU A  90       4.550  22.892  10.428  1.00  0.84           N  
ATOM   1300  CA  GLU A  90       5.288  23.976  11.061  1.00  0.84           C  
ATOM   1301  C   GLU A  90       5.139  23.963  12.576  1.00  0.84           C  
ATOM   1302  O   GLU A  90       4.524  24.868  13.141  1.00  0.84           O  
ATOM   1303  CB  GLU A  90       4.755  25.277  10.455  1.00  0.84           C  
ATOM   1304  CG  GLU A  90       4.979  25.343   8.917  1.00  0.84           C  
ATOM   1305  CD  GLU A  90       4.264  26.475   8.211  1.00  0.84           C  
ATOM   1306  OE1 GLU A  90       3.799  27.380   8.852  1.00  0.84           O  
ATOM   1307  OE2 GLU A  90       4.145  26.394   7.002  1.00  0.84           O  
ATOM   1308  H   GLU A  90       3.609  23.045  10.100  1.00  0.84           H  
ATOM   1309  HA  GLU A  90       6.345  23.867  10.817  1.00  0.84           H  
ATOM   1310 1HB  GLU A  90       3.685  25.365  10.652  1.00  0.84           H  
ATOM   1311 2HB  GLU A  90       5.252  26.131  10.915  1.00  0.84           H  
ATOM   1312 1HG  GLU A  90       6.048  25.434   8.727  1.00  0.84           H  
ATOM   1313 2HG  GLU A  90       4.646  24.399   8.483  1.00  0.84           H  
ATOM   1314  N   CYS A  91       5.679  22.933  13.244  1.00  0.94           N  
ATOM   1315  CA  CYS A  91       5.444  22.832  14.681  1.00  0.94           C  
ATOM   1316  C   CYS A  91       6.701  22.700  15.531  1.00  0.94           C  
ATOM   1317  O   CYS A  91       6.631  22.257  16.679  1.00  0.94           O  
ATOM   1318  CB  CYS A  91       4.566  21.646  14.953  1.00  0.94           C  
ATOM   1319  SG  CYS A  91       2.973  21.701  14.089  1.00  0.94           S  
ATOM   1320  H   CYS A  91       6.217  22.206  12.745  1.00  0.94           H  
ATOM   1321  HA  CYS A  91       4.915  23.726  15.004  1.00  0.94           H  
ATOM   1322 1HB  CYS A  91       5.083  20.749  14.723  1.00  0.94           H  
ATOM   1323 2HB  CYS A  91       4.355  21.618  16.018  1.00  0.94           H  
ATOM   1324  HG  CYS A  91       2.457  20.617  14.681  1.00  0.94           H  
ATOM   1325  N   ALA A  92       7.840  23.152  15.030  1.00  1.05           N  
ATOM   1326  CA  ALA A  92       9.087  23.050  15.792  1.00  1.05           C  
ATOM   1327  C   ALA A  92       8.982  23.761  17.134  1.00  1.05           C  
ATOM   1328  O   ALA A  92       9.489  23.293  18.154  1.00  1.05           O  
ATOM   1329  CB  ALA A  92      10.219  23.646  14.996  1.00  1.05           C  
ATOM   1330  H   ALA A  92       7.854  23.513  14.087  1.00  1.05           H  
ATOM   1331  HA  ALA A  92       9.292  21.999  15.977  1.00  1.05           H  
ATOM   1332 1HB  ALA A  92      11.144  23.543  15.558  1.00  1.05           H  
ATOM   1333 2HB  ALA A  92      10.302  23.113  14.047  1.00  1.05           H  
ATOM   1334 3HB  ALA A  92      10.021  24.700  14.810  1.00  1.05           H  
ATOM   1335  N   ASP A  93       8.246  24.864  17.135  1.00  1.20           N  
ATOM   1336  CA  ASP A  93       8.021  25.709  18.294  1.00  1.20           C  
ATOM   1337  C   ASP A  93       7.264  25.007  19.422  1.00  1.20           C  
ATOM   1338  O   ASP A  93       7.248  25.496  20.553  1.00  1.20           O  
ATOM   1339  CB  ASP A  93       7.247  26.954  17.875  1.00  1.20           C  
ATOM   1340  CG  ASP A  93       8.078  27.924  17.028  1.00  1.20           C  
ATOM   1341  OD1 ASP A  93       9.277  27.769  16.964  1.00  1.20           O  
ATOM   1342  OD2 ASP A  93       7.498  28.807  16.447  1.00  1.20           O  
ATOM   1343  H   ASP A  93       7.838  25.151  16.258  1.00  1.20           H  
ATOM   1344  HA  ASP A  93       8.993  26.015  18.681  1.00  1.20           H  
ATOM   1345 1HB  ASP A  93       6.366  26.657  17.302  1.00  1.20           H  
ATOM   1346 2HB  ASP A  93       6.896  27.478  18.763  1.00  1.20           H  
ATOM   1347  N   THR A  94       6.588  23.896  19.114  1.00  1.40           N  
ATOM   1348  CA  THR A  94       5.807  23.198  20.118  1.00  1.40           C  
ATOM   1349  C   THR A  94       6.636  22.140  20.845  1.00  1.40           C  
ATOM   1350  O   THR A  94       6.171  21.562  21.829  1.00  1.40           O  
ATOM   1351  CB  THR A  94       4.588  22.501  19.489  1.00  1.40           C  
ATOM   1352  OG1 THR A  94       5.019  21.430  18.636  1.00  1.40           O  
ATOM   1353  CG2 THR A  94       3.822  23.504  18.630  1.00  1.40           C  
ATOM   1354  H   THR A  94       6.637  23.497  18.179  1.00  1.40           H  
ATOM   1355  HA  THR A  94       5.458  23.922  20.853  1.00  1.40           H  
ATOM   1356  HB  THR A  94       3.940  22.107  20.269  1.00  1.40           H  
ATOM   1357  HG1 THR A  94       5.716  21.751  18.026  1.00  1.40           H  
ATOM   1358 1HG2 THR A  94       2.962  23.017  18.173  1.00  1.40           H  
ATOM   1359 2HG2 THR A  94       3.486  24.331  19.252  1.00  1.40           H  
ATOM   1360 3HG2 THR A  94       4.482  23.882  17.846  1.00  1.40           H  
ATOM   1361  N   LEU A  95       7.844  21.854  20.355  1.00  1.67           N  
ATOM   1362  CA  LEU A  95       8.646  20.797  20.959  1.00  1.67           C  
ATOM   1363  C   LEU A  95       9.652  21.327  21.969  1.00  1.67           C  
ATOM   1364  O   LEU A  95      10.581  22.062  21.631  1.00  1.67           O  
ATOM   1365  CB  LEU A  95       9.344  19.989  19.862  1.00  1.67           C  
ATOM   1366  CG  LEU A  95      10.303  18.883  20.329  1.00  1.67           C  
ATOM   1367  CD1 LEU A  95       9.557  17.894  21.143  1.00  1.67           C  
ATOM   1368  CD2 LEU A  95      10.901  18.188  19.113  1.00  1.67           C  
ATOM   1369  H   LEU A  95       8.224  22.375  19.563  1.00  1.67           H  
ATOM   1370  HA  LEU A  95       7.973  20.119  21.485  1.00  1.67           H  
ATOM   1371 1HB  LEU A  95       8.578  19.523  19.245  1.00  1.67           H  
ATOM   1372 2HB  LEU A  95       9.911  20.682  19.232  1.00  1.67           H  
ATOM   1373  HG  LEU A  95      11.094  19.316  20.947  1.00  1.67           H  
ATOM   1374 1HD1 LEU A  95      10.228  17.113  21.484  1.00  1.67           H  
ATOM   1375 2HD1 LEU A  95       9.131  18.402  22.002  1.00  1.67           H  
ATOM   1376 3HD1 LEU A  95       8.767  17.455  20.567  1.00  1.67           H  
ATOM   1377 1HD2 LEU A  95      11.571  17.404  19.439  1.00  1.67           H  
ATOM   1378 2HD2 LEU A  95      10.122  17.755  18.510  1.00  1.67           H  
ATOM   1379 3HD2 LEU A  95      11.437  18.894  18.517  1.00  1.67           H  
ATOM   1380  N   SER A  96       9.450  20.949  23.223  1.00  2.00           N  
ATOM   1381  CA  SER A  96      10.297  21.389  24.316  1.00  2.00           C  
ATOM   1382  C   SER A  96      11.708  20.793  24.182  1.00  2.00           C  
ATOM   1383  O   SER A  96      11.832  19.659  23.717  1.00  2.00           O  
ATOM   1384  CB  SER A  96       9.683  20.960  25.637  1.00  2.00           C  
ATOM   1385  OG  SER A  96      10.512  21.296  26.720  1.00  2.00           O  
ATOM   1386  H   SER A  96       8.662  20.341  23.423  1.00  2.00           H  
ATOM   1387  HA  SER A  96      10.317  22.471  24.285  1.00  2.00           H  
ATOM   1388 1HB  SER A  96       8.709  21.435  25.758  1.00  2.00           H  
ATOM   1389 2HB  SER A  96       9.519  19.881  25.623  1.00  2.00           H  
ATOM   1390  HG  SER A  96      11.394  20.916  26.513  1.00  2.00           H  
ATOM   1391  N   PRO A  97      12.773  21.552  24.510  1.00  2.37           N  
ATOM   1392  CA  PRO A  97      14.149  21.107  24.597  1.00  2.37           C  
ATOM   1393  C   PRO A  97      14.451  20.622  26.009  1.00  2.37           C  
ATOM   1394  O   PRO A  97      13.793  19.707  26.504  1.00  2.37           O  
ATOM   1395  OXT PRO A  97      15.119  21.349  26.741  1.00  2.37           O  
ATOM   1396  CB  PRO A  97      14.931  22.383  24.274  1.00  2.37           C  
ATOM   1397  CG  PRO A  97      14.058  23.507  24.817  1.00  2.37           C  
ATOM   1398  CD  PRO A  97      12.616  23.019  24.658  1.00  2.37           C  
ATOM   1399  HA  PRO A  97      14.331  20.313  23.859  1.00  2.37           H  
ATOM   1400 1HB  PRO A  97      15.926  22.344  24.743  1.00  2.37           H  
ATOM   1401 2HB  PRO A  97      15.093  22.459  23.188  1.00  2.37           H  
ATOM   1402 1HG  PRO A  97      14.318  23.712  25.868  1.00  2.37           H  
ATOM   1403 2HG  PRO A  97      14.251  24.437  24.259  1.00  2.37           H  
ATOM   1404 1HD  PRO A  97      12.032  23.271  25.558  1.00  2.37           H  
ATOM   1405 2HD  PRO A  97      12.195  23.460  23.735  1.00  2.37           H  
TER    1406
ENDMDL

REMARK ID 642326 MODEL 5 1a70-n02
PFRMAT TS
TARGET 1a70-n02
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   ALA A   1       1.262  -0.229  -0.183  1.00  0.95           N  
ATOM      2  CA  ALA A   1       1.656  -0.009  -1.568  1.00  0.95           C  
ATOM      3  C   ALA A   1       2.140   1.413  -1.750  1.00  0.95           C  
ATOM      4  O   ALA A   1       3.329   1.639  -1.943  1.00  0.95           O  
ATOM      5  CB  ALA A   1       0.501  -0.301  -2.513  1.00  0.95           C  
ATOM      6 1H   ALA A   1       0.581  -0.972  -0.135  1.00  0.95           H  
ATOM      7 2H   ALA A   1       2.074  -0.479   0.361  1.00  0.95           H  
ATOM      8 3H   ALA A   1       0.862   0.622   0.188  1.00  0.95           H  
ATOM      9  HA  ALA A   1       2.485  -0.678  -1.801  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       0.819  -0.142  -3.538  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       0.184  -1.336  -2.387  1.00  0.95           H  
ATOM     12 3HB  ALA A   1      -0.333   0.357  -2.292  1.00  0.95           H  
ATOM     13  N   SER A   2       1.221   2.372  -1.710  1.00  0.86           N  
ATOM     14  CA  SER A   2       1.609   3.765  -1.900  1.00  0.86           C  
ATOM     15  C   SER A   2       2.563   4.182  -0.784  1.00  0.86           C  
ATOM     16  O   SER A   2       2.449   3.679   0.338  1.00  0.86           O  
ATOM     17  CB  SER A   2       0.382   4.649  -1.922  1.00  0.86           C  
ATOM     18  OG  SER A   2      -0.466   4.316  -2.993  1.00  0.86           O  
ATOM     19  H   SER A   2       0.245   2.164  -1.557  1.00  0.86           H  
ATOM     20  HA  SER A   2       2.135   3.859  -2.852  1.00  0.86           H  
ATOM     21 1HB  SER A   2      -0.158   4.560  -0.986  1.00  0.86           H  
ATOM     22 2HB  SER A   2       0.704   5.677  -2.027  1.00  0.86           H  
ATOM     23  HG  SER A   2      -1.066   5.062  -3.098  1.00  0.86           H  
ATOM     24  N   TYR A   3       3.489   5.088  -1.095  1.00  0.78           N  
ATOM     25  CA  TYR A   3       4.483   5.548  -0.125  1.00  0.78           C  
ATOM     26  C   TYR A   3       4.289   6.988   0.286  1.00  0.78           C  
ATOM     27  O   TYR A   3       3.752   7.798  -0.473  1.00  0.78           O  
ATOM     28  CB  TYR A   3       5.899   5.396  -0.674  1.00  0.78           C  
ATOM     29  CG  TYR A   3       6.282   3.979  -0.935  1.00  0.78           C  
ATOM     30  CD1 TYR A   3       6.600   3.565  -2.214  1.00  0.78           C  
ATOM     31  CD2 TYR A   3       6.265   3.072   0.107  1.00  0.78           C  
ATOM     32  CE1 TYR A   3       6.921   2.253  -2.436  1.00  0.78           C  
ATOM     33  CE2 TYR A   3       6.570   1.757  -0.120  1.00  0.78           C  
ATOM     34  CZ  TYR A   3       6.900   1.342  -1.385  1.00  0.78           C  
ATOM     35  OH  TYR A   3       7.198   0.016  -1.614  1.00  0.78           O  
ATOM     36  H   TYR A   3       3.488   5.466  -2.038  1.00  0.78           H  
ATOM     37  HA  TYR A   3       4.399   4.941   0.778  1.00  0.78           H  
ATOM     38 1HB  TYR A   3       5.995   5.957  -1.606  1.00  0.78           H  
ATOM     39 2HB  TYR A   3       6.610   5.816   0.036  1.00  0.78           H  
ATOM     40  HD1 TYR A   3       6.603   4.276  -3.042  1.00  0.78           H  
ATOM     41  HD2 TYR A   3       5.998   3.411   1.114  1.00  0.78           H  
ATOM     42  HE1 TYR A   3       7.182   1.925  -3.442  1.00  0.78           H  
ATOM     43  HE2 TYR A   3       6.550   1.043   0.702  1.00  0.78           H  
ATOM     44  HH  TYR A   3       7.658  -0.066  -2.451  1.00  0.78           H  
ATOM     45  N   HIS A   4       4.747   7.319   1.484  1.00  0.73           N  
ATOM     46  CA  HIS A   4       4.699   8.700   1.932  1.00  0.73           C  
ATOM     47  C   HIS A   4       6.011   9.396   1.642  1.00  0.73           C  
ATOM     48  O   HIS A   4       7.094   8.858   1.902  1.00  0.73           O  
ATOM     49  CB  HIS A   4       4.385   8.797   3.416  1.00  0.73           C  
ATOM     50  CG  HIS A   4       3.015   8.322   3.755  1.00  0.73           C  
ATOM     51  ND1 HIS A   4       1.917   9.156   3.760  1.00  0.73           N  
ATOM     52  CD2 HIS A   4       2.560   7.095   4.086  1.00  0.73           C  
ATOM     53  CE1 HIS A   4       0.844   8.462   4.090  1.00  0.73           C  
ATOM     54  NE2 HIS A   4       1.205   7.208   4.292  1.00  0.73           N  
ATOM     55  H   HIS A   4       5.176   6.601   2.081  1.00  0.73           H  
ATOM     56  HA  HIS A   4       3.918   9.235   1.394  1.00  0.73           H  
ATOM     57 1HB  HIS A   4       5.104   8.200   3.981  1.00  0.73           H  
ATOM     58 2HB  HIS A   4       4.484   9.832   3.742  1.00  0.73           H  
ATOM     59  HD1 HIS A   4       1.914  10.133   3.545  1.00  0.73           H  
ATOM     60  HD2 HIS A   4       3.061   6.129   4.202  1.00  0.73           H  
ATOM     61  HE1 HIS A   4      -0.132   8.945   4.150  1.00  0.73           H  
ATOM     62  N   LEU A   5       5.901  10.578   1.074  1.00  0.70           N  
ATOM     63  CA  LEU A   5       7.055  11.373   0.757  1.00  0.70           C  
ATOM     64  C   LEU A   5       7.054  12.696   1.448  1.00  0.70           C  
ATOM     65  O   LEU A   5       6.029  13.367   1.552  1.00  0.70           O  
ATOM     66  CB  LEU A   5       7.144  11.624  -0.735  1.00  0.70           C  
ATOM     67  CG  LEU A   5       7.569  10.488  -1.498  1.00  0.70           C  
ATOM     68  CD1 LEU A   5       6.403   9.730  -1.900  1.00  0.70           C  
ATOM     69  CD2 LEU A   5       8.387  10.955  -2.682  1.00  0.70           C  
ATOM     70  H   LEU A   5       4.977  10.939   0.863  1.00  0.70           H  
ATOM     71  HA  LEU A   5       7.941  10.828   1.068  1.00  0.70           H  
ATOM     72 1HB  LEU A   5       6.152  11.901  -1.079  1.00  0.70           H  
ATOM     73 2HB  LEU A   5       7.830  12.450  -0.918  1.00  0.70           H  
ATOM     74  HG  LEU A   5       8.144   9.856  -0.872  1.00  0.70           H  
ATOM     75 1HD1 LEU A   5       6.716   8.858  -2.458  1.00  0.70           H  
ATOM     76 2HD1 LEU A   5       5.829   9.413  -1.052  1.00  0.70           H  
ATOM     77 3HD1 LEU A   5       5.804  10.375  -2.507  1.00  0.70           H  
ATOM     78 1HD2 LEU A   5       8.711  10.109  -3.227  1.00  0.70           H  
ATOM     79 2HD2 LEU A   5       7.788  11.582  -3.319  1.00  0.70           H  
ATOM     80 3HD2 LEU A   5       9.254  11.517  -2.334  1.00  0.70           H  
ATOM     81  N   ARG A   6       8.231  13.099   1.865  1.00  0.72           N  
ATOM     82  CA  ARG A   6       8.421  14.411   2.438  1.00  0.72           C  
ATOM     83  C   ARG A   6       9.462  15.136   1.624  1.00  0.72           C  
ATOM     84  O   ARG A   6      10.545  14.600   1.382  1.00  0.72           O  
ATOM     85  CB  ARG A   6       8.864  14.334   3.886  1.00  0.72           C  
ATOM     86  CG  ARG A   6       9.099  15.692   4.545  1.00  0.72           C  
ATOM     87  CD  ARG A   6       9.530  15.549   5.961  1.00  0.72           C  
ATOM     88  NE  ARG A   6       9.817  16.833   6.567  1.00  0.72           N  
ATOM     89  CZ  ARG A   6      10.392  17.000   7.773  1.00  0.72           C  
ATOM     90  NH1 ARG A   6      10.734  15.951   8.487  1.00  0.72           N  
ATOM     91  NH2 ARG A   6      10.618  18.215   8.238  1.00  0.72           N  
ATOM     92  H   ARG A   6       9.021  12.455   1.791  1.00  0.72           H  
ATOM     93  HA  ARG A   6       7.488  14.962   2.390  1.00  0.72           H  
ATOM     94 1HB  ARG A   6       8.100  13.818   4.465  1.00  0.72           H  
ATOM     95 2HB  ARG A   6       9.773  13.758   3.957  1.00  0.72           H  
ATOM     96 1HG  ARG A   6       9.877  16.235   4.000  1.00  0.72           H  
ATOM     97 2HG  ARG A   6       8.169  16.269   4.516  1.00  0.72           H  
ATOM     98 1HD  ARG A   6       8.739  15.070   6.535  1.00  0.72           H  
ATOM     99 2HD  ARG A   6      10.433  14.941   6.008  1.00  0.72           H  
ATOM    100  HE  ARG A   6       9.568  17.661   6.044  1.00  0.72           H  
ATOM    101 1HH1 ARG A   6      10.564  15.020   8.132  1.00  0.72           H  
ATOM    102 2HH1 ARG A   6      11.166  16.076   9.392  1.00  0.72           H  
ATOM    103 1HH2 ARG A   6      10.358  19.024   7.692  1.00  0.72           H  
ATOM    104 2HH2 ARG A   6      11.050  18.336   9.142  1.00  0.72           H  
ATOM    105  N   VAL A   7       9.131  16.327   1.179  1.00  0.77           N  
ATOM    106  CA  VAL A   7      10.070  17.078   0.384  1.00  0.77           C  
ATOM    107  C   VAL A   7      10.392  18.387   1.050  1.00  0.77           C  
ATOM    108  O   VAL A   7       9.513  19.077   1.566  1.00  0.77           O  
ATOM    109  CB  VAL A   7       9.509  17.332  -1.024  1.00  0.77           C  
ATOM    110  CG1 VAL A   7       8.230  18.091  -0.922  1.00  0.77           C  
ATOM    111  CG2 VAL A   7      10.513  18.107  -1.850  1.00  0.77           C  
ATOM    112  H   VAL A   7       8.210  16.704   1.394  1.00  0.77           H  
ATOM    113  HA  VAL A   7      10.981  16.505   0.293  1.00  0.77           H  
ATOM    114  HB  VAL A   7       9.304  16.377  -1.503  1.00  0.77           H  
ATOM    115 1HG1 VAL A   7       7.821  18.272  -1.899  1.00  0.77           H  
ATOM    116 2HG1 VAL A   7       7.523  17.515  -0.341  1.00  0.77           H  
ATOM    117 3HG1 VAL A   7       8.421  19.040  -0.433  1.00  0.77           H  
ATOM    118 1HG2 VAL A   7      10.107  18.270  -2.844  1.00  0.77           H  
ATOM    119 2HG2 VAL A   7      10.709  19.055  -1.382  1.00  0.77           H  
ATOM    120 3HG2 VAL A   7      11.438  17.565  -1.934  1.00  0.77           H  
ATOM    121  N   LEU A   8      11.668  18.718   1.057  1.00  0.85           N  
ATOM    122  CA  LEU A   8      12.129  19.954   1.631  1.00  0.85           C  
ATOM    123  C   LEU A   8      12.360  20.934   0.479  1.00  0.85           C  
ATOM    124  O   LEU A   8      13.188  20.712  -0.417  1.00  0.85           O  
ATOM    125  CB  LEU A   8      13.366  19.659   2.471  1.00  0.85           C  
ATOM    126  CG  LEU A   8      13.140  18.498   3.497  1.00  0.85           C  
ATOM    127  CD1 LEU A   8      14.414  18.202   4.254  1.00  0.85           C  
ATOM    128  CD2 LEU A   8      12.013  18.865   4.430  1.00  0.85           C  
ATOM    129  H   LEU A   8      12.341  18.067   0.657  1.00  0.85           H  
ATOM    130  HA  LEU A   8      11.357  20.363   2.279  1.00  0.85           H  
ATOM    131 1HB  LEU A   8      14.184  19.389   1.829  1.00  0.85           H  
ATOM    132 2HB  LEU A   8      13.639  20.553   3.026  1.00  0.85           H  
ATOM    133  HG  LEU A   8      12.869  17.588   2.952  1.00  0.85           H  
ATOM    134 1HD1 LEU A   8      14.241  17.379   4.947  1.00  0.85           H  
ATOM    135 2HD1 LEU A   8      15.194  17.918   3.555  1.00  0.85           H  
ATOM    136 3HD1 LEU A   8      14.726  19.085   4.808  1.00  0.85           H  
ATOM    137 1HD2 LEU A   8      11.852  18.048   5.121  1.00  0.85           H  
ATOM    138 2HD2 LEU A   8      12.271  19.768   4.983  1.00  0.85           H  
ATOM    139 3HD2 LEU A   8      11.114  19.037   3.851  1.00  0.85           H  
ATOM    140  N   LEU A   9      11.557  21.990   0.458  1.00  0.94           N  
ATOM    141  CA  LEU A   9      11.521  22.940  -0.647  1.00  0.94           C  
ATOM    142  C   LEU A   9      12.214  24.260  -0.327  1.00  0.94           C  
ATOM    143  O   LEU A   9      11.942  25.288  -0.946  1.00  0.94           O  
ATOM    144  CB  LEU A   9      10.058  23.203  -0.947  1.00  0.94           C  
ATOM    145  CG  LEU A   9       9.266  21.967  -1.290  1.00  0.94           C  
ATOM    146  CD1 LEU A   9       7.814  22.310  -1.385  1.00  0.94           C  
ATOM    147  CD2 LEU A   9       9.775  21.407  -2.585  1.00  0.94           C  
ATOM    148  H   LEU A   9      10.889  22.142   1.218  1.00  0.94           H  
ATOM    149  HA  LEU A   9      12.003  22.488  -1.513  1.00  0.94           H  
ATOM    150 1HB  LEU A   9       9.598  23.665  -0.079  1.00  0.94           H  
ATOM    151 2HB  LEU A   9       9.989  23.894  -1.783  1.00  0.94           H  
ATOM    152  HG  LEU A   9       9.384  21.230  -0.494  1.00  0.94           H  
ATOM    153 1HD1 LEU A   9       7.257  21.424  -1.605  1.00  0.94           H  
ATOM    154 2HD1 LEU A   9       7.479  22.714  -0.426  1.00  0.94           H  
ATOM    155 3HD1 LEU A   9       7.659  23.049  -2.168  1.00  0.94           H  
ATOM    156 1HD2 LEU A   9       9.215  20.517  -2.829  1.00  0.94           H  
ATOM    157 2HD2 LEU A   9       9.654  22.144  -3.376  1.00  0.94           H  
ATOM    158 3HD2 LEU A   9      10.827  21.163  -2.479  1.00  0.94           H  
ATOM    159  N   GLY A  10      13.034  24.271   0.715  1.00  1.00           N  
ATOM    160  CA  GLY A  10      13.740  25.486   1.131  1.00  1.00           C  
ATOM    161  C   GLY A  10      12.844  26.364   1.998  1.00  1.00           C  
ATOM    162  O   GLY A  10      13.112  26.568   3.180  1.00  1.00           O  
ATOM    163  H   GLY A  10      13.204  23.405   1.202  1.00  1.00           H  
ATOM    164 1HA  GLY A  10      14.638  25.213   1.686  1.00  1.00           H  
ATOM    165 2HA  GLY A  10      14.061  26.043   0.252  1.00  1.00           H  
ATOM    166  N   ASP A  11      11.746  26.842   1.407  1.00  1.02           N  
ATOM    167  CA  ASP A  11      10.753  27.654   2.118  1.00  1.02           C  
ATOM    168  C   ASP A  11      10.128  26.871   3.276  1.00  1.02           C  
ATOM    169  O   ASP A  11       9.784  27.433   4.318  1.00  1.02           O  
ATOM    170  CB  ASP A  11       9.645  28.123   1.166  1.00  1.02           C  
ATOM    171  CG  ASP A  11      10.077  29.236   0.191  1.00  1.02           C  
ATOM    172  OD1 ASP A  11      11.120  29.823   0.386  1.00  1.02           O  
ATOM    173  OD2 ASP A  11       9.336  29.501  -0.729  1.00  1.02           O  
ATOM    174  H   ASP A  11      11.623  26.608   0.422  1.00  1.02           H  
ATOM    175  HA  ASP A  11      11.253  28.530   2.529  1.00  1.02           H  
ATOM    176 1HB  ASP A  11       9.298  27.270   0.580  1.00  1.02           H  
ATOM    177 2HB  ASP A  11       8.798  28.480   1.750  1.00  1.02           H  
ATOM    178  N   GLY A  12       9.965  25.567   3.071  1.00  0.99           N  
ATOM    179  CA  GLY A  12       9.403  24.680   4.077  1.00  0.99           C  
ATOM    180  C   GLY A  12       9.185  23.266   3.526  1.00  0.99           C  
ATOM    181  O   GLY A  12       9.408  23.013   2.340  1.00  0.99           O  
ATOM    182  H   GLY A  12      10.270  25.194   2.187  1.00  0.99           H  
ATOM    183 1HA  GLY A  12      10.079  24.656   4.932  1.00  0.99           H  
ATOM    184 2HA  GLY A  12       8.455  25.093   4.422  1.00  0.99           H  
ATOM    185  N   PRO A  13       8.827  22.309   4.382  1.00  0.92           N  
ATOM    186  CA  PRO A  13       8.518  20.938   4.042  1.00  0.92           C  
ATOM    187  C   PRO A  13       7.134  20.790   3.419  1.00  0.92           C  
ATOM    188  O   PRO A  13       6.226  21.574   3.706  1.00  0.92           O  
ATOM    189  CB  PRO A  13       8.598  20.235   5.394  1.00  0.92           C  
ATOM    190  CG  PRO A  13       8.184  21.303   6.389  1.00  0.92           C  
ATOM    191  CD  PRO A  13       8.743  22.606   5.825  1.00  0.92           C  
ATOM    192  HA  PRO A  13       9.288  20.566   3.363  1.00  0.92           H  
ATOM    193 1HB  PRO A  13       7.928  19.360   5.393  1.00  0.92           H  
ATOM    194 2HB  PRO A  13       9.607  19.869   5.568  1.00  0.92           H  
ATOM    195 1HG  PRO A  13       7.087  21.321   6.482  1.00  0.92           H  
ATOM    196 2HG  PRO A  13       8.580  21.068   7.388  1.00  0.92           H  
ATOM    197 1HD  PRO A  13       8.037  23.426   6.020  1.00  0.92           H  
ATOM    198 2HD  PRO A  13       9.739  22.798   6.248  1.00  0.92           H  
ATOM    199  N   PHE A  14       6.953  19.705   2.683  1.00  0.84           N  
ATOM    200  CA  PHE A  14       5.645  19.283   2.187  1.00  0.84           C  
ATOM    201  C   PHE A  14       5.531  17.763   2.189  1.00  0.84           C  
ATOM    202  O   PHE A  14       6.475  17.064   1.825  1.00  0.84           O  
ATOM    203  CB  PHE A  14       5.384  19.850   0.795  1.00  0.84           C  
ATOM    204  CG  PHE A  14       4.127  19.365   0.172  1.00  0.84           C  
ATOM    205  CD1 PHE A  14       2.909  19.924   0.488  1.00  0.84           C  
ATOM    206  CD2 PHE A  14       4.168  18.356  -0.761  1.00  0.84           C  
ATOM    207  CE1 PHE A  14       1.755  19.467  -0.112  1.00  0.84           C  
ATOM    208  CE2 PHE A  14       3.031  17.915  -1.369  1.00  0.84           C  
ATOM    209  CZ  PHE A  14       1.820  18.461  -1.041  1.00  0.84           C  
ATOM    210  H   PHE A  14       7.778  19.172   2.426  1.00  0.84           H  
ATOM    211  HA  PHE A  14       4.881  19.676   2.858  1.00  0.84           H  
ATOM    212 1HB  PHE A  14       5.333  20.938   0.858  1.00  0.84           H  
ATOM    213 2HB  PHE A  14       6.197  19.614   0.142  1.00  0.84           H  
ATOM    214  HD1 PHE A  14       2.863  20.727   1.224  1.00  0.84           H  
ATOM    215  HD2 PHE A  14       5.129  17.920  -1.021  1.00  0.84           H  
ATOM    216  HE1 PHE A  14       0.794  19.907   0.145  1.00  0.84           H  
ATOM    217  HE2 PHE A  14       3.084  17.130  -2.114  1.00  0.84           H  
ATOM    218  HZ  PHE A  14       0.911  18.101  -1.522  1.00  0.84           H  
ATOM    219  N   THR A  15       4.384  17.246   2.626  1.00  0.78           N  
ATOM    220  CA  THR A  15       4.186  15.798   2.688  1.00  0.78           C  
ATOM    221  C   THR A  15       3.045  15.312   1.795  1.00  0.78           C  
ATOM    222  O   THR A  15       1.974  15.924   1.748  1.00  0.78           O  
ATOM    223  CB  THR A  15       3.958  15.331   4.140  1.00  0.78           C  
ATOM    224  OG1 THR A  15       5.098  15.686   4.939  1.00  0.78           O  
ATOM    225  CG2 THR A  15       3.769  13.805   4.205  1.00  0.78           C  
ATOM    226  H   THR A  15       3.636  17.862   2.912  1.00  0.78           H  
ATOM    227  HA  THR A  15       5.093  15.331   2.336  1.00  0.78           H  
ATOM    228  HB  THR A  15       3.073  15.817   4.545  1.00  0.78           H  
ATOM    229  HG1 THR A  15       5.040  15.236   5.786  1.00  0.78           H  
ATOM    230 1HG2 THR A  15       3.619  13.505   5.239  1.00  0.78           H  
ATOM    231 2HG2 THR A  15       2.902  13.509   3.621  1.00  0.78           H  
ATOM    232 3HG2 THR A  15       4.658  13.313   3.810  1.00  0.78           H  
ATOM    233  N   PHE A  16       3.289  14.209   1.082  1.00  0.74           N  
ATOM    234  CA  PHE A  16       2.295  13.633   0.181  1.00  0.74           C  
ATOM    235  C   PHE A  16       2.358  12.121   0.015  1.00  0.74           C  
ATOM    236  O   PHE A  16       3.320  11.467   0.408  1.00  0.74           O  
ATOM    237  CB  PHE A  16       2.412  14.313  -1.166  1.00  0.74           C  
ATOM    238  CG  PHE A  16       3.748  14.146  -1.895  1.00  0.74           C  
ATOM    239  CD1 PHE A  16       3.926  13.206  -2.904  1.00  0.74           C  
ATOM    240  CD2 PHE A  16       4.840  14.930  -1.533  1.00  0.74           C  
ATOM    241  CE1 PHE A  16       5.143  13.101  -3.552  1.00  0.74           C  
ATOM    242  CE2 PHE A  16       6.043  14.814  -2.167  1.00  0.74           C  
ATOM    243  CZ  PHE A  16       6.196  13.909  -3.190  1.00  0.74           C  
ATOM    244  H   PHE A  16       4.209  13.781   1.175  1.00  0.74           H  
ATOM    245  HA  PHE A  16       1.311  13.875   0.585  1.00  0.74           H  
ATOM    246 1HB  PHE A  16       1.644  13.912  -1.803  1.00  0.74           H  
ATOM    247 2HB  PHE A  16       2.203  15.352  -1.048  1.00  0.74           H  
ATOM    248  HD1 PHE A  16       3.088  12.564  -3.194  1.00  0.74           H  
ATOM    249  HD2 PHE A  16       4.731  15.645  -0.727  1.00  0.74           H  
ATOM    250  HE1 PHE A  16       5.270  12.380  -4.343  1.00  0.74           H  
ATOM    251  HE2 PHE A  16       6.877  15.440  -1.862  1.00  0.74           H  
ATOM    252  HZ  PHE A  16       7.154  13.822  -3.699  1.00  0.74           H  
ATOM    253  N   LEU A  17       1.295  11.568  -0.561  1.00  0.73           N  
ATOM    254  CA  LEU A  17       1.196  10.137  -0.833  1.00  0.73           C  
ATOM    255  C   LEU A  17       1.438   9.891  -2.327  1.00  0.73           C  
ATOM    256  O   LEU A  17       0.906  10.619  -3.169  1.00  0.73           O  
ATOM    257  CB  LEU A  17      -0.178   9.614  -0.393  1.00  0.73           C  
ATOM    258  CG  LEU A  17      -0.405   8.110  -0.522  1.00  0.73           C  
ATOM    259  CD1 LEU A  17       0.494   7.401   0.477  1.00  0.73           C  
ATOM    260  CD2 LEU A  17      -1.861   7.785  -0.253  1.00  0.73           C  
ATOM    261  H   LEU A  17       0.528  12.165  -0.838  1.00  0.73           H  
ATOM    262  HA  LEU A  17       1.966   9.612  -0.269  1.00  0.73           H  
ATOM    263 1HB  LEU A  17      -0.324   9.873   0.653  1.00  0.73           H  
ATOM    264 2HB  LEU A  17      -0.945  10.113  -0.983  1.00  0.73           H  
ATOM    265  HG  LEU A  17      -0.139   7.786  -1.525  1.00  0.73           H  
ATOM    266 1HD1 LEU A  17       0.370   6.332   0.418  1.00  0.73           H  
ATOM    267 2HD1 LEU A  17       1.507   7.649   0.276  1.00  0.73           H  
ATOM    268 3HD1 LEU A  17       0.238   7.727   1.469  1.00  0.73           H  
ATOM    269 1HD2 LEU A  17      -2.019   6.709  -0.342  1.00  0.73           H  
ATOM    270 2HD2 LEU A  17      -2.126   8.108   0.755  1.00  0.73           H  
ATOM    271 3HD2 LEU A  17      -2.490   8.303  -0.978  1.00  0.73           H  
ATOM    272  N   LEU A  18       2.264   8.892  -2.638  1.00  0.73           N  
ATOM    273  CA  LEU A  18       2.653   8.542  -4.007  1.00  0.73           C  
ATOM    274  C   LEU A  18       2.476   7.053  -4.361  1.00  0.73           C  
ATOM    275  O   LEU A  18       2.869   6.164  -3.601  1.00  0.73           O  
ATOM    276  CB  LEU A  18       4.116   8.941  -4.146  1.00  0.73           C  
ATOM    277  CG  LEU A  18       4.787   8.665  -5.423  1.00  0.73           C  
ATOM    278  CD1 LEU A  18       5.894   9.694  -5.726  1.00  0.73           C  
ATOM    279  CD2 LEU A  18       5.371   7.304  -5.298  1.00  0.73           C  
ATOM    280  H   LEU A  18       2.681   8.365  -1.872  1.00  0.73           H  
ATOM    281  HA  LEU A  18       2.048   9.129  -4.699  1.00  0.73           H  
ATOM    282 1HB  LEU A  18       4.186  10.004  -3.961  1.00  0.73           H  
ATOM    283 2HB  LEU A  18       4.648   8.396  -3.386  1.00  0.73           H  
ATOM    284  HG  LEU A  18       4.064   8.701  -6.214  1.00  0.73           H  
ATOM    285 1HD1 LEU A  18       6.370   9.442  -6.678  1.00  0.73           H  
ATOM    286 2HD1 LEU A  18       5.462  10.656  -5.790  1.00  0.73           H  
ATOM    287 3HD1 LEU A  18       6.631   9.694  -4.945  1.00  0.73           H  
ATOM    288 1HD2 LEU A  18       5.851   7.026  -6.232  1.00  0.73           H  
ATOM    289 2HD2 LEU A  18       6.075   7.277  -4.495  1.00  0.73           H  
ATOM    290 3HD2 LEU A  18       4.593   6.615  -5.072  1.00  0.73           H  
ATOM    291  N   ALA A  19       1.891   6.769  -5.532  1.00  0.74           N  
ATOM    292  CA  ALA A  19       1.645   5.386  -5.966  1.00  0.74           C  
ATOM    293  C   ALA A  19       2.922   4.673  -6.396  1.00  0.74           C  
ATOM    294  O   ALA A  19       3.875   5.291  -6.856  1.00  0.74           O  
ATOM    295  CB  ALA A  19       0.644   5.357  -7.094  1.00  0.74           C  
ATOM    296  H   ALA A  19       1.605   7.528  -6.163  1.00  0.74           H  
ATOM    297  HA  ALA A  19       1.228   4.842  -5.119  1.00  0.74           H  
ATOM    298 1HB  ALA A  19       0.443   4.327  -7.378  1.00  0.74           H  
ATOM    299 2HB  ALA A  19      -0.282   5.834  -6.773  1.00  0.74           H  
ATOM    300 3HB  ALA A  19       1.041   5.888  -7.934  1.00  0.74           H  
ATOM    301  N   LEU A  20       2.900   3.349  -6.377  1.00  0.73           N  
ATOM    302  CA  LEU A  20       4.077   2.558  -6.731  1.00  0.73           C  
ATOM    303  C   LEU A  20       4.639   2.815  -8.130  1.00  0.73           C  
ATOM    304  O   LEU A  20       5.810   2.543  -8.381  1.00  0.73           O  
ATOM    305  CB  LEU A  20       3.742   1.070  -6.639  1.00  0.73           C  
ATOM    306  CG  LEU A  20       3.495   0.511  -5.255  1.00  0.73           C  
ATOM    307  CD1 LEU A  20       3.034  -0.932  -5.366  1.00  0.73           C  
ATOM    308  CD2 LEU A  20       4.762   0.608  -4.479  1.00  0.73           C  
ATOM    309  H   LEU A  20       2.076   2.872  -6.040  1.00  0.73           H  
ATOM    310  HA  LEU A  20       4.860   2.788  -6.008  1.00  0.73           H  
ATOM    311 1HB  LEU A  20       2.852   0.880  -7.236  1.00  0.73           H  
ATOM    312 2HB  LEU A  20       4.566   0.508  -7.078  1.00  0.73           H  
ATOM    313  HG  LEU A  20       2.717   1.084  -4.754  1.00  0.73           H  
ATOM    314 1HD1 LEU A  20       2.865  -1.338  -4.372  1.00  0.73           H  
ATOM    315 2HD1 LEU A  20       2.110  -0.976  -5.940  1.00  0.73           H  
ATOM    316 3HD1 LEU A  20       3.802  -1.519  -5.867  1.00  0.73           H  
ATOM    317 1HD2 LEU A  20       4.618   0.211  -3.478  1.00  0.73           H  
ATOM    318 2HD2 LEU A  20       5.546   0.043  -4.979  1.00  0.73           H  
ATOM    319 3HD2 LEU A  20       5.042   1.655  -4.422  1.00  0.73           H  
ATOM    320  N   ASN A  21       3.810   3.288  -9.054  1.00  0.73           N  
ATOM    321  CA  ASN A  21       4.285   3.544 -10.404  1.00  0.73           C  
ATOM    322  C   ASN A  21       4.469   5.031 -10.715  1.00  0.73           C  
ATOM    323  O   ASN A  21       4.618   5.404 -11.881  1.00  0.73           O  
ATOM    324  CB  ASN A  21       3.364   2.918 -11.406  1.00  0.73           C  
ATOM    325  CG  ASN A  21       3.403   1.413 -11.351  1.00  0.73           C  
ATOM    326  OD1 ASN A  21       4.346   0.786 -11.846  1.00  0.73           O  
ATOM    327  ND2 ASN A  21       2.394   0.821 -10.759  1.00  0.73           N  
ATOM    328  H   ASN A  21       2.855   3.495  -8.808  1.00  0.73           H  
ATOM    329  HA  ASN A  21       5.261   3.076 -10.516  1.00  0.73           H  
ATOM    330 1HB  ASN A  21       2.344   3.256 -11.218  1.00  0.73           H  
ATOM    331 2HB  ASN A  21       3.640   3.244 -12.408  1.00  0.73           H  
ATOM    332 1HD2 ASN A  21       2.368  -0.178 -10.697  1.00  0.73           H  
ATOM    333 2HD2 ASN A  21       1.649   1.365 -10.376  1.00  0.73           H  
ATOM    334  N   GLU A  22       4.475   5.879  -9.690  1.00  0.71           N  
ATOM    335  CA  GLU A  22       4.681   7.304  -9.911  1.00  0.71           C  
ATOM    336  C   GLU A  22       6.093   7.770  -9.623  1.00  0.71           C  
ATOM    337  O   GLU A  22       6.761   7.314  -8.695  1.00  0.71           O  
ATOM    338  CB  GLU A  22       3.711   8.147  -9.093  1.00  0.71           C  
ATOM    339  CG  GLU A  22       2.260   8.107  -9.548  1.00  0.71           C  
ATOM    340  CD  GLU A  22       1.334   8.983  -8.690  1.00  0.71           C  
ATOM    341  OE1 GLU A  22       1.144   8.699  -7.519  1.00  0.71           O  
ATOM    342  OE2 GLU A  22       0.811   9.950  -9.222  1.00  0.71           O  
ATOM    343  H   GLU A  22       4.345   5.541  -8.736  1.00  0.71           H  
ATOM    344  HA  GLU A  22       4.483   7.512 -10.962  1.00  0.71           H  
ATOM    345 1HB  GLU A  22       3.703   7.748  -8.098  1.00  0.71           H  
ATOM    346 2HB  GLU A  22       4.054   9.183  -9.042  1.00  0.71           H  
ATOM    347 1HG  GLU A  22       2.220   8.471 -10.573  1.00  0.71           H  
ATOM    348 2HG  GLU A  22       1.918   7.085  -9.557  1.00  0.71           H  
ATOM    349  N   ARG A  23       6.525   8.727 -10.426  1.00  0.69           N  
ATOM    350  CA  ARG A  23       7.825   9.341 -10.274  1.00  0.69           C  
ATOM    351  C   ARG A  23       7.726  10.489  -9.297  1.00  0.69           C  
ATOM    352  O   ARG A  23       6.677  11.136  -9.197  1.00  0.69           O  
ATOM    353  CB  ARG A  23       8.328   9.793 -11.619  1.00  0.69           C  
ATOM    354  CG  ARG A  23       8.534   8.642 -12.561  1.00  0.69           C  
ATOM    355  CD  ARG A  23       8.912   9.097 -13.873  1.00  0.69           C  
ATOM    356  NE  ARG A  23       9.133   7.999 -14.797  1.00  0.69           N  
ATOM    357  CZ  ARG A  23       9.741   8.120 -15.993  1.00  0.69           C  
ATOM    358  NH1 ARG A  23      10.228   9.287 -16.374  1.00  0.69           N  
ATOM    359  NH2 ARG A  23       9.852   7.063 -16.785  1.00  0.69           N  
ATOM    360  H   ARG A  23       5.922   9.043 -11.174  1.00  0.69           H  
ATOM    361  HA  ARG A  23       8.516   8.606  -9.875  1.00  0.69           H  
ATOM    362 1HB  ARG A  23       7.624  10.492 -12.073  1.00  0.69           H  
ATOM    363 2HB  ARG A  23       9.289  10.307 -11.501  1.00  0.69           H  
ATOM    364 1HG  ARG A  23       9.348   8.030 -12.177  1.00  0.69           H  
ATOM    365 2HG  ARG A  23       7.625   8.044 -12.633  1.00  0.69           H  
ATOM    366 1HD  ARG A  23       8.119   9.730 -14.280  1.00  0.69           H  
ATOM    367 2HD  ARG A  23       9.786   9.663 -13.788  1.00  0.69           H  
ATOM    368  HE  ARG A  23       8.775   7.089 -14.538  1.00  0.69           H  
ATOM    369 1HH1 ARG A  23      10.183  10.109 -15.746  1.00  0.69           H  
ATOM    370 2HH1 ARG A  23      10.682   9.376 -17.269  1.00  0.69           H  
ATOM    371 1HH2 ARG A  23       9.481   6.170 -16.488  1.00  0.69           H  
ATOM    372 2HH2 ARG A  23      10.308   7.148 -17.681  1.00  0.69           H  
ATOM    373  N   ILE A  24       8.814  10.765  -8.603  1.00  0.68           N  
ATOM    374  CA  ILE A  24       8.776  11.802  -7.591  1.00  0.68           C  
ATOM    375  C   ILE A  24       8.532  13.179  -8.200  1.00  0.68           C  
ATOM    376  O   ILE A  24       7.678  13.923  -7.722  1.00  0.68           O  
ATOM    377  CB  ILE A  24      10.076  11.890  -6.811  1.00  0.68           C  
ATOM    378  CG1 ILE A  24      10.334  10.661  -6.032  1.00  0.68           C  
ATOM    379  CG2 ILE A  24       9.904  13.026  -5.854  1.00  0.68           C  
ATOM    380  CD1 ILE A  24      11.727  10.576  -5.432  1.00  0.68           C  
ATOM    381  H   ILE A  24       9.649  10.197  -8.752  1.00  0.68           H  
ATOM    382  HA  ILE A  24       7.963  11.581  -6.901  1.00  0.68           H  
ATOM    383  HB  ILE A  24      10.920  12.066  -7.481  1.00  0.68           H  
ATOM    384 1HG1 ILE A  24       9.598  10.582  -5.261  1.00  0.68           H  
ATOM    385 2HG1 ILE A  24      10.230   9.837  -6.706  1.00  0.68           H  
ATOM    386 1HG2 ILE A  24      10.793  13.123  -5.282  1.00  0.68           H  
ATOM    387 2HG2 ILE A  24       9.719  13.939  -6.409  1.00  0.68           H  
ATOM    388 3HG2 ILE A  24       9.062  12.829  -5.194  1.00  0.68           H  
ATOM    389 1HD1 ILE A  24      11.838   9.631  -4.903  1.00  0.68           H  
ATOM    390 2HD1 ILE A  24      12.467  10.635  -6.231  1.00  0.68           H  
ATOM    391 3HD1 ILE A  24      11.876  11.399  -4.739  1.00  0.68           H  
ATOM    392  N   GLY A  25       9.264  13.519  -9.262  1.00  0.67           N  
ATOM    393  CA  GLY A  25       9.126  14.818  -9.910  1.00  0.67           C  
ATOM    394  C   GLY A  25       7.702  15.072 -10.366  1.00  0.67           C  
ATOM    395  O   GLY A  25       7.137  16.135 -10.089  1.00  0.67           O  
ATOM    396  H   GLY A  25       9.962  12.883  -9.642  1.00  0.67           H  
ATOM    397 1HA  GLY A  25       9.434  15.601  -9.218  1.00  0.67           H  
ATOM    398 2HA  GLY A  25       9.798  14.868 -10.766  1.00  0.67           H  
ATOM    399  N   GLU A  26       7.116  14.119 -11.094  1.00  0.67           N  
ATOM    400  CA  GLU A  26       5.756  14.330 -11.559  1.00  0.67           C  
ATOM    401  C   GLU A  26       4.808  14.465 -10.380  1.00  0.67           C  
ATOM    402  O   GLU A  26       3.909  15.302 -10.413  1.00  0.67           O  
ATOM    403  CB  GLU A  26       5.279  13.197 -12.472  1.00  0.67           C  
ATOM    404  CG  GLU A  26       5.949  13.146 -13.839  1.00  0.67           C  
ATOM    405  CD  GLU A  26       5.447  12.004 -14.701  1.00  0.67           C  
ATOM    406  OE1 GLU A  26       4.703  11.187 -14.205  1.00  0.67           O  
ATOM    407  OE2 GLU A  26       5.804  11.956 -15.854  1.00  0.67           O  
ATOM    408  H   GLU A  26       7.607  13.262 -11.300  1.00  0.67           H  
ATOM    409  HA  GLU A  26       5.725  15.261 -12.125  1.00  0.67           H  
ATOM    410 1HB  GLU A  26       5.459  12.240 -11.974  1.00  0.67           H  
ATOM    411 2HB  GLU A  26       4.205  13.287 -12.627  1.00  0.67           H  
ATOM    412 1HG  GLU A  26       5.768  14.087 -14.357  1.00  0.67           H  
ATOM    413 2HG  GLU A  26       7.026  13.040 -13.696  1.00  0.67           H  
ATOM    414  N   ALA A  27       5.007  13.669  -9.323  1.00  0.69           N  
ATOM    415  CA  ALA A  27       4.124  13.783  -8.177  1.00  0.69           C  
ATOM    416  C   ALA A  27       4.223  15.168  -7.558  1.00  0.69           C  
ATOM    417  O   ALA A  27       3.203  15.787  -7.238  1.00  0.69           O  
ATOM    418  CB  ALA A  27       4.474  12.739  -7.157  1.00  0.69           C  
ATOM    419  H   ALA A  27       5.749  12.967  -9.315  1.00  0.69           H  
ATOM    420  HA  ALA A  27       3.103  13.627  -8.517  1.00  0.69           H  
ATOM    421 1HB  ALA A  27       3.793  12.814  -6.311  1.00  0.69           H  
ATOM    422 2HB  ALA A  27       4.386  11.751  -7.616  1.00  0.69           H  
ATOM    423 3HB  ALA A  27       5.498  12.894  -6.821  1.00  0.69           H  
ATOM    424  N   LEU A  28       5.438  15.700  -7.467  1.00  0.71           N  
ATOM    425  CA  LEU A  28       5.599  17.015  -6.890  1.00  0.71           C  
ATOM    426  C   LEU A  28       4.843  18.030  -7.732  1.00  0.71           C  
ATOM    427  O   LEU A  28       4.092  18.851  -7.188  1.00  0.71           O  
ATOM    428  CB  LEU A  28       7.101  17.354  -6.797  1.00  0.71           C  
ATOM    429  CG  LEU A  28       7.893  16.570  -5.715  1.00  0.71           C  
ATOM    430  CD1 LEU A  28       9.389  16.810  -5.847  1.00  0.71           C  
ATOM    431  CD2 LEU A  28       7.447  17.031  -4.395  1.00  0.71           C  
ATOM    432  H   LEU A  28       6.255  15.162  -7.757  1.00  0.71           H  
ATOM    433  HA  LEU A  28       5.179  17.012  -5.887  1.00  0.71           H  
ATOM    434 1HB  LEU A  28       7.558  17.127  -7.756  1.00  0.71           H  
ATOM    435 2HB  LEU A  28       7.223  18.411  -6.613  1.00  0.71           H  
ATOM    436  HG  LEU A  28       7.698  15.506  -5.819  1.00  0.71           H  
ATOM    437 1HD1 LEU A  28       9.917  16.258  -5.074  1.00  0.71           H  
ATOM    438 2HD1 LEU A  28       9.722  16.466  -6.824  1.00  0.71           H  
ATOM    439 3HD1 LEU A  28       9.597  17.873  -5.738  1.00  0.71           H  
ATOM    440 1HD2 LEU A  28       7.992  16.486  -3.636  1.00  0.71           H  
ATOM    441 2HD2 LEU A  28       7.653  18.089  -4.305  1.00  0.71           H  
ATOM    442 3HD2 LEU A  28       6.378  16.854  -4.286  1.00  0.71           H  
ATOM    443  N   ALA A  29       4.937  17.899  -9.060  1.00  0.74           N  
ATOM    444  CA  ALA A  29       4.220  18.794  -9.958  1.00  0.74           C  
ATOM    445  C   ALA A  29       2.703  18.678  -9.764  1.00  0.74           C  
ATOM    446  O   ALA A  29       1.995  19.690  -9.733  1.00  0.74           O  
ATOM    447  CB  ALA A  29       4.590  18.485 -11.399  1.00  0.74           C  
ATOM    448  H   ALA A  29       5.559  17.187  -9.449  1.00  0.74           H  
ATOM    449  HA  ALA A  29       4.516  19.815  -9.724  1.00  0.74           H  
ATOM    450 1HB  ALA A  29       4.076  19.175 -12.063  1.00  0.74           H  
ATOM    451 2HB  ALA A  29       5.668  18.591 -11.523  1.00  0.74           H  
ATOM    452 3HB  ALA A  29       4.299  17.468 -11.639  1.00  0.74           H  
ATOM    453  N   LYS A  30       2.202  17.449  -9.561  1.00  0.77           N  
ATOM    454  CA  LYS A  30       0.767  17.215  -9.372  1.00  0.77           C  
ATOM    455  C   LYS A  30       0.255  17.908  -8.115  1.00  0.77           C  
ATOM    456  O   LYS A  30      -0.904  18.327  -8.055  1.00  0.77           O  
ATOM    457  CB  LYS A  30       0.434  15.718  -9.303  1.00  0.77           C  
ATOM    458  CG  LYS A  30       0.588  14.956 -10.626  1.00  0.77           C  
ATOM    459  CD  LYS A  30       0.219  13.481 -10.464  1.00  0.77           C  
ATOM    460  CE  LYS A  30       0.488  12.689 -11.736  1.00  0.77           C  
ATOM    461  NZ  LYS A  30       0.047  11.266 -11.605  1.00  0.77           N  
ATOM    462  H   LYS A  30       2.834  16.649  -9.591  1.00  0.77           H  
ATOM    463  HA  LYS A  30       0.238  17.641 -10.223  1.00  0.77           H  
ATOM    464 1HB  LYS A  30       1.082  15.241  -8.570  1.00  0.77           H  
ATOM    465 2HB  LYS A  30      -0.589  15.591  -8.958  1.00  0.77           H  
ATOM    466 1HG  LYS A  30      -0.068  15.403 -11.371  1.00  0.77           H  
ATOM    467 2HG  LYS A  30       1.601  15.032 -10.982  1.00  0.77           H  
ATOM    468 1HD  LYS A  30       0.807  13.043  -9.653  1.00  0.77           H  
ATOM    469 2HD  LYS A  30      -0.835  13.393 -10.209  1.00  0.77           H  
ATOM    470 1HE  LYS A  30      -0.030  13.148 -12.574  1.00  0.77           H  
ATOM    471 2HE  LYS A  30       1.563  12.705 -11.931  1.00  0.77           H  
ATOM    472 1HZ  LYS A  30       0.256  10.766 -12.453  1.00  0.77           H  
ATOM    473 2HZ  LYS A  30       0.522  10.804 -10.813  1.00  0.77           H  
ATOM    474 3HZ  LYS A  30      -0.942  11.237 -11.433  1.00  0.77           H  
ATOM    475  N   HIS A  31       1.137  18.073  -7.130  1.00  0.80           N  
ATOM    476  CA  HIS A  31       0.780  18.714  -5.876  1.00  0.80           C  
ATOM    477  C   HIS A  31       1.096  20.216  -5.855  1.00  0.80           C  
ATOM    478  O   HIS A  31       1.022  20.850  -4.800  1.00  0.80           O  
ATOM    479  CB  HIS A  31       1.475  18.030  -4.695  1.00  0.80           C  
ATOM    480  CG  HIS A  31       1.011  16.609  -4.451  1.00  0.80           C  
ATOM    481  ND1 HIS A  31      -0.252  16.311  -3.975  1.00  0.80           N  
ATOM    482  CD2 HIS A  31       1.639  15.420  -4.608  1.00  0.80           C  
ATOM    483  CE1 HIS A  31      -0.383  15.000  -3.874  1.00  0.80           C  
ATOM    484  NE2 HIS A  31       0.742  14.439  -4.258  1.00  0.80           N  
ATOM    485  H   HIS A  31       2.074  17.676  -7.244  1.00  0.80           H  
ATOM    486  HA  HIS A  31      -0.293  18.612  -5.722  1.00  0.80           H  
ATOM    487 1HB  HIS A  31       2.556  18.009  -4.878  1.00  0.80           H  
ATOM    488 2HB  HIS A  31       1.306  18.615  -3.808  1.00  0.80           H  
ATOM    489  HD2 HIS A  31       2.654  15.261  -4.952  1.00  0.80           H  
ATOM    490  HE1 HIS A  31      -1.272  14.469  -3.533  1.00  0.80           H  
ATOM    491  HE2 HIS A  31       0.918  13.439  -4.284  1.00  0.80           H  
ATOM    492  N   GLY A  32       1.421  20.798  -7.018  1.00  0.83           N  
ATOM    493  CA  GLY A  32       1.681  22.233  -7.113  1.00  0.83           C  
ATOM    494  C   GLY A  32       3.121  22.667  -6.833  1.00  0.83           C  
ATOM    495  O   GLY A  32       3.387  23.860  -6.662  1.00  0.83           O  
ATOM    496  H   GLY A  32       1.489  20.243  -7.872  1.00  0.83           H  
ATOM    497 1HA  GLY A  32       1.406  22.561  -8.115  1.00  0.83           H  
ATOM    498 2HA  GLY A  32       1.015  22.755  -6.429  1.00  0.83           H  
ATOM    499  N   ILE A  33       4.049  21.721  -6.782  1.00  0.84           N  
ATOM    500  CA  ILE A  33       5.442  22.040  -6.512  1.00  0.84           C  
ATOM    501  C   ILE A  33       6.279  22.016  -7.771  1.00  0.84           C  
ATOM    502  O   ILE A  33       6.407  20.989  -8.435  1.00  0.84           O  
ATOM    503  CB  ILE A  33       6.005  21.036  -5.518  1.00  0.84           C  
ATOM    504  CG1 ILE A  33       5.258  21.130  -4.246  1.00  0.84           C  
ATOM    505  CG2 ILE A  33       7.494  21.217  -5.341  1.00  0.84           C  
ATOM    506  CD1 ILE A  33       5.526  20.013  -3.363  1.00  0.84           C  
ATOM    507  H   ILE A  33       3.803  20.745  -6.939  1.00  0.84           H  
ATOM    508  HA  ILE A  33       5.497  23.037  -6.079  1.00  0.84           H  
ATOM    509  HB  ILE A  33       5.826  20.053  -5.892  1.00  0.84           H  
ATOM    510 1HG1 ILE A  33       5.548  22.048  -3.741  1.00  0.84           H  
ATOM    511 2HG1 ILE A  33       4.184  21.163  -4.444  1.00  0.84           H  
ATOM    512 1HG2 ILE A  33       7.860  20.471  -4.656  1.00  0.84           H  
ATOM    513 2HG2 ILE A  33       7.997  21.100  -6.302  1.00  0.84           H  
ATOM    514 3HG2 ILE A  33       7.696  22.211  -4.948  1.00  0.84           H  
ATOM    515 1HD1 ILE A  33       4.966  20.181  -2.472  1.00  0.84           H  
ATOM    516 2HD1 ILE A  33       5.211  19.084  -3.842  1.00  0.84           H  
ATOM    517 3HD1 ILE A  33       6.579  19.964  -3.138  1.00  0.84           H  
ATOM    518  N   GLU A  34       6.874  23.149  -8.098  1.00  0.85           N  
ATOM    519  CA  GLU A  34       7.667  23.200  -9.306  1.00  0.85           C  
ATOM    520  C   GLU A  34       9.082  22.729  -9.061  1.00  0.85           C  
ATOM    521  O   GLU A  34       9.782  23.241  -8.189  1.00  0.85           O  
ATOM    522  CB  GLU A  34       7.694  24.616  -9.884  1.00  0.85           C  
ATOM    523  CG  GLU A  34       8.475  24.745 -11.200  1.00  0.85           C  
ATOM    524  CD  GLU A  34       8.472  26.148 -11.771  1.00  0.85           C  
ATOM    525  OE1 GLU A  34       7.802  26.995 -11.226  1.00  0.85           O  
ATOM    526  OE2 GLU A  34       9.144  26.368 -12.753  1.00  0.85           O  
ATOM    527  H   GLU A  34       6.754  23.971  -7.524  1.00  0.85           H  
ATOM    528  HA  GLU A  34       7.215  22.536 -10.045  1.00  0.85           H  
ATOM    529 1HB  GLU A  34       6.675  24.957 -10.061  1.00  0.85           H  
ATOM    530 2HB  GLU A  34       8.146  25.294  -9.160  1.00  0.85           H  
ATOM    531 1HG  GLU A  34       9.511  24.444 -11.024  1.00  0.85           H  
ATOM    532 2HG  GLU A  34       8.051  24.057 -11.929  1.00  0.85           H  
ATOM    533  N   VAL A  35       9.491  21.762  -9.852  1.00  0.85           N  
ATOM    534  CA  VAL A  35      10.836  21.237  -9.826  1.00  0.85           C  
ATOM    535  C   VAL A  35      11.406  21.538 -11.197  1.00  0.85           C  
ATOM    536  O   VAL A  35      10.778  21.165 -12.187  1.00  0.85           O  
ATOM    537  CB  VAL A  35      10.849  19.725  -9.600  1.00  0.85           C  
ATOM    538  CG1 VAL A  35      12.270  19.211  -9.616  1.00  0.85           C  
ATOM    539  CG2 VAL A  35      10.156  19.397  -8.291  1.00  0.85           C  
ATOM    540  H   VAL A  35       8.829  21.380 -10.514  1.00  0.85           H  
ATOM    541  HA  VAL A  35      11.391  21.706  -9.024  1.00  0.85           H  
ATOM    542  HB  VAL A  35      10.320  19.241 -10.420  1.00  0.85           H  
ATOM    543 1HG1 VAL A  35      12.255  18.137  -9.483  1.00  0.85           H  
ATOM    544 2HG1 VAL A  35      12.738  19.447 -10.572  1.00  0.85           H  
ATOM    545 3HG1 VAL A  35      12.839  19.674  -8.811  1.00  0.85           H  
ATOM    546 1HG2 VAL A  35      10.163  18.326  -8.161  1.00  0.85           H  
ATOM    547 2HG2 VAL A  35      10.686  19.873  -7.462  1.00  0.85           H  
ATOM    548 3HG2 VAL A  35       9.123  19.755  -8.314  1.00  0.85           H  
ATOM    549  N   PRO A  36      12.526  22.245 -11.326  1.00  0.84           N  
ATOM    550  CA  PRO A  36      13.109  22.549 -12.609  1.00  0.84           C  
ATOM    551  C   PRO A  36      13.301  21.257 -13.382  1.00  0.84           C  
ATOM    552  O   PRO A  36      13.730  20.254 -12.815  1.00  0.84           O  
ATOM    553  CB  PRO A  36      14.445  23.186 -12.213  1.00  0.84           C  
ATOM    554  CG  PRO A  36      14.170  23.805 -10.853  1.00  0.84           C  
ATOM    555  CD  PRO A  36      13.231  22.829 -10.166  1.00  0.84           C  
ATOM    556  HA  PRO A  36      12.462  23.251 -13.155  1.00  0.84           H  
ATOM    557 1HB  PRO A  36      15.234  22.413 -12.183  1.00  0.84           H  
ATOM    558 2HB  PRO A  36      14.748  23.923 -12.970  1.00  0.84           H  
ATOM    559 1HG  PRO A  36      15.116  23.943 -10.300  1.00  0.84           H  
ATOM    560 2HG  PRO A  36      13.723  24.803 -10.971  1.00  0.84           H  
ATOM    561 1HD  PRO A  36      13.787  22.059  -9.606  1.00  0.84           H  
ATOM    562 2HD  PRO A  36      12.547  23.418  -9.530  1.00  0.84           H  
ATOM    563  N   SER A  37      12.963  21.285 -14.664  1.00  0.82           N  
ATOM    564  CA  SER A  37      13.108  20.122 -15.532  1.00  0.82           C  
ATOM    565  C   SER A  37      13.228  20.557 -16.985  1.00  0.82           C  
ATOM    566  O   SER A  37      12.244  20.997 -17.589  1.00  0.82           O  
ATOM    567  CB  SER A  37      11.909  19.198 -15.370  1.00  0.82           C  
ATOM    568  OG  SER A  37      11.998  18.112 -16.246  1.00  0.82           O  
ATOM    569  H   SER A  37      12.602  22.141 -15.061  1.00  0.82           H  
ATOM    570  HA  SER A  37      14.021  19.584 -15.257  1.00  0.82           H  
ATOM    571 1HB  SER A  37      11.875  18.833 -14.340  1.00  0.82           H  
ATOM    572 2HB  SER A  37      10.989  19.748 -15.553  1.00  0.82           H  
ATOM    573  HG  SER A  37      12.888  17.726 -16.112  1.00  0.82           H  
ATOM    574  N   SER A  38      14.417  20.402 -17.553  1.00  0.80           N  
ATOM    575  CA  SER A  38      14.698  20.842 -18.909  1.00  0.80           C  
ATOM    576  C   SER A  38      14.653  19.716 -19.930  1.00  0.80           C  
ATOM    577  O   SER A  38      14.564  19.965 -21.131  1.00  0.80           O  
ATOM    578  CB  SER A  38      16.100  21.410 -18.952  1.00  0.80           C  
ATOM    579  OG  SER A  38      16.244  22.459 -18.048  1.00  0.80           O  
ATOM    580  H   SER A  38      15.198  20.057 -16.988  1.00  0.80           H  
ATOM    581  HA  SER A  38      13.970  21.603 -19.187  1.00  0.80           H  
ATOM    582 1HB  SER A  38      16.819  20.625 -18.715  1.00  0.80           H  
ATOM    583 2HB  SER A  38      16.314  21.758 -19.958  1.00  0.80           H  
ATOM    584  HG  SER A  38      16.402  21.998 -17.184  1.00  0.80           H  
ATOM    585  N   CYS A  39      14.782  18.483 -19.454  1.00  0.78           N  
ATOM    586  CA  CYS A  39      14.967  17.351 -20.351  1.00  0.78           C  
ATOM    587  C   CYS A  39      13.884  16.279 -20.208  1.00  0.78           C  
ATOM    588  O   CYS A  39      13.445  15.699 -21.199  1.00  0.78           O  
ATOM    589  CB  CYS A  39      16.356  16.773 -20.097  1.00  0.78           C  
ATOM    590  SG  CYS A  39      17.643  18.064 -20.235  1.00  0.78           S  
ATOM    591  H   CYS A  39      14.803  18.341 -18.454  1.00  0.78           H  
ATOM    592  HA  CYS A  39      14.940  17.720 -21.376  1.00  0.78           H  
ATOM    593 1HB  CYS A  39      16.400  16.339 -19.095  1.00  0.78           H  
ATOM    594 2HB  CYS A  39      16.574  15.980 -20.814  1.00  0.78           H  
ATOM    595  N   ARG A  40      13.416  16.052 -18.979  1.00  0.77           N  
ATOM    596  CA  ARG A  40      12.419  15.025 -18.640  1.00  0.77           C  
ATOM    597  C   ARG A  40      12.839  13.602 -18.999  1.00  0.77           C  
ATOM    598  O   ARG A  40      12.046  12.843 -19.564  1.00  0.77           O  
ATOM    599  CB  ARG A  40      11.083  15.329 -19.283  1.00  0.77           C  
ATOM    600  CG  ARG A  40      10.467  16.655 -18.856  1.00  0.77           C  
ATOM    601  CD  ARG A  40       9.118  16.871 -19.449  1.00  0.77           C  
ATOM    602  NE  ARG A  40       8.558  18.154 -19.045  1.00  0.77           N  
ATOM    603  CZ  ARG A  40       7.378  18.653 -19.460  1.00  0.77           C  
ATOM    604  NH1 ARG A  40       6.624  17.970 -20.294  1.00  0.77           N  
ATOM    605  NH2 ARG A  40       6.982  19.836 -19.025  1.00  0.77           N  
ATOM    606  H   ARG A  40      13.811  16.566 -18.198  1.00  0.77           H  
ATOM    607  HA  ARG A  40      12.251  15.062 -17.570  1.00  0.77           H  
ATOM    608 1HB  ARG A  40      11.166  15.328 -20.365  1.00  0.77           H  
ATOM    609 2HB  ARG A  40      10.378  14.545 -19.015  1.00  0.77           H  
ATOM    610 1HG  ARG A  40      10.369  16.667 -17.771  1.00  0.77           H  
ATOM    611 2HG  ARG A  40      11.117  17.478 -19.166  1.00  0.77           H  
ATOM    612 1HD  ARG A  40       9.189  16.854 -20.536  1.00  0.77           H  
ATOM    613 2HD  ARG A  40       8.444  16.083 -19.115  1.00  0.77           H  
ATOM    614  HE  ARG A  40       9.105  18.717 -18.404  1.00  0.77           H  
ATOM    615 1HH1 ARG A  40       6.928  17.066 -20.627  1.00  0.77           H  
ATOM    616 2HH1 ARG A  40       5.740  18.350 -20.602  1.00  0.77           H  
ATOM    617 1HH2 ARG A  40       7.567  20.360 -18.385  1.00  0.77           H  
ATOM    618 2HH2 ARG A  40       6.099  20.218 -19.331  1.00  0.77           H  
ATOM    619  N   ASP A  41      14.087  13.239 -18.697  1.00  0.75           N  
ATOM    620  CA  ASP A  41      14.516  11.871 -18.980  1.00  0.75           C  
ATOM    621  C   ASP A  41      15.629  11.341 -18.084  1.00  0.75           C  
ATOM    622  O   ASP A  41      16.179  10.275 -18.352  1.00  0.75           O  
ATOM    623  CB  ASP A  41      14.988  11.707 -20.421  1.00  0.75           C  
ATOM    624  CG  ASP A  41      16.229  12.506 -20.762  1.00  0.75           C  
ATOM    625  OD1 ASP A  41      16.758  13.213 -19.906  1.00  0.75           O  
ATOM    626  OD2 ASP A  41      16.716  12.317 -21.869  1.00  0.75           O  
ATOM    627  H   ASP A  41      14.679  13.899 -18.198  1.00  0.75           H  
ATOM    628  HA  ASP A  41      13.652  11.221 -18.836  1.00  0.75           H  
ATOM    629 1HB  ASP A  41      15.175  10.658 -20.609  1.00  0.75           H  
ATOM    630 2HB  ASP A  41      14.181  12.018 -21.094  1.00  0.75           H  
ATOM    631  N   GLY A  42      15.993  12.063 -17.031  1.00  0.75           N  
ATOM    632  CA  GLY A  42      17.054  11.571 -16.167  1.00  0.75           C  
ATOM    633  C   GLY A  42      18.483  11.867 -16.646  1.00  0.75           C  
ATOM    634  O   GLY A  42      19.436  11.378 -16.020  1.00  0.75           O  
ATOM    635  H   GLY A  42      15.538  12.949 -16.813  1.00  0.75           H  
ATOM    636 1HA  GLY A  42      16.915  11.998 -15.174  1.00  0.75           H  
ATOM    637 2HA  GLY A  42      16.937  10.498 -16.059  1.00  0.75           H  
ATOM    638  N   SER A  43      18.656  12.595 -17.768  1.00  0.75           N  
ATOM    639  CA  SER A  43      20.008  12.923 -18.225  1.00  0.75           C  
ATOM    640  C   SER A  43      20.509  14.224 -17.619  1.00  0.75           C  
ATOM    641  O   SER A  43      21.710  14.430 -17.453  1.00  0.75           O  
ATOM    642  CB  SER A  43      20.037  13.103 -19.741  1.00  0.75           C  
ATOM    643  OG  SER A  43      19.270  14.195 -20.134  1.00  0.75           O  
ATOM    644  H   SER A  43      17.851  12.914 -18.326  1.00  0.75           H  
ATOM    645  HA  SER A  43      20.684  12.128 -17.925  1.00  0.75           H  
ATOM    646 1HB  SER A  43      21.055  13.268 -20.064  1.00  0.75           H  
ATOM    647 2HB  SER A  43      19.680  12.217 -20.230  1.00  0.75           H  
ATOM    648  HG  SER A  43      18.335  13.899 -20.080  1.00  0.75           H  
ATOM    649  N   CYS A  44      19.580  15.115 -17.316  1.00  0.75           N  
ATOM    650  CA  CYS A  44      19.923  16.429 -16.819  1.00  0.75           C  
ATOM    651  C   CYS A  44      19.910  16.496 -15.280  1.00  0.75           C  
ATOM    652  O   CYS A  44      19.028  15.912 -14.643  1.00  0.75           O  
ATOM    653  CB  CYS A  44      19.017  17.450 -17.487  1.00  0.75           C  
ATOM    654  SG  CYS A  44      19.318  17.416 -19.286  1.00  0.75           S  
ATOM    655  H   CYS A  44      18.611  14.875 -17.464  1.00  0.75           H  
ATOM    656  HA  CYS A  44      20.912  16.632 -17.203  1.00  0.75           H  
ATOM    657 1HB  CYS A  44      17.967  17.216 -17.289  1.00  0.75           H  
ATOM    658 2HB  CYS A  44      19.214  18.453 -17.111  1.00  0.75           H  
ATOM    659  N   PRO A  45      20.901  17.168 -14.659  1.00  0.74           N  
ATOM    660  CA  PRO A  45      21.043  17.397 -13.230  1.00  0.74           C  
ATOM    661  C   PRO A  45      20.145  18.486 -12.667  1.00  0.74           C  
ATOM    662  O   PRO A  45      20.046  18.635 -11.455  1.00  0.74           O  
ATOM    663  CB  PRO A  45      22.506  17.790 -13.123  1.00  0.74           C  
ATOM    664  CG  PRO A  45      22.815  18.481 -14.415  1.00  0.74           C  
ATOM    665  CD  PRO A  45      22.021  17.732 -15.453  1.00  0.74           C  
ATOM    666  HA  PRO A  45      20.857  16.457 -12.699  1.00  0.74           H  
ATOM    667 1HB  PRO A  45      22.671  18.424 -12.234  1.00  0.74           H  
ATOM    668 2HB  PRO A  45      23.094  16.880 -12.990  1.00  0.74           H  
ATOM    669 1HG  PRO A  45      22.526  19.542 -14.348  1.00  0.74           H  
ATOM    670 2HG  PRO A  45      23.899  18.458 -14.606  1.00  0.74           H  
ATOM    671 1HD  PRO A  45      21.662  18.448 -16.210  1.00  0.74           H  
ATOM    672 2HD  PRO A  45      22.646  16.924 -15.882  1.00  0.74           H  
ATOM    673  N   ASP A  46      19.496  19.258 -13.530  1.00  0.73           N  
ATOM    674  CA  ASP A  46      18.679  20.393 -13.094  1.00  0.73           C  
ATOM    675  C   ASP A  46      17.538  19.983 -12.161  1.00  0.73           C  
ATOM    676  O   ASP A  46      17.131  20.726 -11.268  1.00  0.73           O  
ATOM    677  CB  ASP A  46      18.110  21.060 -14.336  1.00  0.73           C  
ATOM    678  CG  ASP A  46      17.298  20.078 -15.186  1.00  0.73           C  
ATOM    679  OD1 ASP A  46      17.327  18.896 -14.898  1.00  0.73           O  
ATOM    680  OD2 ASP A  46      16.660  20.518 -16.122  1.00  0.73           O  
ATOM    681  H   ASP A  46      19.594  19.086 -14.517  1.00  0.73           H  
ATOM    682  HA  ASP A  46      19.321  21.100 -12.572  1.00  0.73           H  
ATOM    683 1HB  ASP A  46      17.461  21.887 -14.041  1.00  0.73           H  
ATOM    684 2HB  ASP A  46      18.921  21.471 -14.940  1.00  0.73           H  
ATOM    685  N   CYS A  47      17.083  18.765 -12.368  1.00  0.72           N  
ATOM    686  CA  CYS A  47      16.016  18.107 -11.641  1.00  0.72           C  
ATOM    687  C   CYS A  47      16.514  17.340 -10.431  1.00  0.72           C  
ATOM    688  O   CYS A  47      15.750  16.585  -9.821  1.00  0.72           O  
ATOM    689  CB  CYS A  47      15.337  17.101 -12.535  1.00  0.72           C  
ATOM    690  SG  CYS A  47      16.397  15.682 -12.940  1.00  0.72           S  
ATOM    691  H   CYS A  47      17.479  18.301 -13.183  1.00  0.72           H  
ATOM    692  HA  CYS A  47      15.299  18.863 -11.321  1.00  0.72           H  
ATOM    693 1HB  CYS A  47      14.435  16.736 -12.050  1.00  0.72           H  
ATOM    694 2HB  CYS A  47      15.046  17.590 -13.471  1.00  0.72           H  
ATOM    695  HG  CYS A  47      17.259  16.361 -13.743  1.00  0.72           H  
ATOM    696  N   ALA A  48      17.814  17.381 -10.175  1.00  0.70           N  
ATOM    697  CA  ALA A  48      18.354  16.603  -9.086  1.00  0.70           C  
ATOM    698  C   ALA A  48      18.040  17.180  -7.715  1.00  0.70           C  
ATOM    699  O   ALA A  48      18.170  18.388  -7.483  1.00  0.70           O  
ATOM    700  CB  ALA A  48      19.848  16.488  -9.228  1.00  0.70           C  
ATOM    701  H   ALA A  48      18.439  17.981 -10.707  1.00  0.70           H  
ATOM    702  HA  ALA A  48      17.922  15.619  -9.148  1.00  0.70           H  
ATOM    703 1HB  ALA A  48      20.217  15.881  -8.432  1.00  0.70           H  
ATOM    704 2HB  ALA A  48      20.093  16.036 -10.188  1.00  0.70           H  
ATOM    705 3HB  ALA A  48      20.286  17.467  -9.167  1.00  0.70           H  
ATOM    706  N   GLY A  49      17.727  16.267  -6.796  1.00  0.69           N  
ATOM    707  CA  GLY A  49      17.524  16.552  -5.388  1.00  0.69           C  
ATOM    708  C   GLY A  49      18.444  15.632  -4.582  1.00  0.69           C  
ATOM    709  O   GLY A  49      19.245  14.901  -5.176  1.00  0.69           O  
ATOM    710  H   GLY A  49      17.608  15.309  -7.113  1.00  0.69           H  
ATOM    711 1HA  GLY A  49      17.709  17.598  -5.170  1.00  0.69           H  
ATOM    712 2HA  GLY A  49      16.485  16.356  -5.128  1.00  0.69           H  
ATOM    713  N   ILE A  50      18.340  15.688  -3.254  1.00  0.67           N  
ATOM    714  CA  ILE A  50      19.119  14.822  -2.354  1.00  0.67           C  
ATOM    715  C   ILE A  50      18.247  13.954  -1.469  1.00  0.67           C  
ATOM    716  O   ILE A  50      17.333  14.433  -0.809  1.00  0.67           O  
ATOM    717  CB  ILE A  50      20.131  15.590  -1.469  1.00  0.67           C  
ATOM    718  CG1 ILE A  50      21.184  16.252  -2.309  1.00  0.67           C  
ATOM    719  CG2 ILE A  50      20.773  14.655  -0.454  1.00  0.67           C  
ATOM    720  CD1 ILE A  50      22.063  15.293  -3.028  1.00  0.67           C  
ATOM    721  H   ILE A  50      17.656  16.340  -2.876  1.00  0.67           H  
ATOM    722  HA  ILE A  50      19.709  14.159  -2.974  1.00  0.67           H  
ATOM    723  HB  ILE A  50      19.613  16.376  -0.927  1.00  0.67           H  
ATOM    724 1HG1 ILE A  50      20.716  16.819  -3.043  1.00  0.67           H  
ATOM    725 2HG1 ILE A  50      21.797  16.902  -1.684  1.00  0.67           H  
ATOM    726 1HG2 ILE A  50      21.468  15.217   0.166  1.00  0.67           H  
ATOM    727 2HG2 ILE A  50      20.012  14.218   0.182  1.00  0.67           H  
ATOM    728 3HG2 ILE A  50      21.312  13.858  -0.973  1.00  0.67           H  
ATOM    729 1HD1 ILE A  50      22.783  15.846  -3.631  1.00  0.67           H  
ATOM    730 2HD1 ILE A  50      22.597  14.659  -2.313  1.00  0.67           H  
ATOM    731 3HD1 ILE A  50      21.454  14.680  -3.659  1.00  0.67           H  
ATOM    732  N   LEU A  51      18.539  12.670  -1.442  1.00  0.66           N  
ATOM    733  CA  LEU A  51      17.796  11.757  -0.599  1.00  0.66           C  
ATOM    734  C   LEU A  51      18.418  11.780   0.774  1.00  0.66           C  
ATOM    735  O   LEU A  51      19.613  11.513   0.917  1.00  0.66           O  
ATOM    736  CB  LEU A  51      17.847  10.370  -1.214  1.00  0.66           C  
ATOM    737  CG  LEU A  51      17.110   9.234  -0.519  1.00  0.66           C  
ATOM    738  CD1 LEU A  51      15.614   9.497  -0.494  1.00  0.66           C  
ATOM    739  CD2 LEU A  51      17.372   7.995  -1.307  1.00  0.66           C  
ATOM    740  H   LEU A  51      19.299  12.324  -2.021  1.00  0.66           H  
ATOM    741  HA  LEU A  51      16.765  12.088  -0.520  1.00  0.66           H  
ATOM    742 1HB  LEU A  51      17.430  10.444  -2.182  1.00  0.66           H  
ATOM    743 2HB  LEU A  51      18.894  10.078  -1.318  1.00  0.66           H  
ATOM    744  HG  LEU A  51      17.461   9.117   0.511  1.00  0.66           H  
ATOM    745 1HD1 LEU A  51      15.116   8.654  -0.012  1.00  0.66           H  
ATOM    746 2HD1 LEU A  51      15.416  10.400   0.068  1.00  0.66           H  
ATOM    747 3HD1 LEU A  51      15.242   9.609  -1.507  1.00  0.66           H  
ATOM    748 1HD2 LEU A  51      16.857   7.182  -0.855  1.00  0.66           H  
ATOM    749 2HD2 LEU A  51      17.009   8.144  -2.313  1.00  0.66           H  
ATOM    750 3HD2 LEU A  51      18.440   7.791  -1.326  1.00  0.66           H  
ATOM    751  N   VAL A  52      17.632  12.141   1.780  1.00  0.64           N  
ATOM    752  CA  VAL A  52      18.193  12.246   3.114  1.00  0.64           C  
ATOM    753  C   VAL A  52      17.738  11.075   3.987  1.00  0.64           C  
ATOM    754  O   VAL A  52      18.385  10.745   4.981  1.00  0.64           O  
ATOM    755  CB  VAL A  52      17.855  13.622   3.739  1.00  0.64           C  
ATOM    756  CG1 VAL A  52      18.449  14.730   2.874  1.00  0.64           C  
ATOM    757  CG2 VAL A  52      16.406  13.818   3.849  1.00  0.64           C  
ATOM    758  H   VAL A  52      16.645  12.339   1.613  1.00  0.64           H  
ATOM    759  HA  VAL A  52      19.279  12.198   3.036  1.00  0.64           H  
ATOM    760  HB  VAL A  52      18.308  13.680   4.726  1.00  0.64           H  
ATOM    761 1HG1 VAL A  52      18.236  15.701   3.323  1.00  0.64           H  
ATOM    762 2HG1 VAL A  52      19.529  14.598   2.799  1.00  0.64           H  
ATOM    763 3HG1 VAL A  52      18.011  14.692   1.873  1.00  0.64           H  
ATOM    764 1HG2 VAL A  52      16.201  14.790   4.295  1.00  0.64           H  
ATOM    765 2HG2 VAL A  52      15.986  13.784   2.867  1.00  0.64           H  
ATOM    766 3HG2 VAL A  52      15.986  13.036   4.471  1.00  0.64           H  
ATOM    767  N   SER A  53      16.662  10.402   3.565  1.00  0.63           N  
ATOM    768  CA  SER A  53      16.189   9.196   4.255  1.00  0.63           C  
ATOM    769  C   SER A  53      15.321   8.319   3.347  1.00  0.63           C  
ATOM    770  O   SER A  53      14.535   8.823   2.541  1.00  0.63           O  
ATOM    771  CB  SER A  53      15.444   9.533   5.530  1.00  0.63           C  
ATOM    772  OG  SER A  53      14.989   8.363   6.156  1.00  0.63           O  
ATOM    773  H   SER A  53      16.149  10.765   2.766  1.00  0.63           H  
ATOM    774  HA  SER A  53      17.064   8.608   4.535  1.00  0.63           H  
ATOM    775 1HB  SER A  53      16.097  10.083   6.206  1.00  0.63           H  
ATOM    776 2HB  SER A  53      14.598  10.172   5.298  1.00  0.63           H  
ATOM    777  HG  SER A  53      14.414   7.930   5.513  1.00  0.63           H  
ATOM    778  N   GLY A  54      15.428   7.000   3.535  1.00  0.63           N  
ATOM    779  CA  GLY A  54      14.645   6.024   2.765  1.00  0.63           C  
ATOM    780  C   GLY A  54      15.368   5.682   1.468  1.00  0.63           C  
ATOM    781  O   GLY A  54      16.515   6.090   1.291  1.00  0.63           O  
ATOM    782  H   GLY A  54      16.086   6.663   4.225  1.00  0.63           H  
ATOM    783 1HA  GLY A  54      14.496   5.119   3.354  1.00  0.63           H  
ATOM    784 2HA  GLY A  54      13.660   6.428   2.544  1.00  0.63           H  
ATOM    785  N   SER A  55      14.724   4.913   0.586  1.00  0.63           N  
ATOM    786  CA  SER A  55      15.346   4.503  -0.668  1.00  0.63           C  
ATOM    787  C   SER A  55      14.472   4.767  -1.886  1.00  0.63           C  
ATOM    788  O   SER A  55      13.236   4.733  -1.805  1.00  0.63           O  
ATOM    789  CB  SER A  55      15.680   3.034  -0.627  1.00  0.63           C  
ATOM    790  OG  SER A  55      16.617   2.758   0.381  1.00  0.63           O  
ATOM    791  H   SER A  55      13.784   4.597   0.799  1.00  0.63           H  
ATOM    792  HA  SER A  55      16.272   5.055  -0.793  1.00  0.63           H  
ATOM    793 1HB  SER A  55      14.772   2.461  -0.448  1.00  0.63           H  
ATOM    794 2HB  SER A  55      16.076   2.726  -1.595  1.00  0.63           H  
ATOM    795  HG  SER A  55      17.331   3.396   0.263  1.00  0.63           H  
ATOM    796  N   VAL A  56      15.133   4.981  -3.021  1.00  0.64           N  
ATOM    797  CA  VAL A  56      14.460   5.170  -4.298  1.00  0.64           C  
ATOM    798  C   VAL A  56      15.065   4.293  -5.403  1.00  0.64           C  
ATOM    799  O   VAL A  56      16.200   3.824  -5.288  1.00  0.64           O  
ATOM    800  CB  VAL A  56      14.590   6.615  -4.769  1.00  0.64           C  
ATOM    801  CG1 VAL A  56      13.994   7.623  -3.789  1.00  0.64           C  
ATOM    802  CG2 VAL A  56      16.026   6.895  -4.991  1.00  0.64           C  
ATOM    803  H   VAL A  56      16.143   5.007  -2.997  1.00  0.64           H  
ATOM    804  HA  VAL A  56      13.409   4.915  -4.192  1.00  0.64           H  
ATOM    805  HB  VAL A  56      14.051   6.694  -5.665  1.00  0.64           H  
ATOM    806 1HG1 VAL A  56      14.104   8.628  -4.195  1.00  0.64           H  
ATOM    807 2HG1 VAL A  56      12.947   7.413  -3.641  1.00  0.64           H  
ATOM    808 3HG1 VAL A  56      14.516   7.563  -2.839  1.00  0.64           H  
ATOM    809 1HG2 VAL A  56      16.141   7.894  -5.377  1.00  0.64           H  
ATOM    810 2HG2 VAL A  56      16.568   6.793  -4.064  1.00  0.64           H  
ATOM    811 3HG2 VAL A  56      16.402   6.177  -5.703  1.00  0.64           H  
ATOM    812  N   ASP A  57      14.305   4.128  -6.482  1.00  0.66           N  
ATOM    813  CA  ASP A  57      14.699   3.470  -7.727  1.00  0.66           C  
ATOM    814  C   ASP A  57      15.125   4.481  -8.800  1.00  0.66           C  
ATOM    815  O   ASP A  57      14.302   5.227  -9.338  1.00  0.66           O  
ATOM    816  CB  ASP A  57      13.566   2.581  -8.261  1.00  0.66           C  
ATOM    817  CG  ASP A  57      13.890   1.830  -9.549  1.00  0.66           C  
ATOM    818  OD1 ASP A  57      14.887   2.128 -10.188  1.00  0.66           O  
ATOM    819  OD2 ASP A  57      13.127   0.955  -9.894  1.00  0.66           O  
ATOM    820  H   ASP A  57      13.372   4.510  -6.456  1.00  0.66           H  
ATOM    821  HA  ASP A  57      15.554   2.829  -7.514  1.00  0.66           H  
ATOM    822 1HB  ASP A  57      13.315   1.847  -7.514  1.00  0.66           H  
ATOM    823 2HB  ASP A  57      12.676   3.191  -8.422  1.00  0.66           H  
ATOM    824  N   ILE A  58      16.421   4.501  -9.098  1.00  0.69           N  
ATOM    825  CA  ILE A  58      17.025   5.440 -10.046  1.00  0.69           C  
ATOM    826  C   ILE A  58      17.479   4.724 -11.315  1.00  0.69           C  
ATOM    827  O   ILE A  58      18.295   5.249 -12.072  1.00  0.69           O  
ATOM    828  CB  ILE A  58      18.234   6.169  -9.427  1.00  0.69           C  
ATOM    829  CG1 ILE A  58      19.199   5.148  -8.837  1.00  0.69           C  
ATOM    830  CG2 ILE A  58      17.796   7.191  -8.397  1.00  0.69           C  
ATOM    831  CD1 ILE A  58      19.998   4.407  -9.880  1.00  0.69           C  
ATOM    832  H   ILE A  58      17.022   3.839  -8.628  1.00  0.69           H  
ATOM    833  HA  ILE A  58      16.278   6.185 -10.321  1.00  0.69           H  
ATOM    834  HB  ILE A  58      18.773   6.688 -10.221  1.00  0.69           H  
ATOM    835 1HG1 ILE A  58      19.880   5.653  -8.170  1.00  0.69           H  
ATOM    836 2HG1 ILE A  58      18.630   4.418  -8.257  1.00  0.69           H  
ATOM    837 1HG2 ILE A  58      18.667   7.705  -7.986  1.00  0.69           H  
ATOM    838 2HG2 ILE A  58      17.139   7.913  -8.862  1.00  0.69           H  
ATOM    839 3HG2 ILE A  58      17.276   6.690  -7.616  1.00  0.69           H  
ATOM    840 1HD1 ILE A  58      20.665   3.700  -9.390  1.00  0.69           H  
ATOM    841 2HD1 ILE A  58      19.344   3.871 -10.542  1.00  0.69           H  
ATOM    842 3HD1 ILE A  58      20.582   5.119 -10.457  1.00  0.69           H  
ATOM    843  N   ASP A  59      16.953   3.519 -11.557  1.00  0.73           N  
ATOM    844  CA  ASP A  59      17.355   2.713 -12.713  1.00  0.73           C  
ATOM    845  C   ASP A  59      17.085   3.419 -14.041  1.00  0.73           C  
ATOM    846  O   ASP A  59      17.780   3.190 -15.026  1.00  0.73           O  
ATOM    847  CB  ASP A  59      16.632   1.362 -12.698  1.00  0.73           C  
ATOM    848  CG  ASP A  59      17.221   0.323 -13.681  1.00  0.73           C  
ATOM    849  OD1 ASP A  59      18.354  -0.074 -13.486  1.00  0.73           O  
ATOM    850  OD2 ASP A  59      16.534  -0.070 -14.602  1.00  0.73           O  
ATOM    851  H   ASP A  59      16.245   3.128 -10.918  1.00  0.73           H  
ATOM    852  HA  ASP A  59      18.428   2.530 -12.641  1.00  0.73           H  
ATOM    853 1HB  ASP A  59      16.662   0.950 -11.687  1.00  0.73           H  
ATOM    854 2HB  ASP A  59      15.577   1.518 -12.938  1.00  0.73           H  
ATOM    855  N   ALA A  60      16.058   4.266 -14.072  1.00  0.80           N  
ATOM    856  CA  ALA A  60      15.680   4.997 -15.273  1.00  0.80           C  
ATOM    857  C   ALA A  60      16.532   6.263 -15.490  1.00  0.80           C  
ATOM    858  O   ALA A  60      16.317   6.989 -16.458  1.00  0.80           O  
ATOM    859  CB  ALA A  60      14.210   5.351 -15.205  1.00  0.80           C  
ATOM    860  H   ALA A  60      15.526   4.403 -13.226  1.00  0.80           H  
ATOM    861  HA  ALA A  60      15.845   4.346 -16.131  1.00  0.80           H  
ATOM    862 1HB  ALA A  60      13.913   5.872 -16.115  1.00  0.80           H  
ATOM    863 2HB  ALA A  60      13.625   4.439 -15.099  1.00  0.80           H  
ATOM    864 3HB  ALA A  60      14.036   5.982 -14.344  1.00  0.80           H  
ATOM    865  N   ALA A  61      17.459   6.566 -14.576  1.00  0.88           N  
ATOM    866  CA  ALA A  61      18.319   7.734 -14.752  1.00  0.88           C  
ATOM    867  C   ALA A  61      19.331   7.444 -15.842  1.00  0.88           C  
ATOM    868  O   ALA A  61      19.690   6.290 -16.071  1.00  0.88           O  
ATOM    869  CB  ALA A  61      18.996   8.110 -13.448  1.00  0.88           C  
ATOM    870  H   ALA A  61      17.622   5.963 -13.771  1.00  0.88           H  
ATOM    871  HA  ALA A  61      17.723   8.561 -15.101  1.00  0.88           H  
ATOM    872 1HB  ALA A  61      19.619   8.988 -13.603  1.00  0.88           H  
ATOM    873 2HB  ALA A  61      18.239   8.331 -12.694  1.00  0.88           H  
ATOM    874 3HB  ALA A  61      19.612   7.278 -13.106  1.00  0.88           H  
ATOM    875  N   LYS A  62      19.806   8.484 -16.522  1.00  0.99           N  
ATOM    876  CA  LYS A  62      20.791   8.266 -17.569  1.00  0.99           C  
ATOM    877  C   LYS A  62      22.183   8.719 -17.166  1.00  0.99           C  
ATOM    878  O   LYS A  62      23.146   7.972 -17.348  1.00  0.99           O  
ATOM    879  CB  LYS A  62      20.372   8.984 -18.845  1.00  0.99           C  
ATOM    880  CG  LYS A  62      19.112   8.457 -19.521  1.00  0.99           C  
ATOM    881  CD  LYS A  62      18.794   9.284 -20.770  1.00  0.99           C  
ATOM    882  CE  LYS A  62      17.579   8.770 -21.521  1.00  0.99           C  
ATOM    883  NZ  LYS A  62      17.258   9.632 -22.722  1.00  0.99           N  
ATOM    884  H   LYS A  62      19.505   9.428 -16.303  1.00  0.99           H  
ATOM    885  HA  LYS A  62      20.842   7.200 -17.782  1.00  0.99           H  
ATOM    886 1HB  LYS A  62      20.206  10.023 -18.633  1.00  0.99           H  
ATOM    887 2HB  LYS A  62      21.178   8.922 -19.567  1.00  0.99           H  
ATOM    888 1HG  LYS A  62      19.244   7.411 -19.795  1.00  0.99           H  
ATOM    889 2HG  LYS A  62      18.268   8.535 -18.826  1.00  0.99           H  
ATOM    890 1HD  LYS A  62      18.553  10.296 -20.454  1.00  0.99           H  
ATOM    891 2HD  LYS A  62      19.655   9.320 -21.434  1.00  0.99           H  
ATOM    892 1HE  LYS A  62      17.768   7.753 -21.856  1.00  0.99           H  
ATOM    893 2HE  LYS A  62      16.722   8.768 -20.847  1.00  0.99           H  
ATOM    894 1HZ  LYS A  62      16.448   9.271 -23.190  1.00  0.99           H  
ATOM    895 2HZ  LYS A  62      17.061  10.608 -22.416  1.00  0.99           H  
ATOM    896 3HZ  LYS A  62      18.035   9.641 -23.355  1.00  0.99           H  
ATOM    897  N   TYR A  63      22.310   9.928 -16.608  1.00  1.10           N  
ATOM    898  CA  TYR A  63      23.657  10.393 -16.269  1.00  1.10           C  
ATOM    899  C   TYR A  63      23.862  11.011 -14.887  1.00  1.10           C  
ATOM    900  O   TYR A  63      24.228  12.183 -14.802  1.00  1.10           O  
ATOM    901  CB  TYR A  63      24.131  11.397 -17.318  1.00  1.10           C  
ATOM    902  CG  TYR A  63      24.187  10.821 -18.723  1.00  1.10           C  
ATOM    903  CD1 TYR A  63      23.196  11.104 -19.616  1.00  1.10           C  
ATOM    904  CD2 TYR A  63      25.234   9.994 -19.098  1.00  1.10           C  
ATOM    905  CE1 TYR A  63      23.216  10.581 -20.887  1.00  1.10           C  
ATOM    906  CE2 TYR A  63      25.268   9.461 -20.374  1.00  1.10           C  
ATOM    907  CZ  TYR A  63      24.259   9.755 -21.268  1.00  1.10           C  
ATOM    908  OH  TYR A  63      24.286   9.228 -22.541  1.00  1.10           O  
ATOM    909  H   TYR A  63      21.488  10.512 -16.439  1.00  1.10           H  
ATOM    910  HA  TYR A  63      24.328   9.537 -16.324  1.00  1.10           H  
ATOM    911 1HB  TYR A  63      23.459  12.260 -17.328  1.00  1.10           H  
ATOM    912 2HB  TYR A  63      25.126  11.756 -17.055  1.00  1.10           H  
ATOM    913  HD1 TYR A  63      22.402  11.734 -19.310  1.00  1.10           H  
ATOM    914  HD2 TYR A  63      26.027   9.761 -18.385  1.00  1.10           H  
ATOM    915  HE1 TYR A  63      22.415  10.818 -21.587  1.00  1.10           H  
ATOM    916  HE2 TYR A  63      26.089   8.809 -20.671  1.00  1.10           H  
ATOM    917  HH  TYR A  63      25.071   8.686 -22.646  1.00  1.10           H  
ATOM    918  N   PRO A  64      23.650  10.267 -13.786  1.00  1.18           N  
ATOM    919  CA  PRO A  64      23.964  10.701 -12.441  1.00  1.18           C  
ATOM    920  C   PRO A  64      25.426  10.504 -12.064  1.00  1.18           C  
ATOM    921  O   PRO A  64      25.933  11.195 -11.197  1.00  1.18           O  
ATOM    922  CB  PRO A  64      23.121   9.749 -11.600  1.00  1.18           C  
ATOM    923  CG  PRO A  64      23.040   8.473 -12.432  1.00  1.18           C  
ATOM    924  CD  PRO A  64      22.987   8.951 -13.868  1.00  1.18           C  
ATOM    925  HA  PRO A  64      23.660  11.748 -12.303  1.00  1.18           H  
ATOM    926 1HB  PRO A  64      23.621   9.613 -10.639  1.00  1.18           H  
ATOM    927 2HB  PRO A  64      22.159  10.162 -11.388  1.00  1.18           H  
ATOM    928 1HG  PRO A  64      23.906   7.829 -12.220  1.00  1.18           H  
ATOM    929 2HG  PRO A  64      22.144   7.900 -12.151  1.00  1.18           H  
ATOM    930 1HD  PRO A  64      23.536   8.259 -14.524  1.00  1.18           H  
ATOM    931 2HD  PRO A  64      21.941   9.063 -14.160  1.00  1.18           H  
ATOM    932  N   ASP A  65      26.089   9.566 -12.744  1.00  1.21           N  
ATOM    933  CA  ASP A  65      27.356   8.965 -12.308  1.00  1.21           C  
ATOM    934  C   ASP A  65      27.156   8.284 -10.926  1.00  1.21           C  
ATOM    935  O   ASP A  65      26.591   8.877 -10.003  1.00  1.21           O  
ATOM    936  CB  ASP A  65      28.511   9.974 -12.283  1.00  1.21           C  
ATOM    937  CG  ASP A  65      28.912  10.415 -13.699  1.00  1.21           C  
ATOM    938  OD1 ASP A  65      28.453   9.810 -14.646  1.00  1.21           O  
ATOM    939  OD2 ASP A  65      29.713  11.307 -13.810  1.00  1.21           O  
ATOM    940  H   ASP A  65      25.633   9.149 -13.538  1.00  1.21           H  
ATOM    941  HA  ASP A  65      27.613   8.214 -13.050  1.00  1.21           H  
ATOM    942 1HB  ASP A  65      28.245  10.858 -11.708  1.00  1.21           H  
ATOM    943 2HB  ASP A  65      29.379   9.533 -11.798  1.00  1.21           H  
ATOM    944  N   PRO A  66      27.653   7.051 -10.720  1.00  1.19           N  
ATOM    945  CA  PRO A  66      27.426   6.277  -9.511  1.00  1.19           C  
ATOM    946  C   PRO A  66      27.956   6.945  -8.255  1.00  1.19           C  
ATOM    947  O   PRO A  66      27.413   6.744  -7.174  1.00  1.19           O  
ATOM    948  CB  PRO A  66      28.186   4.976  -9.802  1.00  1.19           C  
ATOM    949  CG  PRO A  66      29.210   5.343 -10.869  1.00  1.19           C  
ATOM    950  CD  PRO A  66      28.544   6.414 -11.702  1.00  1.19           C  
ATOM    951  HA  PRO A  66      26.357   6.083  -9.413  1.00  1.19           H  
ATOM    952 1HB  PRO A  66      28.658   4.606  -8.876  1.00  1.19           H  
ATOM    953 2HB  PRO A  66      27.484   4.198 -10.134  1.00  1.19           H  
ATOM    954 1HG  PRO A  66      30.140   5.694 -10.392  1.00  1.19           H  
ATOM    955 2HG  PRO A  66      29.475   4.453 -11.459  1.00  1.19           H  
ATOM    956 1HD  PRO A  66      29.314   7.111 -12.066  1.00  1.19           H  
ATOM    957 2HD  PRO A  66      27.965   5.959 -12.520  1.00  1.19           H  
ATOM    958  N   GLU A  67      28.954   7.809  -8.396  1.00  1.13           N  
ATOM    959  CA  GLU A  67      29.504   8.496  -7.238  1.00  1.13           C  
ATOM    960  C   GLU A  67      28.472   9.450  -6.640  1.00  1.13           C  
ATOM    961  O   GLU A  67      28.417   9.668  -5.426  1.00  1.13           O  
ATOM    962  CB  GLU A  67      30.777   9.241  -7.630  1.00  1.13           C  
ATOM    963  CG  GLU A  67      31.939   8.311  -7.996  1.00  1.13           C  
ATOM    964  CD  GLU A  67      33.200   9.036  -8.406  1.00  1.13           C  
ATOM    965  OE1 GLU A  67      33.164  10.234  -8.531  1.00  1.13           O  
ATOM    966  OE2 GLU A  67      34.199   8.382  -8.597  1.00  1.13           O  
ATOM    967  H   GLU A  67      29.360   7.971  -9.303  1.00  1.13           H  
ATOM    968  HA  GLU A  67      29.755   7.749  -6.480  1.00  1.13           H  
ATOM    969 1HB  GLU A  67      30.570   9.885  -8.487  1.00  1.13           H  
ATOM    970 2HB  GLU A  67      31.094   9.880  -6.806  1.00  1.13           H  
ATOM    971 1HG  GLU A  67      32.161   7.679  -7.137  1.00  1.13           H  
ATOM    972 2HG  GLU A  67      31.617   7.662  -8.812  1.00  1.13           H  
ATOM    973  N   GLU A  68      27.664  10.048  -7.512  1.00  1.04           N  
ATOM    974  CA  GLU A  68      26.692  11.014  -7.062  1.00  1.04           C  
ATOM    975  C   GLU A  68      25.523  10.255  -6.479  1.00  1.04           C  
ATOM    976  O   GLU A  68      24.891  10.716  -5.524  1.00  1.04           O  
ATOM    977  CB  GLU A  68      26.246  11.886  -8.207  1.00  1.04           C  
ATOM    978  CG  GLU A  68      27.350  12.749  -8.838  1.00  1.04           C  
ATOM    979  CD  GLU A  68      27.916  13.817  -7.938  1.00  1.04           C  
ATOM    980  OE1 GLU A  68      27.168  14.478  -7.268  1.00  1.04           O  
ATOM    981  OE2 GLU A  68      29.109  13.988  -7.943  1.00  1.04           O  
ATOM    982  H   GLU A  68      27.685   9.797  -8.498  1.00  1.04           H  
ATOM    983  HA  GLU A  68      27.136  11.638  -6.288  1.00  1.04           H  
ATOM    984 1HB  GLU A  68      25.790  11.258  -8.928  1.00  1.04           H  
ATOM    985 2HB  GLU A  68      25.489  12.554  -7.865  1.00  1.04           H  
ATOM    986 1HG  GLU A  68      28.165  12.078  -9.121  1.00  1.04           H  
ATOM    987 2HG  GLU A  68      26.976  13.189  -9.746  1.00  1.04           H  
ATOM    988  N   LEU A  69      25.254   9.063  -7.030  1.00  0.96           N  
ATOM    989  CA  LEU A  69      24.161   8.264  -6.490  1.00  0.96           C  
ATOM    990  C   LEU A  69      24.522   7.853  -5.058  1.00  0.96           C  
ATOM    991  O   LEU A  69      23.686   7.909  -4.154  1.00  0.96           O  
ATOM    992  CB  LEU A  69      23.910   7.014  -7.340  1.00  0.96           C  
ATOM    993  CG  LEU A  69      23.378   7.267  -8.750  1.00  0.96           C  
ATOM    994  CD1 LEU A  69      23.278   5.953  -9.483  1.00  0.96           C  
ATOM    995  CD2 LEU A  69      22.031   7.979  -8.668  1.00  0.96           C  
ATOM    996  H   LEU A  69      25.795   8.753  -7.843  1.00  0.96           H  
ATOM    997  HA  LEU A  69      23.254   8.870  -6.469  1.00  0.96           H  
ATOM    998 1HB  LEU A  69      24.839   6.458  -7.423  1.00  0.96           H  
ATOM    999 2HB  LEU A  69      23.184   6.389  -6.823  1.00  0.96           H  
ATOM   1000  HG  LEU A  69      24.089   7.885  -9.292  1.00  0.96           H  
ATOM   1001 1HD1 LEU A  69      22.915   6.123 -10.492  1.00  0.96           H  
ATOM   1002 2HD1 LEU A  69      24.241   5.474  -9.528  1.00  0.96           H  
ATOM   1003 3HD1 LEU A  69      22.587   5.309  -8.952  1.00  0.96           H  
ATOM   1004 1HD2 LEU A  69      21.642   8.163  -9.664  1.00  0.96           H  
ATOM   1005 2HD2 LEU A  69      21.331   7.369  -8.122  1.00  0.96           H  
ATOM   1006 3HD2 LEU A  69      22.162   8.928  -8.150  1.00  0.96           H  
ATOM   1007  N   GLU A  70      25.801   7.512  -4.833  1.00  0.88           N  
ATOM   1008  CA  GLU A  70      26.287   7.145  -3.498  1.00  0.88           C  
ATOM   1009  C   GLU A  70      26.134   8.316  -2.528  1.00  0.88           C  
ATOM   1010  O   GLU A  70      25.848   8.128  -1.344  1.00  0.88           O  
ATOM   1011  CB  GLU A  70      27.748   6.667  -3.535  1.00  0.88           C  
ATOM   1012  CG  GLU A  70      27.960   5.292  -4.182  1.00  0.88           C  
ATOM   1013  CD  GLU A  70      29.415   4.863  -4.239  1.00  0.88           C  
ATOM   1014  OE1 GLU A  70      30.269   5.638  -3.877  1.00  0.88           O  
ATOM   1015  OE2 GLU A  70      29.666   3.752  -4.651  1.00  0.88           O  
ATOM   1016  H   GLU A  70      26.445   7.462  -5.623  1.00  0.88           H  
ATOM   1017  HA  GLU A  70      25.677   6.322  -3.128  1.00  0.88           H  
ATOM   1018 1HB  GLU A  70      28.345   7.386  -4.094  1.00  0.88           H  
ATOM   1019 2HB  GLU A  70      28.144   6.631  -2.522  1.00  0.88           H  
ATOM   1020 1HG  GLU A  70      27.405   4.554  -3.604  1.00  0.88           H  
ATOM   1021 2HG  GLU A  70      27.547   5.301  -5.181  1.00  0.88           H  
ATOM   1022  N   ALA A  71      26.272   9.533  -3.057  1.00  0.81           N  
ATOM   1023  CA  ALA A  71      26.150  10.768  -2.293  1.00  0.81           C  
ATOM   1024  C   ALA A  71      24.683  11.160  -2.020  1.00  0.81           C  
ATOM   1025  O   ALA A  71      24.431  12.168  -1.355  1.00  0.81           O  
ATOM   1026  CB  ALA A  71      26.844  11.901  -3.035  1.00  0.81           C  
ATOM   1027  H   ALA A  71      26.549   9.601  -4.036  1.00  0.81           H  
ATOM   1028  HA  ALA A  71      26.642  10.614  -1.334  1.00  0.81           H  
ATOM   1029 1HB  ALA A  71      26.785  12.812  -2.445  1.00  0.81           H  
ATOM   1030 2HB  ALA A  71      27.889  11.638  -3.203  1.00  0.81           H  
ATOM   1031 3HB  ALA A  71      26.357  12.061  -3.989  1.00  0.81           H  
ATOM   1032  N   GLY A  72      23.714  10.390  -2.533  1.00  0.75           N  
ATOM   1033  CA  GLY A  72      22.305  10.698  -2.317  1.00  0.75           C  
ATOM   1034  C   GLY A  72      21.632  11.466  -3.453  1.00  0.75           C  
ATOM   1035  O   GLY A  72      20.510  11.945  -3.296  1.00  0.75           O  
ATOM   1036  H   GLY A  72      23.940   9.557  -3.074  1.00  0.75           H  
ATOM   1037 1HA  GLY A  72      21.770   9.760  -2.162  1.00  0.75           H  
ATOM   1038 2HA  GLY A  72      22.203  11.263  -1.392  1.00  0.75           H  
ATOM   1039  N   VAL A  73      22.273  11.596  -4.610  1.00  0.70           N  
ATOM   1040  CA  VAL A  73      21.615  12.337  -5.683  1.00  0.70           C  
ATOM   1041  C   VAL A  73      20.505  11.564  -6.374  1.00  0.70           C  
ATOM   1042  O   VAL A  73      20.680  10.428  -6.817  1.00  0.70           O  
ATOM   1043  CB  VAL A  73      22.622  12.813  -6.730  1.00  0.70           C  
ATOM   1044  CG1 VAL A  73      21.891  13.459  -7.870  1.00  0.70           C  
ATOM   1045  CG2 VAL A  73      23.588  13.816  -6.088  1.00  0.70           C  
ATOM   1046  H   VAL A  73      23.200  11.197  -4.760  1.00  0.70           H  
ATOM   1047  HA  VAL A  73      21.162  13.224  -5.254  1.00  0.70           H  
ATOM   1048  HB  VAL A  73      23.172  11.961  -7.121  1.00  0.70           H  
ATOM   1049 1HG1 VAL A  73      22.588  13.800  -8.612  1.00  0.70           H  
ATOM   1050 2HG1 VAL A  73      21.207  12.750  -8.332  1.00  0.70           H  
ATOM   1051 3HG1 VAL A  73      21.339  14.294  -7.473  1.00  0.70           H  
ATOM   1052 1HG2 VAL A  73      24.312  14.169  -6.820  1.00  0.70           H  
ATOM   1053 2HG2 VAL A  73      23.024  14.663  -5.715  1.00  0.70           H  
ATOM   1054 3HG2 VAL A  73      24.116  13.331  -5.263  1.00  0.70           H  
ATOM   1055  N   VAL A  74      19.351  12.213  -6.457  1.00  0.66           N  
ATOM   1056  CA  VAL A  74      18.160  11.659  -7.079  1.00  0.66           C  
ATOM   1057  C   VAL A  74      17.611  12.534  -8.203  1.00  0.66           C  
ATOM   1058  O   VAL A  74      17.340  13.713  -7.998  1.00  0.66           O  
ATOM   1059  CB  VAL A  74      17.064  11.467  -6.011  1.00  0.66           C  
ATOM   1060  CG1 VAL A  74      15.846  10.980  -6.647  1.00  0.66           C  
ATOM   1061  CG2 VAL A  74      17.525  10.475  -4.976  1.00  0.66           C  
ATOM   1062  H   VAL A  74      19.307  13.145  -6.044  1.00  0.66           H  
ATOM   1063  HA  VAL A  74      18.414  10.683  -7.495  1.00  0.66           H  
ATOM   1064  HB  VAL A  74      16.837  12.423  -5.534  1.00  0.66           H  
ATOM   1065 1HG1 VAL A  74      15.070  10.836  -5.898  1.00  0.66           H  
ATOM   1066 2HG1 VAL A  74      15.498  11.690  -7.393  1.00  0.66           H  
ATOM   1067 3HG1 VAL A  74      16.098  10.046  -7.118  1.00  0.66           H  
ATOM   1068 1HG2 VAL A  74      16.731  10.339  -4.253  1.00  0.66           H  
ATOM   1069 2HG2 VAL A  74      17.747   9.529  -5.460  1.00  0.66           H  
ATOM   1070 3HG2 VAL A  74      18.421  10.843  -4.479  1.00  0.66           H  
ATOM   1071  N   HIS A  75      17.396  11.951  -9.381  1.00  0.63           N  
ATOM   1072  CA  HIS A  75      16.836  12.706 -10.506  1.00  0.63           C  
ATOM   1073  C   HIS A  75      15.333  12.570 -10.471  1.00  0.63           C  
ATOM   1074  O   HIS A  75      14.771  11.517 -10.812  1.00  0.63           O  
ATOM   1075  CB  HIS A  75      17.410  12.203 -11.821  1.00  0.63           C  
ATOM   1076  CG  HIS A  75      18.887  12.476 -11.924  1.00  0.63           C  
ATOM   1077  ND1 HIS A  75      19.445  13.556 -12.640  1.00  0.63           N  
ATOM   1078  CD2 HIS A  75      19.919  11.841 -11.352  1.00  0.63           C  
ATOM   1079  CE1 HIS A  75      20.758  13.516 -12.500  1.00  0.63           C  
ATOM   1080  NE2 HIS A  75      21.056  12.500 -11.726  1.00  0.63           N  
ATOM   1081  H   HIS A  75      17.632  10.974  -9.497  1.00  0.63           H  
ATOM   1082  HA  HIS A  75      17.078  13.765 -10.411  1.00  0.63           H  
ATOM   1083 1HB  HIS A  75      17.250  11.129 -11.907  1.00  0.63           H  
ATOM   1084 2HB  HIS A  75      16.904  12.682 -12.659  1.00  0.63           H  
ATOM   1085  HD1 HIS A  75      18.992  14.292 -13.199  1.00  0.63           H  
ATOM   1086  HD2 HIS A  75      19.978  10.971 -10.696  1.00  0.63           H  
ATOM   1087  HE1 HIS A  75      21.396  14.249 -12.988  1.00  0.63           H  
ATOM   1088  N   LEU A  76      14.681  13.649 -10.074  1.00  0.62           N  
ATOM   1089  CA  LEU A  76      13.261  13.652  -9.794  1.00  0.62           C  
ATOM   1090  C   LEU A  76      12.416  13.331 -11.037  1.00  0.62           C  
ATOM   1091  O   LEU A  76      11.317  12.780 -10.931  1.00  0.62           O  
ATOM   1092  CB  LEU A  76      12.941  15.014  -9.161  1.00  0.62           C  
ATOM   1093  CG  LEU A  76      13.635  15.219  -7.765  1.00  0.62           C  
ATOM   1094  CD1 LEU A  76      13.404  16.633  -7.248  1.00  0.62           C  
ATOM   1095  CD2 LEU A  76      13.105  14.219  -6.806  1.00  0.62           C  
ATOM   1096  H   LEU A  76      15.199  14.516  -9.889  1.00  0.62           H  
ATOM   1097  HA  LEU A  76      13.066  12.883  -9.047  1.00  0.62           H  
ATOM   1098 1HB  LEU A  76      13.277  15.805  -9.830  1.00  0.62           H  
ATOM   1099 2HB  LEU A  76      11.874  15.103  -9.018  1.00  0.62           H  
ATOM   1100  HG  LEU A  76      14.718  15.077  -7.876  1.00  0.62           H  
ATOM   1101 1HD1 LEU A  76      13.902  16.755  -6.290  1.00  0.62           H  
ATOM   1102 2HD1 LEU A  76      13.826  17.340  -7.958  1.00  0.62           H  
ATOM   1103 3HD1 LEU A  76      12.338  16.818  -7.130  1.00  0.62           H  
ATOM   1104 1HD2 LEU A  76      13.591  14.344  -5.839  1.00  0.62           H  
ATOM   1105 2HD2 LEU A  76      12.056  14.395  -6.714  1.00  0.62           H  
ATOM   1106 3HD2 LEU A  76      13.290  13.212  -7.179  1.00  0.62           H  
ATOM   1107  N   GLU A  77      12.947  13.627 -12.221  1.00  0.61           N  
ATOM   1108  CA  GLU A  77      12.268  13.371 -13.497  1.00  0.61           C  
ATOM   1109  C   GLU A  77      11.951  11.912 -13.763  1.00  0.61           C  
ATOM   1110  O   GLU A  77      11.005  11.607 -14.500  1.00  0.61           O  
ATOM   1111  CB  GLU A  77      13.137  13.790 -14.673  1.00  0.61           C  
ATOM   1112  CG  GLU A  77      13.318  15.239 -14.886  1.00  0.61           C  
ATOM   1113  CD  GLU A  77      14.334  15.566 -16.001  1.00  0.61           C  
ATOM   1114  OE1 GLU A  77      15.037  14.678 -16.482  1.00  0.61           O  
ATOM   1115  OE2 GLU A  77      14.318  16.694 -16.458  1.00  0.61           O  
ATOM   1116  H   GLU A  77      13.859  14.059 -12.235  1.00  0.61           H  
ATOM   1117  HA  GLU A  77      11.334  13.933 -13.505  1.00  0.61           H  
ATOM   1118 1HB  GLU A  77      14.133  13.358 -14.545  1.00  0.61           H  
ATOM   1119 2HB  GLU A  77      12.725  13.369 -15.591  1.00  0.61           H  
ATOM   1120 1HG  GLU A  77      12.354  15.658 -15.166  1.00  0.61           H  
ATOM   1121 2HG  GLU A  77      13.595  15.684 -13.970  1.00  0.61           H  
ATOM   1122  N   VAL A  78      12.814  11.031 -13.260  1.00  0.60           N  
ATOM   1123  CA  VAL A  78      12.715   9.609 -13.527  1.00  0.60           C  
ATOM   1124  C   VAL A  78      12.581   8.704 -12.316  1.00  0.60           C  
ATOM   1125  O   VAL A  78      12.073   7.593 -12.434  1.00  0.60           O  
ATOM   1126  CB  VAL A  78      13.927   9.181 -14.335  1.00  0.60           C  
ATOM   1127  CG1 VAL A  78      13.913   9.820 -15.665  1.00  0.60           C  
ATOM   1128  CG2 VAL A  78      15.180   9.582 -13.598  1.00  0.60           C  
ATOM   1129  H   VAL A  78      13.544  11.361 -12.633  1.00  0.60           H  
ATOM   1130  HA  VAL A  78      11.861   9.452 -14.159  1.00  0.60           H  
ATOM   1131  HB  VAL A  78      13.900   8.133 -14.484  1.00  0.60           H  
ATOM   1132 1HG1 VAL A  78      14.783   9.471 -16.213  1.00  0.60           H  
ATOM   1133 2HG1 VAL A  78      13.018   9.535 -16.200  1.00  0.60           H  
ATOM   1134 3HG1 VAL A  78      13.944  10.894 -15.560  1.00  0.60           H  
ATOM   1135 1HG2 VAL A  78      16.006   9.289 -14.161  1.00  0.60           H  
ATOM   1136 2HG2 VAL A  78      15.190  10.663 -13.467  1.00  0.60           H  
ATOM   1137 3HG2 VAL A  78      15.228   9.101 -12.627  1.00  0.60           H  
ATOM   1138  N   THR A  79      13.038   9.163 -11.165  1.00  0.60           N  
ATOM   1139  CA  THR A  79      13.063   8.353  -9.962  1.00  0.60           C  
ATOM   1140  C   THR A  79      11.720   7.951  -9.364  1.00  0.60           C  
ATOM   1141  O   THR A  79      10.837   8.797  -9.175  1.00  0.60           O  
ATOM   1142  CB  THR A  79      13.840   9.082  -8.889  1.00  0.60           C  
ATOM   1143  OG1 THR A  79      15.160   9.324  -9.349  1.00  0.60           O  
ATOM   1144  CG2 THR A  79      13.858   8.260  -7.668  1.00  0.60           C  
ATOM   1145  H   THR A  79      13.444  10.095 -11.117  1.00  0.60           H  
ATOM   1146  HA  THR A  79      13.597   7.435 -10.203  1.00  0.60           H  
ATOM   1147  HB  THR A  79      13.365  10.041  -8.675  1.00  0.60           H  
ATOM   1148  HG1 THR A  79      15.122  10.067  -9.981  1.00  0.60           H  
ATOM   1149 1HG2 THR A  79      14.389   8.737  -6.896  1.00  0.60           H  
ATOM   1150 2HG2 THR A  79      12.848   8.097  -7.318  1.00  0.60           H  
ATOM   1151 3HG2 THR A  79      14.330   7.309  -7.890  1.00  0.60           H  
ATOM   1152  N   LEU A  80      11.584   6.659  -9.018  1.00  0.60           N  
ATOM   1153  CA  LEU A  80      10.378   6.205  -8.321  1.00  0.60           C  
ATOM   1154  C   LEU A  80      10.761   5.758  -6.893  1.00  0.60           C  
ATOM   1155  O   LEU A  80      11.750   5.058  -6.745  1.00  0.60           O  
ATOM   1156  CB  LEU A  80       9.737   5.017  -9.037  1.00  0.60           C  
ATOM   1157  CG  LEU A  80       9.029   5.335 -10.340  1.00  0.60           C  
ATOM   1158  CD1 LEU A  80      10.012   5.246 -11.474  1.00  0.60           C  
ATOM   1159  CD2 LEU A  80       7.876   4.408 -10.518  1.00  0.60           C  
ATOM   1160  H   LEU A  80      12.358   6.017  -9.213  1.00  0.60           H  
ATOM   1161  HA  LEU A  80       9.659   7.008  -8.327  1.00  0.60           H  
ATOM   1162 1HB  LEU A  80      10.506   4.277  -9.247  1.00  0.60           H  
ATOM   1163 2HB  LEU A  80       8.999   4.569  -8.364  1.00  0.60           H  
ATOM   1164  HG  LEU A  80       8.661   6.346 -10.305  1.00  0.60           H  
ATOM   1165 1HD1 LEU A  80       9.519   5.496 -12.411  1.00  0.60           H  
ATOM   1166 2HD1 LEU A  80      10.813   5.933 -11.293  1.00  0.60           H  
ATOM   1167 3HD1 LEU A  80      10.414   4.234 -11.532  1.00  0.60           H  
ATOM   1168 1HD2 LEU A  80       7.355   4.648 -11.445  1.00  0.60           H  
ATOM   1169 2HD2 LEU A  80       8.225   3.377 -10.553  1.00  0.60           H  
ATOM   1170 3HD2 LEU A  80       7.198   4.531  -9.670  1.00  0.60           H  
ATOM   1171  N   PRO A  81      10.064   6.154  -5.818  1.00  0.60           N  
ATOM   1172  CA  PRO A  81      10.281   5.693  -4.449  1.00  0.60           C  
ATOM   1173  C   PRO A  81      10.070   4.201  -4.299  1.00  0.60           C  
ATOM   1174  O   PRO A  81       9.167   3.647  -4.932  1.00  0.60           O  
ATOM   1175  CB  PRO A  81       9.238   6.482  -3.660  1.00  0.60           C  
ATOM   1176  CG  PRO A  81       8.970   7.651  -4.502  1.00  0.60           C  
ATOM   1177  CD  PRO A  81       9.024   7.145  -5.924  1.00  0.60           C  
ATOM   1178  HA  PRO A  81      11.293   5.966  -4.129  1.00  0.60           H  
ATOM   1179 1HB  PRO A  81       8.349   5.864  -3.487  1.00  0.60           H  
ATOM   1180 2HB  PRO A  81       9.639   6.746  -2.666  1.00  0.60           H  
ATOM   1181 1HG  PRO A  81       8.051   8.112  -4.229  1.00  0.60           H  
ATOM   1182 2HG  PRO A  81       9.756   8.378  -4.309  1.00  0.60           H  
ATOM   1183 1HD  PRO A  81       8.090   6.669  -6.237  1.00  0.60           H  
ATOM   1184 2HD  PRO A  81       9.284   7.962  -6.551  1.00  0.60           H  
ATOM   1185  N   VAL A  82      10.842   3.564  -3.418  1.00  0.60           N  
ATOM   1186  CA  VAL A  82      10.620   2.151  -3.119  1.00  0.60           C  
ATOM   1187  C   VAL A  82      10.351   1.955  -1.623  1.00  0.60           C  
ATOM   1188  O   VAL A  82      10.241   0.828  -1.139  1.00  0.60           O  
ATOM   1189  CB  VAL A  82      11.798   1.280  -3.585  1.00  0.60           C  
ATOM   1190  CG1 VAL A  82      11.950   1.377  -5.092  1.00  0.60           C  
ATOM   1191  CG2 VAL A  82      13.049   1.713  -2.927  1.00  0.60           C  
ATOM   1192  H   VAL A  82      11.601   4.056  -2.937  1.00  0.60           H  
ATOM   1193  HA  VAL A  82       9.738   1.819  -3.663  1.00  0.60           H  
ATOM   1194  HB  VAL A  82      11.591   0.242  -3.331  1.00  0.60           H  
ATOM   1195 1HG1 VAL A  82      12.776   0.746  -5.414  1.00  0.60           H  
ATOM   1196 2HG1 VAL A  82      11.029   1.050  -5.576  1.00  0.60           H  
ATOM   1197 3HG1 VAL A  82      12.155   2.410  -5.370  1.00  0.60           H  
ATOM   1198 1HG2 VAL A  82      13.879   1.089  -3.253  1.00  0.60           H  
ATOM   1199 2HG2 VAL A  82      13.232   2.720  -3.206  1.00  0.60           H  
ATOM   1200 3HG2 VAL A  82      12.936   1.639  -1.845  1.00  0.60           H  
ATOM   1201  N   SER A  83      10.264   3.074  -0.908  1.00  0.60           N  
ATOM   1202  CA  SER A  83      10.011   3.114   0.531  1.00  0.60           C  
ATOM   1203  C   SER A  83       9.505   4.502   0.850  1.00  0.60           C  
ATOM   1204  O   SER A  83       9.486   5.366  -0.025  1.00  0.60           O  
ATOM   1205  CB  SER A  83      11.271   2.918   1.350  1.00  0.60           C  
ATOM   1206  OG  SER A  83      12.053   4.100   1.342  1.00  0.60           O  
ATOM   1207  H   SER A  83      10.371   3.952  -1.394  1.00  0.60           H  
ATOM   1208  HA  SER A  83       9.256   2.377   0.799  1.00  0.60           H  
ATOM   1209 1HB  SER A  83      11.010   2.657   2.373  1.00  0.60           H  
ATOM   1210 2HB  SER A  83      11.848   2.093   0.935  1.00  0.60           H  
ATOM   1211  HG  SER A  83      11.559   4.779   1.880  1.00  0.60           H  
ATOM   1212  N   ASP A  84       9.073   4.737   2.082  1.00  0.61           N  
ATOM   1213  CA  ASP A  84       8.793   6.119   2.451  1.00  0.61           C  
ATOM   1214  C   ASP A  84      10.118   6.866   2.308  1.00  0.61           C  
ATOM   1215  O   ASP A  84      11.160   6.294   2.662  1.00  0.61           O  
ATOM   1216  CB  ASP A  84       8.260   6.214   3.886  1.00  0.61           C  
ATOM   1217  CG  ASP A  84       6.830   5.664   4.015  1.00  0.61           C  
ATOM   1218  OD1 ASP A  84       6.224   5.429   2.986  1.00  0.61           O  
ATOM   1219  OD2 ASP A  84       6.360   5.487   5.111  1.00  0.61           O  
ATOM   1220  H   ASP A  84       9.022   3.994   2.766  1.00  0.61           H  
ATOM   1221  HA  ASP A  84       8.070   6.551   1.760  1.00  0.61           H  
ATOM   1222 1HB  ASP A  84       8.919   5.673   4.563  1.00  0.61           H  
ATOM   1223 2HB  ASP A  84       8.255   7.264   4.191  1.00  0.61           H  
ATOM   1224  N   VAL A  85      10.092   8.086   1.765  1.00  0.62           N  
ATOM   1225  CA  VAL A  85      11.337   8.852   1.587  1.00  0.62           C  
ATOM   1226  C   VAL A  85      11.266  10.309   1.990  1.00  0.62           C  
ATOM   1227  O   VAL A  85      10.204  10.935   1.910  1.00  0.62           O  
ATOM   1228  CB  VAL A  85      11.848   8.839   0.115  1.00  0.62           C  
ATOM   1229  CG1 VAL A  85      12.204   7.453  -0.325  1.00  0.62           C  
ATOM   1230  CG2 VAL A  85      10.846   9.389  -0.798  1.00  0.62           C  
ATOM   1231  H   VAL A  85       9.181   8.481   1.524  1.00  0.62           H  
ATOM   1232  HA  VAL A  85      12.100   8.381   2.203  1.00  0.62           H  
ATOM   1233  HB  VAL A  85      12.750   9.443   0.069  1.00  0.62           H  
ATOM   1234 1HG1 VAL A  85      12.584   7.478  -1.326  1.00  0.62           H  
ATOM   1235 2HG1 VAL A  85      12.958   7.059   0.332  1.00  0.62           H  
ATOM   1236 3HG1 VAL A  85      11.345   6.823  -0.298  1.00  0.62           H  
ATOM   1237 1HG2 VAL A  85      11.237   9.390  -1.818  1.00  0.62           H  
ATOM   1238 2HG2 VAL A  85       9.974   8.752  -0.743  1.00  0.62           H  
ATOM   1239 3HG2 VAL A  85      10.602  10.409  -0.497  1.00  0.62           H  
ATOM   1240  N   THR A  86      12.428  10.849   2.339  1.00  0.64           N  
ATOM   1241  CA  THR A  86      12.560  12.273   2.569  1.00  0.64           C  
ATOM   1242  C   THR A  86      13.641  12.783   1.633  1.00  0.64           C  
ATOM   1243  O   THR A  86      14.756  12.230   1.587  1.00  0.64           O  
ATOM   1244  CB  THR A  86      12.913  12.641   4.022  1.00  0.64           C  
ATOM   1245  OG1 THR A  86      11.904  12.138   4.910  1.00  0.64           O  
ATOM   1246  CG2 THR A  86      12.971  14.196   4.158  1.00  0.64           C  
ATOM   1247  H   THR A  86      13.244  10.242   2.412  1.00  0.64           H  
ATOM   1248  HA  THR A  86      11.629  12.758   2.316  1.00  0.64           H  
ATOM   1249  HB  THR A  86      13.865  12.209   4.285  1.00  0.64           H  
ATOM   1250  HG1 THR A  86      11.040  12.371   4.575  1.00  0.64           H  
ATOM   1251 1HG2 THR A  86      13.214  14.465   5.183  1.00  0.64           H  
ATOM   1252 2HG2 THR A  86      13.722  14.606   3.494  1.00  0.64           H  
ATOM   1253 3HG2 THR A  86      12.010  14.620   3.893  1.00  0.64           H  
ATOM   1254  N   ILE A  87      13.297  13.816   0.877  1.00  0.68           N  
ATOM   1255  CA  ILE A  87      14.203  14.400  -0.098  1.00  0.68           C  
ATOM   1256  C   ILE A  87      14.306  15.921  -0.010  1.00  0.68           C  
ATOM   1257  O   ILE A  87      13.346  16.590   0.364  1.00  0.68           O  
ATOM   1258  CB  ILE A  87      13.709  14.056  -1.526  1.00  0.68           C  
ATOM   1259  CG1 ILE A  87      12.315  14.634  -1.688  1.00  0.68           C  
ATOM   1260  CG2 ILE A  87      13.715  12.518  -1.806  1.00  0.68           C  
ATOM   1261  CD1 ILE A  87      11.761  14.548  -3.063  1.00  0.68           C  
ATOM   1262  H   ILE A  87      12.355  14.195   0.987  1.00  0.68           H  
ATOM   1263  HA  ILE A  87      15.187  13.977   0.062  1.00  0.68           H  
ATOM   1264  HB  ILE A  87      14.359  14.554  -2.249  1.00  0.68           H  
ATOM   1265 1HG1 ILE A  87      11.638  14.107  -1.011  1.00  0.68           H  
ATOM   1266 2HG1 ILE A  87      12.359  15.660  -1.393  1.00  0.68           H  
ATOM   1267 1HG2 ILE A  87      13.366  12.332  -2.820  1.00  0.68           H  
ATOM   1268 2HG2 ILE A  87      14.724  12.141  -1.701  1.00  0.68           H  
ATOM   1269 3HG2 ILE A  87      13.059  12.005  -1.103  1.00  0.68           H  
ATOM   1270 1HD1 ILE A  87      10.762  14.982  -3.088  1.00  0.68           H  
ATOM   1271 2HD1 ILE A  87      12.409  15.085  -3.757  1.00  0.68           H  
ATOM   1272 3HD1 ILE A  87      11.713  13.505  -3.334  1.00  0.68           H  
ATOM   1273  N   GLU A  88      15.445  16.451  -0.432  1.00  0.73           N  
ATOM   1274  CA  GLU A  88      15.639  17.888  -0.595  1.00  0.73           C  
ATOM   1275  C   GLU A  88      15.482  18.131  -2.086  1.00  0.73           C  
ATOM   1276  O   GLU A  88      16.131  17.455  -2.884  1.00  0.73           O  
ATOM   1277  CB  GLU A  88      17.021  18.313  -0.100  1.00  0.73           C  
ATOM   1278  CG  GLU A  88      17.262  18.115   1.377  1.00  0.73           C  
ATOM   1279  CD  GLU A  88      18.673  18.468   1.801  1.00  0.73           C  
ATOM   1280  OE1 GLU A  88      19.434  18.900   0.968  1.00  0.73           O  
ATOM   1281  OE2 GLU A  88      18.989  18.301   2.956  1.00  0.73           O  
ATOM   1282  H   GLU A  88      16.203  15.818  -0.664  1.00  0.73           H  
ATOM   1283  HA  GLU A  88      14.862  18.436  -0.070  1.00  0.73           H  
ATOM   1284 1HB  GLU A  88      17.768  17.735  -0.626  1.00  0.73           H  
ATOM   1285 2HB  GLU A  88      17.184  19.363  -0.336  1.00  0.73           H  
ATOM   1286 1HG  GLU A  88      16.577  18.758   1.915  1.00  0.73           H  
ATOM   1287 2HG  GLU A  88      17.038  17.084   1.638  1.00  0.73           H  
ATOM   1288  N   SER A  89      14.628  19.060  -2.491  1.00  0.80           N  
ATOM   1289  CA  SER A  89      14.376  19.205  -3.930  1.00  0.80           C  
ATOM   1290  C   SER A  89      15.432  19.934  -4.767  1.00  0.80           C  
ATOM   1291  O   SER A  89      15.907  19.402  -5.766  1.00  0.80           O  
ATOM   1292  CB  SER A  89      13.057  19.893  -4.151  1.00  0.80           C  
ATOM   1293  OG  SER A  89      12.804  20.055  -5.520  1.00  0.80           O  
ATOM   1294  H   SER A  89      14.129  19.628  -1.803  1.00  0.80           H  
ATOM   1295  HA  SER A  89      14.288  18.197  -4.336  1.00  0.80           H  
ATOM   1296 1HB  SER A  89      12.268  19.311  -3.704  1.00  0.80           H  
ATOM   1297 2HB  SER A  89      13.067  20.866  -3.660  1.00  0.80           H  
ATOM   1298  HG  SER A  89      13.571  20.518  -5.873  1.00  0.80           H  
ATOM   1299  N   GLU A  90      15.787  21.155  -4.402  1.00  0.88           N  
ATOM   1300  CA  GLU A  90      16.671  21.941  -5.267  1.00  0.88           C  
ATOM   1301  C   GLU A  90      18.149  21.699  -5.031  1.00  0.88           C  
ATOM   1302  O   GLU A  90      18.822  22.540  -4.436  1.00  0.88           O  
ATOM   1303  CB  GLU A  90      16.388  23.435  -5.101  1.00  0.88           C  
ATOM   1304  CG  GLU A  90      14.993  23.871  -5.534  1.00  0.88           C  
ATOM   1305  CD  GLU A  90      14.778  25.368  -5.402  1.00  0.88           C  
ATOM   1306  OE1 GLU A  90      15.634  26.030  -4.863  1.00  0.88           O  
ATOM   1307  OE2 GLU A  90      13.768  25.844  -5.860  1.00  0.88           O  
ATOM   1308  H   GLU A  90      15.426  21.552  -3.549  1.00  0.88           H  
ATOM   1309  HA  GLU A  90      16.456  21.668  -6.301  1.00  0.88           H  
ATOM   1310 1HB  GLU A  90      16.517  23.713  -4.056  1.00  0.88           H  
ATOM   1311 2HB  GLU A  90      17.113  24.006  -5.683  1.00  0.88           H  
ATOM   1312 1HG  GLU A  90      14.838  23.582  -6.574  1.00  0.88           H  
ATOM   1313 2HG  GLU A  90      14.255  23.345  -4.926  1.00  0.88           H  
ATOM   1314  N   CYS A  91      18.662  20.557  -5.484  1.00  0.99           N  
ATOM   1315  CA  CYS A  91      20.053  20.251  -5.196  1.00  0.99           C  
ATOM   1316  C   CYS A  91      20.923  20.026  -6.423  1.00  0.99           C  
ATOM   1317  O   CYS A  91      21.976  19.398  -6.335  1.00  0.99           O  
ATOM   1318  CB  CYS A  91      20.128  19.047  -4.322  1.00  0.99           C  
ATOM   1319  SG  CYS A  91      19.265  19.267  -2.749  1.00  0.99           S  
ATOM   1320  H   CYS A  91      18.067  19.885  -5.994  1.00  0.99           H  
ATOM   1321  HA  CYS A  91      20.476  21.085  -4.641  1.00  0.99           H  
ATOM   1322 1HB  CYS A  91      19.754  18.193  -4.835  1.00  0.99           H  
ATOM   1323 2HB  CYS A  91      21.169  18.847  -4.100  1.00  0.99           H  
ATOM   1324  HG  CYS A  91      19.655  18.115  -2.194  1.00  0.99           H  
ATOM   1325  N   ALA A  92      20.547  20.601  -7.555  1.00  1.13           N  
ATOM   1326  CA  ALA A  92      21.349  20.461  -8.774  1.00  1.13           C  
ATOM   1327  C   ALA A  92      22.761  20.985  -8.545  1.00  1.13           C  
ATOM   1328  O   ALA A  92      23.746  20.434  -9.033  1.00  1.13           O  
ATOM   1329  CB  ALA A  92      20.700  21.207  -9.914  1.00  1.13           C  
ATOM   1330  H   ALA A  92      19.671  21.106  -7.581  1.00  1.13           H  
ATOM   1331  HA  ALA A  92      21.410  19.405  -9.024  1.00  1.13           H  
ATOM   1332 1HB  ALA A  92      21.292  21.074 -10.816  1.00  1.13           H  
ATOM   1333 2HB  ALA A  92      19.696  20.811 -10.071  1.00  1.13           H  
ATOM   1334 3HB  ALA A  92      20.639  22.267  -9.670  1.00  1.13           H  
ATOM   1335  N   ASP A  93      22.858  22.018  -7.720  1.00  1.34           N  
ATOM   1336  CA  ASP A  93      24.101  22.680  -7.360  1.00  1.34           C  
ATOM   1337  C   ASP A  93      25.083  21.771  -6.611  1.00  1.34           C  
ATOM   1338  O   ASP A  93      26.258  22.114  -6.476  1.00  1.34           O  
ATOM   1339  CB  ASP A  93      23.801  23.905  -6.502  1.00  1.34           C  
ATOM   1340  CG  ASP A  93      23.142  25.048  -7.282  1.00  1.34           C  
ATOM   1341  OD1 ASP A  93      23.132  25.008  -8.492  1.00  1.34           O  
ATOM   1342  OD2 ASP A  93      22.647  25.953  -6.654  1.00  1.34           O  
ATOM   1343  H   ASP A  93      22.000  22.387  -7.336  1.00  1.34           H  
ATOM   1344  HA  ASP A  93      24.584  23.009  -8.280  1.00  1.34           H  
ATOM   1345 1HB  ASP A  93      23.143  23.619  -5.678  1.00  1.34           H  
ATOM   1346 2HB  ASP A  93      24.730  24.272  -6.062  1.00  1.34           H  
ATOM   1347  N   THR A  94      24.605  20.639  -6.078  1.00  1.65           N  
ATOM   1348  CA  THR A  94      25.467  19.743  -5.323  1.00  1.65           C  
ATOM   1349  C   THR A  94      26.169  18.732  -6.236  1.00  1.65           C  
ATOM   1350  O   THR A  94      27.030  17.986  -5.769  1.00  1.65           O  
ATOM   1351  CB  THR A  94      24.677  18.967  -4.242  1.00  1.65           C  
ATOM   1352  OG1 THR A  94      23.735  18.075  -4.859  1.00  1.65           O  
ATOM   1353  CG2 THR A  94      23.897  19.945  -3.369  1.00  1.65           C  
ATOM   1354  H   THR A  94      23.634  20.364  -6.222  1.00  1.65           H  
ATOM   1355  HA  THR A  94      26.232  20.338  -4.828  1.00  1.65           H  
ATOM   1356  HB  THR A  94      25.365  18.392  -3.626  1.00  1.65           H  
ATOM   1357  HG1 THR A  94      23.205  18.563  -5.524  1.00  1.65           H  
ATOM   1358 1HG2 THR A  94      23.338  19.390  -2.613  1.00  1.65           H  
ATOM   1359 2HG2 THR A  94      24.588  20.631  -2.881  1.00  1.65           H  
ATOM   1360 3HG2 THR A  94      23.203  20.509  -3.993  1.00  1.65           H  
ATOM   1361  N   LEU A  95      25.789  18.691  -7.519  1.00  2.12           N  
ATOM   1362  CA  LEU A  95      26.376  17.747  -8.470  1.00  2.12           C  
ATOM   1363  C   LEU A  95      27.310  18.446  -9.453  1.00  2.12           C  
ATOM   1364  O   LEU A  95      26.946  19.441 -10.072  1.00  2.12           O  
ATOM   1365  CB  LEU A  95      25.258  17.014  -9.242  1.00  2.12           C  
ATOM   1366  CG  LEU A  95      25.721  15.961 -10.295  1.00  2.12           C  
ATOM   1367  CD1 LEU A  95      24.673  14.869 -10.437  1.00  2.12           C  
ATOM   1368  CD2 LEU A  95      25.924  16.639 -11.622  1.00  2.12           C  
ATOM   1369  H   LEU A  95      25.081  19.341  -7.861  1.00  2.12           H  
ATOM   1370  HA  LEU A  95      26.953  17.006  -7.915  1.00  2.12           H  
ATOM   1371 1HB  LEU A  95      24.636  16.494  -8.514  1.00  2.12           H  
ATOM   1372 2HB  LEU A  95      24.640  17.762  -9.749  1.00  2.12           H  
ATOM   1373  HG  LEU A  95      26.655  15.512  -9.974  1.00  2.12           H  
ATOM   1374 1HD1 LEU A  95      25.006  14.130 -11.175  1.00  2.12           H  
ATOM   1375 2HD1 LEU A  95      24.554  14.382  -9.477  1.00  2.12           H  
ATOM   1376 3HD1 LEU A  95      23.721  15.295 -10.757  1.00  2.12           H  
ATOM   1377 1HD2 LEU A  95      26.245  15.905 -12.356  1.00  2.12           H  
ATOM   1378 2HD2 LEU A  95      25.006  17.083 -11.933  1.00  2.12           H  
ATOM   1379 3HD2 LEU A  95      26.660  17.410 -11.530  1.00  2.12           H  
ATOM   1380  N   SER A  96      28.516  17.904  -9.605  1.00  2.77           N  
ATOM   1381  CA  SER A  96      29.494  18.450 -10.544  1.00  2.77           C  
ATOM   1382  C   SER A  96      29.310  17.923 -11.988  1.00  2.77           C  
ATOM   1383  O   SER A  96      28.982  18.714 -12.876  1.00  2.77           O  
ATOM   1384  CB  SER A  96      30.903  18.269  -9.994  1.00  2.77           C  
ATOM   1385  OG  SER A  96      31.870  18.665 -10.923  1.00  2.77           O  
ATOM   1386  H   SER A  96      28.759  17.089  -9.053  1.00  2.77           H  
ATOM   1387  HA  SER A  96      29.335  19.529 -10.588  1.00  2.77           H  
ATOM   1388 1HB  SER A  96      30.994  18.902  -9.112  1.00  2.77           H  
ATOM   1389 2HB  SER A  96      31.084  17.267  -9.657  1.00  2.77           H  
ATOM   1390  HG  SER A  96      31.966  17.879 -11.535  1.00  2.77           H  
ATOM   1391  N   PRO A  97      29.485  16.619 -12.261  1.00  3.57           N  
ATOM   1392  CA  PRO A  97      29.921  15.502 -11.442  1.00  3.57           C  
ATOM   1393  C   PRO A  97      31.442  15.392 -11.534  1.00  3.57           C  
ATOM   1394  O   PRO A  97      32.073  14.826 -10.647  1.00  3.57           O  
ATOM   1395  OXT PRO A  97      32.005  16.262 -12.204  1.00  3.57           O  
ATOM   1396  CB  PRO A  97      29.220  14.316 -12.111  1.00  3.57           C  
ATOM   1397  CG  PRO A  97      29.161  14.691 -13.586  1.00  3.57           C  
ATOM   1398  CD  PRO A  97      29.089  16.221 -13.625  1.00  3.57           C  
ATOM   1399  HA  PRO A  97      29.584  15.608 -10.404  1.00  3.57           H  
ATOM   1400 1HB  PRO A  97      29.782  13.382 -11.939  1.00  3.57           H  
ATOM   1401 2HB  PRO A  97      28.220  14.164 -11.663  1.00  3.57           H  
ATOM   1402 1HG  PRO A  97      30.051  14.285 -14.094  1.00  3.57           H  
ATOM   1403 2HG  PRO A  97      28.287  14.202 -14.053  1.00  3.57           H  
ATOM   1404 1HD  PRO A  97      29.807  16.628 -14.354  1.00  3.57           H  
ATOM   1405 2HD  PRO A  97      28.067  16.563 -13.833  1.00  3.57           H  
TER    1406
ENDMDL

