REMARK ID 637749 MODEL 1 TARDBP
PFRMAT TS
TARGET TARDBP
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   MET A   1       0.792  -0.761   0.898  1.00  1.99           N  
ATOM      2  CA  MET A   1       2.159  -0.481   0.471  1.00  1.99           C  
ATOM      3  C   MET A   1       2.699   0.778   1.126  1.00  1.99           C  
ATOM      4  O   MET A   1       1.950   1.595   1.663  1.00  1.99           O  
ATOM      5  CB  MET A   1       2.233  -0.304  -1.043  1.00  1.99           C  
ATOM      6  CG  MET A   1       1.895  -1.532  -1.873  1.00  1.99           C  
ATOM      7  SD  MET A   1       1.931  -1.190  -3.658  1.00  1.99           S  
ATOM      8  CE  MET A   1       3.671  -0.956  -3.961  1.00  1.99           C  
ATOM      9 1H   MET A   1       0.622  -1.753   0.887  1.00  1.99           H  
ATOM     10 2H   MET A   1       0.647  -0.406   1.829  1.00  1.99           H  
ATOM     11 3H   MET A   1       0.122  -0.310   0.279  1.00  1.99           H  
ATOM     12  HA  MET A   1       2.794  -1.313   0.770  1.00  1.99           H  
ATOM     13 1HB  MET A   1       1.561   0.487  -1.325  1.00  1.99           H  
ATOM     14 2HB  MET A   1       3.234   0.024  -1.322  1.00  1.99           H  
ATOM     15 1HG  MET A   1       2.598  -2.333  -1.655  1.00  1.99           H  
ATOM     16 2HG  MET A   1       0.891  -1.870  -1.610  1.00  1.99           H  
ATOM     17 1HE  MET A   1       3.827  -0.728  -5.016  1.00  1.99           H  
ATOM     18 2HE  MET A   1       4.036  -0.130  -3.350  1.00  1.99           H  
ATOM     19 3HE  MET A   1       4.211  -1.865  -3.701  1.00  1.99           H  
ATOM     20  N   VAL A   2       4.012   0.936   1.078  1.00  1.56           N  
ATOM     21  CA  VAL A   2       4.652   2.136   1.600  1.00  1.56           C  
ATOM     22  C   VAL A   2       4.862   3.119   0.467  1.00  1.56           C  
ATOM     23  O   VAL A   2       5.381   2.747  -0.584  1.00  1.56           O  
ATOM     24  CB  VAL A   2       6.002   1.798   2.250  1.00  1.56           C  
ATOM     25  CG1 VAL A   2       6.691   3.079   2.719  1.00  1.56           C  
ATOM     26  CG2 VAL A   2       5.770   0.851   3.417  1.00  1.56           C  
ATOM     27  H   VAL A   2       4.590   0.226   0.651  1.00  1.56           H  
ATOM     28  HA  VAL A   2       4.003   2.592   2.348  1.00  1.56           H  
ATOM     29  HB  VAL A   2       6.651   1.323   1.514  1.00  1.56           H  
ATOM     30 1HG1 VAL A   2       7.649   2.831   3.173  1.00  1.56           H  
ATOM     31 2HG1 VAL A   2       6.857   3.743   1.869  1.00  1.56           H  
ATOM     32 3HG1 VAL A   2       6.062   3.581   3.453  1.00  1.56           H  
ATOM     33 1HG2 VAL A   2       6.725   0.602   3.879  1.00  1.56           H  
ATOM     34 2HG2 VAL A   2       5.125   1.334   4.152  1.00  1.56           H  
ATOM     35 3HG2 VAL A   2       5.293  -0.060   3.059  1.00  1.56           H  
ATOM     36  N   ASN A   3       4.432   4.359   0.656  1.00  1.21           N  
ATOM     37  CA  ASN A   3       4.574   5.357  -0.394  1.00  1.21           C  
ATOM     38  C   ASN A   3       5.941   6.075  -0.328  1.00  1.21           C  
ATOM     39  O   ASN A   3       6.274   6.640   0.715  1.00  1.21           O  
ATOM     40  CB  ASN A   3       3.453   6.364  -0.328  1.00  1.21           C  
ATOM     41  CG  ASN A   3       2.076   5.762  -0.648  1.00  1.21           C  
ATOM     42  OD1 ASN A   3       1.920   4.749  -1.396  1.00  1.21           O  
ATOM     43  ND2 ASN A   3       1.081   6.403  -0.085  1.00  1.21           N  
ATOM     44  H   ASN A   3       4.003   4.610   1.536  1.00  1.21           H  
ATOM     45  HA  ASN A   3       4.456   4.836  -1.332  1.00  1.21           H  
ATOM     46 1HB  ASN A   3       3.412   6.786   0.677  1.00  1.21           H  
ATOM     47 2HB  ASN A   3       3.662   7.189  -0.994  1.00  1.21           H  
ATOM     48 1HD2 ASN A   3       0.144   6.092  -0.211  1.00  1.21           H  
ATOM     49 2HD2 ASN A   3       1.282   7.241   0.483  1.00  1.21           H  
ATOM     50  N   PRO A   4       6.782   5.993  -1.381  1.00  0.95           N  
ATOM     51  CA  PRO A   4       8.099   6.597  -1.504  1.00  0.95           C  
ATOM     52  C   PRO A   4       8.006   8.086  -1.764  1.00  0.95           C  
ATOM     53  O   PRO A   4       6.942   8.584  -2.153  1.00  0.95           O  
ATOM     54  CB  PRO A   4       8.697   5.852  -2.691  1.00  0.95           C  
ATOM     55  CG  PRO A   4       7.531   5.497  -3.522  1.00  0.95           C  
ATOM     56  CD  PRO A   4       6.397   5.234  -2.574  1.00  0.95           C  
ATOM     57  HA  PRO A   4       8.672   6.399  -0.586  1.00  0.95           H  
ATOM     58 1HB  PRO A   4       9.415   6.502  -3.220  1.00  0.95           H  
ATOM     59 2HB  PRO A   4       9.255   4.971  -2.342  1.00  0.95           H  
ATOM     60 1HG  PRO A   4       7.324   6.283  -4.248  1.00  0.95           H  
ATOM     61 2HG  PRO A   4       7.780   4.590  -4.063  1.00  0.95           H  
ATOM     62 1HD  PRO A   4       5.482   5.643  -3.027  1.00  0.95           H  
ATOM     63 2HD  PRO A   4       6.332   4.157  -2.364  1.00  0.95           H  
ATOM     64  N   THR A   5       9.124   8.786  -1.566  1.00  0.77           N  
ATOM     65  CA  THR A   5       9.181  10.206  -1.876  1.00  0.77           C  
ATOM     66  C   THR A   5      10.226  10.529  -2.954  1.00  0.77           C  
ATOM     67  O   THR A   5      11.373  10.066  -2.911  1.00  0.77           O  
ATOM     68  CB  THR A   5       9.460  11.031  -0.608  1.00  0.77           C  
ATOM     69  OG1 THR A   5       8.417  10.801   0.349  1.00  0.77           O  
ATOM     70  CG2 THR A   5       9.522  12.527  -0.929  1.00  0.77           C  
ATOM     71  H   THR A   5       9.954   8.329  -1.211  1.00  0.77           H  
ATOM     72  HA  THR A   5       8.211  10.500  -2.258  1.00  0.77           H  
ATOM     73  HB  THR A   5      10.416  10.721  -0.177  1.00  0.77           H  
ATOM     74  HG1 THR A   5       7.562  10.893  -0.081  1.00  0.77           H  
ATOM     75 1HG2 THR A   5       9.719  13.080  -0.014  1.00  0.77           H  
ATOM     76 2HG2 THR A   5      10.319  12.722  -1.644  1.00  0.77           H  
ATOM     77 3HG2 THR A   5       8.576  12.852  -1.347  1.00  0.77           H  
ATOM     78  N   VAL A   6       9.796  11.328  -3.921  1.00  0.67           N  
ATOM     79  CA  VAL A   6      10.614  11.770  -5.051  1.00  0.67           C  
ATOM     80  C   VAL A   6      10.793  13.265  -5.077  1.00  0.67           C  
ATOM     81  O   VAL A   6       9.850  14.017  -4.825  1.00  0.67           O  
ATOM     82  CB  VAL A   6      10.027  11.284  -6.378  1.00  0.67           C  
ATOM     83  CG1 VAL A   6      10.757  11.883  -7.543  1.00  0.67           C  
ATOM     84  CG2 VAL A   6      10.192   9.771  -6.451  1.00  0.67           C  
ATOM     85  H   VAL A   6       8.832  11.658  -3.849  1.00  0.67           H  
ATOM     86  HA  VAL A   6      11.599  11.323  -4.951  1.00  0.67           H  
ATOM     87  HB  VAL A   6       8.977  11.567  -6.443  1.00  0.67           H  
ATOM     88 1HG1 VAL A   6      10.314  11.506  -8.450  1.00  0.67           H  
ATOM     89 2HG1 VAL A   6      10.671  12.964  -7.531  1.00  0.67           H  
ATOM     90 3HG1 VAL A   6      11.805  11.607  -7.502  1.00  0.67           H  
ATOM     91 1HG2 VAL A   6       9.797   9.419  -7.397  1.00  0.67           H  
ATOM     92 2HG2 VAL A   6      11.253   9.522  -6.390  1.00  0.67           H  
ATOM     93 3HG2 VAL A   6       9.660   9.298  -5.627  1.00  0.67           H  
ATOM     94  N   PHE A   7      12.016  13.711  -5.340  1.00  0.62           N  
ATOM     95  CA  PHE A   7      12.226  15.138  -5.337  1.00  0.62           C  
ATOM     96  C   PHE A   7      12.712  15.644  -6.670  1.00  0.62           C  
ATOM     97  O   PHE A   7      13.388  14.938  -7.423  1.00  0.62           O  
ATOM     98  CB  PHE A   7      13.306  15.531  -4.340  1.00  0.62           C  
ATOM     99  CG  PHE A   7      14.709  15.186  -4.813  1.00  0.62           C  
ATOM    100  CD1 PHE A   7      15.431  16.117  -5.565  1.00  0.62           C  
ATOM    101  CD2 PHE A   7      15.296  13.989  -4.542  1.00  0.62           C  
ATOM    102  CE1 PHE A   7      16.698  15.848  -6.019  1.00  0.62           C  
ATOM    103  CE2 PHE A   7      16.584  13.712  -4.998  1.00  0.62           C  
ATOM    104  CZ  PHE A   7      17.280  14.646  -5.736  1.00  0.62           C  
ATOM    105  H   PHE A   7      12.764  13.057  -5.551  1.00  0.62           H  
ATOM    106  HA  PHE A   7      11.296  15.633  -5.105  1.00  0.62           H  
ATOM    107 1HB  PHE A   7      13.248  16.591  -4.179  1.00  0.62           H  
ATOM    108 2HB  PHE A   7      13.126  15.039  -3.385  1.00  0.62           H  
ATOM    109  HD1 PHE A   7      14.979  17.085  -5.791  1.00  0.62           H  
ATOM    110  HD2 PHE A   7      14.743  13.246  -3.966  1.00  0.62           H  
ATOM    111  HE1 PHE A   7      17.239  16.600  -6.602  1.00  0.62           H  
ATOM    112  HE2 PHE A   7      17.043  12.750  -4.776  1.00  0.62           H  
ATOM    113  HZ  PHE A   7      18.287  14.427  -6.095  1.00  0.62           H  
ATOM    114  N   PHE A   8      12.433  16.918  -6.901  1.00  0.60           N  
ATOM    115  CA  PHE A   8      12.902  17.658  -8.058  1.00  0.60           C  
ATOM    116  C   PHE A   8      13.557  18.956  -7.645  1.00  0.60           C  
ATOM    117  O   PHE A   8      12.978  19.728  -6.875  1.00  0.60           O  
ATOM    118  CB  PHE A   8      11.712  17.981  -8.950  1.00  0.60           C  
ATOM    119  CG  PHE A   8      11.068  16.801  -9.553  1.00  0.60           C  
ATOM    120  CD1 PHE A   8      10.208  16.011  -8.847  1.00  0.60           C  
ATOM    121  CD2 PHE A   8      11.277  16.525 -10.858  1.00  0.60           C  
ATOM    122  CE1 PHE A   8       9.616  14.941  -9.437  1.00  0.60           C  
ATOM    123  CE2 PHE A   8      10.677  15.462 -11.475  1.00  0.60           C  
ATOM    124  CZ  PHE A   8       9.857  14.661 -10.769  1.00  0.60           C  
ATOM    125  H   PHE A   8      11.836  17.393  -6.223  1.00  0.60           H  
ATOM    126  HA  PHE A   8      13.630  17.054  -8.602  1.00  0.60           H  
ATOM    127 1HB  PHE A   8      10.962  18.532  -8.380  1.00  0.60           H  
ATOM    128 2HB  PHE A   8      12.052  18.621  -9.757  1.00  0.60           H  
ATOM    129  HD1 PHE A   8      10.020  16.231  -7.798  1.00  0.60           H  
ATOM    130  HD2 PHE A   8      11.936  17.168 -11.397  1.00  0.60           H  
ATOM    131  HE1 PHE A   8       8.959  14.315  -8.848  1.00  0.60           H  
ATOM    132  HE2 PHE A   8      10.865  15.255 -12.517  1.00  0.60           H  
ATOM    133  HZ  PHE A   8       9.399  13.808 -11.258  1.00  0.60           H  
ATOM    134  N   ASP A   9      14.745  19.214  -8.170  1.00  0.59           N  
ATOM    135  CA  ASP A   9      15.406  20.487  -7.916  1.00  0.59           C  
ATOM    136  C   ASP A   9      15.132  21.342  -9.130  1.00  0.59           C  
ATOM    137  O   ASP A   9      15.503  20.972 -10.249  1.00  0.59           O  
ATOM    138  CB  ASP A   9      16.898  20.329  -7.629  1.00  0.59           C  
ATOM    139  CG  ASP A   9      17.134  19.631  -6.309  1.00  0.59           C  
ATOM    140  OD1 ASP A   9      16.208  19.560  -5.548  1.00  0.59           O  
ATOM    141  OD2 ASP A   9      18.211  19.143  -6.063  1.00  0.59           O  
ATOM    142  H   ASP A   9      15.177  18.530  -8.791  1.00  0.59           H  
ATOM    143  HA  ASP A   9      14.950  20.972  -7.056  1.00  0.59           H  
ATOM    144 1HB  ASP A   9      17.366  19.755  -8.423  1.00  0.59           H  
ATOM    145 2HB  ASP A   9      17.369  21.312  -7.606  1.00  0.59           H  
ATOM    146  N   ILE A  10      14.427  22.436  -8.896  1.00  0.60           N  
ATOM    147  CA  ILE A  10      13.913  23.315  -9.927  1.00  0.60           C  
ATOM    148  C   ILE A  10      14.670  24.636 -10.013  1.00  0.60           C  
ATOM    149  O   ILE A  10      15.018  25.225  -8.980  1.00  0.60           O  
ATOM    150  CB  ILE A  10      12.426  23.609  -9.676  1.00  0.60           C  
ATOM    151  CG1 ILE A  10      11.617  22.315  -9.547  1.00  0.60           C  
ATOM    152  CG2 ILE A  10      11.863  24.405 -10.828  1.00  0.60           C  
ATOM    153  CD1 ILE A  10      11.679  21.461 -10.767  1.00  0.60           C  
ATOM    154  H   ILE A  10      14.202  22.664  -7.926  1.00  0.60           H  
ATOM    155  HA  ILE A  10      14.004  22.807 -10.881  1.00  0.60           H  
ATOM    156  HB  ILE A  10      12.320  24.171  -8.747  1.00  0.60           H  
ATOM    157 1HG1 ILE A  10      11.982  21.740  -8.692  1.00  0.60           H  
ATOM    158 2HG1 ILE A  10      10.572  22.577  -9.366  1.00  0.60           H  
ATOM    159 1HG2 ILE A  10      10.829  24.615 -10.636  1.00  0.60           H  
ATOM    160 2HG2 ILE A  10      12.395  25.329 -10.937  1.00  0.60           H  
ATOM    161 3HG2 ILE A  10      11.957  23.828 -11.751  1.00  0.60           H  
ATOM    162 1HD1 ILE A  10      11.072  20.572 -10.626  1.00  0.60           H  
ATOM    163 2HD1 ILE A  10      11.305  22.030 -11.615  1.00  0.60           H  
ATOM    164 3HD1 ILE A  10      12.707  21.175 -10.951  1.00  0.60           H  
ATOM    165  N   ALA A  11      14.943  25.070 -11.250  1.00  0.61           N  
ATOM    166  CA  ALA A  11      15.619  26.335 -11.550  1.00  0.61           C  
ATOM    167  C   ALA A  11      14.902  27.078 -12.674  1.00  0.61           C  
ATOM    168  O   ALA A  11      14.283  26.450 -13.535  1.00  0.61           O  
ATOM    169  CB  ALA A  11      17.057  26.072 -11.981  1.00  0.61           C  
ATOM    170  H   ALA A  11      14.641  24.476 -12.024  1.00  0.61           H  
ATOM    171  HA  ALA A  11      15.592  26.958 -10.662  1.00  0.61           H  
ATOM    172 1HB  ALA A  11      17.550  27.020 -12.193  1.00  0.61           H  
ATOM    173 2HB  ALA A  11      17.589  25.556 -11.185  1.00  0.61           H  
ATOM    174 3HB  ALA A  11      17.058  25.452 -12.878  1.00  0.61           H  
ATOM    175  N   VAL A  12      14.991  28.409 -12.695  1.00  0.63           N  
ATOM    176  CA  VAL A  12      14.392  29.147 -13.800  1.00  0.63           C  
ATOM    177  C   VAL A  12      15.440  30.014 -14.468  1.00  0.63           C  
ATOM    178  O   VAL A  12      16.145  30.772 -13.806  1.00  0.63           O  
ATOM    179  CB  VAL A  12      13.282  30.047 -13.268  1.00  0.63           C  
ATOM    180  CG1 VAL A  12      13.866  31.016 -12.274  1.00  0.63           C  
ATOM    181  CG2 VAL A  12      12.621  30.772 -14.400  1.00  0.63           C  
ATOM    182  H   VAL A  12      15.493  28.893 -11.959  1.00  0.63           H  
ATOM    183  HA  VAL A  12      13.991  28.452 -14.525  1.00  0.63           H  
ATOM    184  HB  VAL A  12      12.548  29.436 -12.754  1.00  0.63           H  
ATOM    185 1HG1 VAL A  12      13.082  31.655 -11.879  1.00  0.63           H  
ATOM    186 2HG1 VAL A  12      14.343  30.465 -11.460  1.00  0.63           H  
ATOM    187 3HG1 VAL A  12      14.614  31.634 -12.770  1.00  0.63           H  
ATOM    188 1HG2 VAL A  12      11.830  31.395 -14.010  1.00  0.63           H  
ATOM    189 2HG2 VAL A  12      13.354  31.394 -14.911  1.00  0.63           H  
ATOM    190 3HG2 VAL A  12      12.208  30.059 -15.108  1.00  0.63           H  
ATOM    191  N   ASP A  13      15.541  29.912 -15.785  1.00  0.64           N  
ATOM    192  CA  ASP A  13      16.528  30.653 -16.569  1.00  0.64           C  
ATOM    193  C   ASP A  13      17.932  30.503 -15.950  1.00  0.64           C  
ATOM    194  O   ASP A  13      18.735  31.434 -15.964  1.00  0.64           O  
ATOM    195  CB  ASP A  13      16.148  32.137 -16.693  1.00  0.64           C  
ATOM    196  CG  ASP A  13      14.836  32.367 -17.484  1.00  0.64           C  
ATOM    197  OD1 ASP A  13      14.523  31.555 -18.346  1.00  0.64           O  
ATOM    198  OD2 ASP A  13      14.172  33.352 -17.233  1.00  0.64           O  
ATOM    199  H   ASP A  13      14.908  29.276 -16.265  1.00  0.64           H  
ATOM    200  HA  ASP A  13      16.554  30.228 -17.573  1.00  0.64           H  
ATOM    201 1HB  ASP A  13      16.039  32.571 -15.697  1.00  0.64           H  
ATOM    202 2HB  ASP A  13      16.956  32.675 -17.193  1.00  0.64           H  
ATOM    203  N   GLY A  14      18.214  29.310 -15.417  1.00  0.64           N  
ATOM    204  CA  GLY A  14      19.483  28.965 -14.782  1.00  0.64           C  
ATOM    205  C   GLY A  14      19.553  29.270 -13.268  1.00  0.64           C  
ATOM    206  O   GLY A  14      20.475  28.807 -12.594  1.00  0.64           O  
ATOM    207  H   GLY A  14      17.493  28.605 -15.454  1.00  0.64           H  
ATOM    208 1HA  GLY A  14      19.677  27.904 -14.940  1.00  0.64           H  
ATOM    209 2HA  GLY A  14      20.284  29.501 -15.289  1.00  0.64           H  
ATOM    210  N   GLU A  15      18.598  30.036 -12.728  1.00  0.64           N  
ATOM    211  CA  GLU A  15      18.606  30.404 -11.308  1.00  0.64           C  
ATOM    212  C   GLU A  15      17.815  29.416 -10.441  1.00  0.64           C  
ATOM    213  O   GLU A  15      16.625  29.225 -10.669  1.00  0.64           O  
ATOM    214  CB  GLU A  15      18.023  31.808 -11.111  1.00  0.64           C  
ATOM    215  CG  GLU A  15      18.053  32.300  -9.655  1.00  0.64           C  
ATOM    216  CD  GLU A  15      17.524  33.715  -9.470  1.00  0.64           C  
ATOM    217  OE1 GLU A  15      17.205  34.349 -10.447  1.00  0.64           O  
ATOM    218  OE2 GLU A  15      17.459  34.162  -8.348  1.00  0.64           O  
ATOM    219  H   GLU A  15      17.846  30.388 -13.313  1.00  0.64           H  
ATOM    220  HA  GLU A  15      19.639  30.457 -10.994  1.00  0.64           H  
ATOM    221 1HB  GLU A  15      18.572  32.520 -11.726  1.00  0.64           H  
ATOM    222 2HB  GLU A  15      16.986  31.817 -11.447  1.00  0.64           H  
ATOM    223 1HG  GLU A  15      17.450  31.620  -9.049  1.00  0.64           H  
ATOM    224 2HG  GLU A  15      19.077  32.248  -9.290  1.00  0.64           H  
ATOM    225  N   PRO A  16      18.408  28.760  -9.442  1.00  0.63           N  
ATOM    226  CA  PRO A  16      17.716  27.821  -8.583  1.00  0.63           C  
ATOM    227  C   PRO A  16      16.505  28.442  -7.896  1.00  0.63           C  
ATOM    228  O   PRO A  16      16.580  29.562  -7.391  1.00  0.63           O  
ATOM    229  CB  PRO A  16      18.798  27.473  -7.546  1.00  0.63           C  
ATOM    230  CG  PRO A  16      20.103  27.692  -8.275  1.00  0.63           C  
ATOM    231  CD  PRO A  16      19.853  28.884  -9.173  1.00  0.63           C  
ATOM    232  HA  PRO A  16      17.427  26.930  -9.155  1.00  0.63           H  
ATOM    233 1HB  PRO A  16      18.685  28.115  -6.660  1.00  0.63           H  
ATOM    234 2HB  PRO A  16      18.668  26.435  -7.207  1.00  0.63           H  
ATOM    235 1HG  PRO A  16      20.917  27.867  -7.555  1.00  0.63           H  
ATOM    236 2HG  PRO A  16      20.372  26.790  -8.844  1.00  0.63           H  
ATOM    237 1HD  PRO A  16      20.082  29.833  -8.665  1.00  0.63           H  
ATOM    238 2HD  PRO A  16      20.451  28.726 -10.080  1.00  0.63           H  
ATOM    239  N   LEU A  17      15.418  27.685  -7.828  1.00  0.62           N  
ATOM    240  CA  LEU A  17      14.216  28.088  -7.108  1.00  0.62           C  
ATOM    241  C   LEU A  17      14.164  27.283  -5.814  1.00  0.62           C  
ATOM    242  O   LEU A  17      13.846  27.811  -4.746  1.00  0.62           O  
ATOM    243  CB  LEU A  17      12.937  27.847  -7.924  1.00  0.62           C  
ATOM    244  CG  LEU A  17      12.774  28.606  -9.233  1.00  0.62           C  
ATOM    245  CD1 LEU A  17      11.462  28.168  -9.910  1.00  0.62           C  
ATOM    246  CD2 LEU A  17      12.756  30.086  -8.933  1.00  0.62           C  
ATOM    247  H   LEU A  17      15.418  26.790  -8.296  1.00  0.62           H  
ATOM    248  HA  LEU A  17      14.283  29.146  -6.860  1.00  0.62           H  
ATOM    249 1HB  LEU A  17      12.872  26.781  -8.149  1.00  0.62           H  
ATOM    250 2HB  LEU A  17      12.092  28.112  -7.296  1.00  0.62           H  
ATOM    251  HG  LEU A  17      13.601  28.369  -9.905  1.00  0.62           H  
ATOM    252 1HD1 LEU A  17      11.339  28.685 -10.847  1.00  0.62           H  
ATOM    253 2HD1 LEU A  17      11.483  27.120 -10.094  1.00  0.62           H  
ATOM    254 3HD1 LEU A  17      10.617  28.395  -9.255  1.00  0.62           H  
ATOM    255 1HD2 LEU A  17      12.629  30.646  -9.834  1.00  0.62           H  
ATOM    256 2HD2 LEU A  17      11.928  30.309  -8.260  1.00  0.62           H  
ATOM    257 3HD2 LEU A  17      13.700  30.369  -8.459  1.00  0.62           H  
ATOM    258  N   GLY A  18      14.504  25.993  -5.920  1.00  0.60           N  
ATOM    259  CA  GLY A  18      14.518  25.118  -4.751  1.00  0.60           C  
ATOM    260  C   GLY A  18      14.079  23.685  -5.043  1.00  0.60           C  
ATOM    261  O   GLY A  18      13.895  23.291  -6.197  1.00  0.60           O  
ATOM    262  H   GLY A  18      14.739  25.625  -6.841  1.00  0.60           H  
ATOM    263 1HA  GLY A  18      15.526  25.103  -4.338  1.00  0.60           H  
ATOM    264 2HA  GLY A  18      13.879  25.543  -3.980  1.00  0.60           H  
ATOM    265  N   ARG A  19      13.910  22.907  -3.973  1.00  0.59           N  
ATOM    266  CA  ARG A  19      13.510  21.506  -4.079  1.00  0.59           C  
ATOM    267  C   ARG A  19      12.039  21.273  -3.740  1.00  0.59           C  
ATOM    268  O   ARG A  19      11.544  21.759  -2.719  1.00  0.59           O  
ATOM    269  CB  ARG A  19      14.355  20.639  -3.163  1.00  0.59           C  
ATOM    270  CG  ARG A  19      13.991  19.157  -3.158  1.00  0.59           C  
ATOM    271  CD  ARG A  19      14.988  18.318  -2.396  1.00  0.59           C  
ATOM    272  NE  ARG A  19      16.250  18.228  -3.101  1.00  0.59           N  
ATOM    273  CZ  ARG A  19      17.340  17.552  -2.693  1.00  0.59           C  
ATOM    274  NH1 ARG A  19      17.331  16.886  -1.552  1.00  0.59           N  
ATOM    275  NH2 ARG A  19      18.424  17.563  -3.455  1.00  0.59           N  
ATOM    276  H   ARG A  19      14.073  23.296  -3.056  1.00  0.59           H  
ATOM    277  HA  ARG A  19      13.684  21.180  -5.098  1.00  0.59           H  
ATOM    278 1HB  ARG A  19      15.400  20.711  -3.463  1.00  0.59           H  
ATOM    279 2HB  ARG A  19      14.278  21.002  -2.141  1.00  0.59           H  
ATOM    280 1HG  ARG A  19      13.004  19.012  -2.715  1.00  0.59           H  
ATOM    281 2HG  ARG A  19      13.978  18.815  -4.196  1.00  0.59           H  
ATOM    282 1HD  ARG A  19      15.174  18.770  -1.425  1.00  0.59           H  
ATOM    283 2HD  ARG A  19      14.600  17.312  -2.258  1.00  0.59           H  
ATOM    284  HE  ARG A  19      16.317  18.723  -4.003  1.00  0.59           H  
ATOM    285 1HH1 ARG A  19      16.501  16.881  -0.980  1.00  0.59           H  
ATOM    286 2HH1 ARG A  19      18.152  16.380  -1.257  1.00  0.59           H  
ATOM    287 1HH2 ARG A  19      18.410  18.094  -4.355  1.00  0.59           H  
ATOM    288 2HH2 ARG A  19      19.248  17.066  -3.176  1.00  0.59           H  
ATOM    289  N   VAL A  20      11.364  20.502  -4.587  1.00  0.58           N  
ATOM    290  CA  VAL A  20       9.973  20.114  -4.361  1.00  0.58           C  
ATOM    291  C   VAL A  20       9.927  18.609  -4.146  1.00  0.58           C  
ATOM    292  O   VAL A  20      10.513  17.855  -4.928  1.00  0.58           O  
ATOM    293  CB  VAL A  20       9.071  20.469  -5.566  1.00  0.58           C  
ATOM    294  CG1 VAL A  20       7.639  20.029  -5.291  1.00  0.58           C  
ATOM    295  CG2 VAL A  20       9.130  21.951  -5.824  1.00  0.58           C  
ATOM    296  H   VAL A  20      11.850  20.172  -5.421  1.00  0.58           H  
ATOM    297  HA  VAL A  20       9.597  20.609  -3.469  1.00  0.58           H  
ATOM    298  HB  VAL A  20       9.422  19.928  -6.446  1.00  0.58           H  
ATOM    299 1HG1 VAL A  20       7.009  20.269  -6.143  1.00  0.58           H  
ATOM    300 2HG1 VAL A  20       7.600  18.959  -5.108  1.00  0.58           H  
ATOM    301 3HG1 VAL A  20       7.277  20.561  -4.412  1.00  0.58           H  
ATOM    302 1HG2 VAL A  20       8.502  22.209  -6.675  1.00  0.58           H  
ATOM    303 2HG2 VAL A  20       8.772  22.456  -4.937  1.00  0.58           H  
ATOM    304 3HG2 VAL A  20      10.159  22.248  -6.031  1.00  0.58           H  
ATOM    305  N   SER A  21       9.272  18.167  -3.073  1.00  0.57           N  
ATOM    306  CA  SER A  21       9.191  16.733  -2.804  1.00  0.57           C  
ATOM    307  C   SER A  21       7.760  16.258  -2.912  1.00  0.57           C  
ATOM    308  O   SER A  21       6.849  16.899  -2.373  1.00  0.57           O  
ATOM    309  CB  SER A  21       9.719  16.397  -1.425  1.00  0.57           C  
ATOM    310  OG  SER A  21      11.078  16.720  -1.291  1.00  0.57           O  
ATOM    311  H   SER A  21       8.801  18.842  -2.468  1.00  0.57           H  
ATOM    312  HA  SER A  21       9.778  16.197  -3.542  1.00  0.57           H  
ATOM    313 1HB  SER A  21       9.137  16.924  -0.675  1.00  0.57           H  
ATOM    314 2HB  SER A  21       9.581  15.343  -1.250  1.00  0.57           H  
ATOM    315  HG  SER A  21      11.338  16.396  -0.421  1.00  0.57           H  
ATOM    316  N   PHE A  22       7.590  15.099  -3.550  1.00  0.58           N  
ATOM    317  CA  PHE A  22       6.296  14.483  -3.779  1.00  0.58           C  
ATOM    318  C   PHE A  22       6.155  13.113  -3.145  1.00  0.58           C  
ATOM    319  O   PHE A  22       7.051  12.273  -3.256  1.00  0.58           O  
ATOM    320  CB  PHE A  22       6.124  14.247  -5.280  1.00  0.58           C  
ATOM    321  CG  PHE A  22       6.108  15.441  -6.108  1.00  0.58           C  
ATOM    322  CD1 PHE A  22       7.290  16.013  -6.541  1.00  0.58           C  
ATOM    323  CD2 PHE A  22       4.928  15.982  -6.497  1.00  0.58           C  
ATOM    324  CE1 PHE A  22       7.264  17.120  -7.352  1.00  0.58           C  
ATOM    325  CE2 PHE A  22       4.899  17.063  -7.310  1.00  0.58           C  
ATOM    326  CZ  PHE A  22       6.075  17.642  -7.741  1.00  0.58           C  
ATOM    327  H   PHE A  22       8.410  14.648  -3.946  1.00  0.58           H  
ATOM    328  HA  PHE A  22       5.522  15.136  -3.390  1.00  0.58           H  
ATOM    329 1HB  PHE A  22       6.934  13.604  -5.633  1.00  0.58           H  
ATOM    330 2HB  PHE A  22       5.190  13.706  -5.446  1.00  0.58           H  
ATOM    331  HD1 PHE A  22       8.245  15.576  -6.230  1.00  0.58           H  
ATOM    332  HD2 PHE A  22       3.998  15.524  -6.154  1.00  0.58           H  
ATOM    333  HE1 PHE A  22       8.189  17.581  -7.687  1.00  0.58           H  
ATOM    334  HE2 PHE A  22       3.939  17.466  -7.608  1.00  0.58           H  
ATOM    335  HZ  PHE A  22       6.063  18.514  -8.384  1.00  0.58           H  
ATOM    336  N   GLU A  23       4.991  12.849  -2.576  1.00  0.59           N  
ATOM    337  CA  GLU A  23       4.667  11.515  -2.086  1.00  0.59           C  
ATOM    338  C   GLU A  23       3.998  10.790  -3.220  1.00  0.59           C  
ATOM    339  O   GLU A  23       3.109  11.357  -3.856  1.00  0.59           O  
ATOM    340  CB  GLU A  23       3.742  11.559  -0.868  1.00  0.59           C  
ATOM    341  CG  GLU A  23       3.294  10.152  -0.326  1.00  0.59           C  
ATOM    342  CD  GLU A  23       2.333  10.208   0.905  1.00  0.59           C  
ATOM    343  OE1 GLU A  23       2.135  11.293   1.443  1.00  0.59           O  
ATOM    344  OE2 GLU A  23       1.776   9.177   1.273  1.00  0.59           O  
ATOM    345  H   GLU A  23       4.303  13.598  -2.498  1.00  0.59           H  
ATOM    346  HA  GLU A  23       5.583  10.982  -1.826  1.00  0.59           H  
ATOM    347 1HB  GLU A  23       4.259  12.045  -0.057  1.00  0.59           H  
ATOM    348 2HB  GLU A  23       2.852  12.145  -1.104  1.00  0.59           H  
ATOM    349 1HG  GLU A  23       2.787   9.614  -1.130  1.00  0.59           H  
ATOM    350 2HG  GLU A  23       4.187   9.583  -0.060  1.00  0.59           H  
ATOM    351  N   LEU A  24       4.432   9.573  -3.511  1.00  0.62           N  
ATOM    352  CA  LEU A  24       3.801   8.848  -4.604  1.00  0.62           C  
ATOM    353  C   LEU A  24       2.880   7.755  -4.099  1.00  0.62           C  
ATOM    354  O   LEU A  24       3.293   6.892  -3.331  1.00  0.62           O  
ATOM    355  CB  LEU A  24       4.868   8.236  -5.477  1.00  0.62           C  
ATOM    356  CG  LEU A  24       5.875   9.196  -6.018  1.00  0.62           C  
ATOM    357  CD1 LEU A  24       6.843   8.417  -6.829  1.00  0.62           C  
ATOM    358  CD2 LEU A  24       5.186  10.285  -6.827  1.00  0.62           C  
ATOM    359  H   LEU A  24       5.207   9.162  -2.982  1.00  0.62           H  
ATOM    360  HA  LEU A  24       3.213   9.543  -5.200  1.00  0.62           H  
ATOM    361 1HB  LEU A  24       5.396   7.492  -4.898  1.00  0.62           H  
ATOM    362 2HB  LEU A  24       4.385   7.745  -6.321  1.00  0.62           H  
ATOM    363  HG  LEU A  24       6.423   9.659  -5.187  1.00  0.62           H  
ATOM    364 1HD1 LEU A  24       7.582   9.078  -7.198  1.00  0.62           H  
ATOM    365 2HD1 LEU A  24       7.308   7.669  -6.201  1.00  0.62           H  
ATOM    366 3HD1 LEU A  24       6.327   7.931  -7.664  1.00  0.62           H  
ATOM    367 1HD2 LEU A  24       5.925  10.977  -7.208  1.00  0.62           H  
ATOM    368 2HD2 LEU A  24       4.649   9.834  -7.651  1.00  0.62           H  
ATOM    369 3HD2 LEU A  24       4.485  10.826  -6.194  1.00  0.62           H  
ATOM    370  N   PHE A  25       1.657   7.704  -4.603  1.00  0.64           N  
ATOM    371  CA  PHE A  25       0.682   6.735  -4.123  1.00  0.64           C  
ATOM    372  C   PHE A  25       0.856   5.354  -4.712  1.00  0.64           C  
ATOM    373  O   PHE A  25      -0.024   4.833  -5.403  1.00  0.64           O  
ATOM    374  CB  PHE A  25      -0.745   7.178  -4.414  1.00  0.64           C  
ATOM    375  CG  PHE A  25      -1.282   8.342  -3.622  1.00  0.64           C  
ATOM    376  CD1 PHE A  25      -1.268   9.606  -4.126  1.00  0.64           C  
ATOM    377  CD2 PHE A  25      -1.825   8.145  -2.372  1.00  0.64           C  
ATOM    378  CE1 PHE A  25      -1.774  10.678  -3.432  1.00  0.64           C  
ATOM    379  CE2 PHE A  25      -2.339   9.207  -1.652  1.00  0.64           C  
ATOM    380  CZ  PHE A  25      -2.312  10.482  -2.189  1.00  0.64           C  
ATOM    381  H   PHE A  25       1.389   8.384  -5.299  1.00  0.64           H  
ATOM    382  HA  PHE A  25       0.793   6.659  -3.044  1.00  0.64           H  
ATOM    383 1HB  PHE A  25      -0.819   7.438  -5.472  1.00  0.64           H  
ATOM    384 2HB  PHE A  25      -1.406   6.337  -4.247  1.00  0.64           H  
ATOM    385  HD1 PHE A  25      -0.868   9.746  -5.087  1.00  0.64           H  
ATOM    386  HD2 PHE A  25      -1.847   7.138  -1.957  1.00  0.64           H  
ATOM    387  HE1 PHE A  25      -1.748  11.677  -3.873  1.00  0.64           H  
ATOM    388  HE2 PHE A  25      -2.766   9.042  -0.663  1.00  0.64           H  
ATOM    389  HZ  PHE A  25      -2.718  11.323  -1.628  1.00  0.64           H  
ATOM    390  N   ALA A  26       1.955   4.717  -4.341  1.00  0.66           N  
ATOM    391  CA  ALA A  26       2.289   3.384  -4.813  1.00  0.66           C  
ATOM    392  C   ALA A  26       1.174   2.427  -4.437  1.00  0.66           C  
ATOM    393  O   ALA A  26       0.863   1.498  -5.169  1.00  0.66           O  
ATOM    394  CB  ALA A  26       3.611   2.930  -4.223  1.00  0.66           C  
ATOM    395  H   ALA A  26       2.596   5.230  -3.738  1.00  0.66           H  
ATOM    396  HA  ALA A  26       2.362   3.413  -5.898  1.00  0.66           H  
ATOM    397 1HB  ALA A  26       3.847   1.943  -4.598  1.00  0.66           H  
ATOM    398 2HB  ALA A  26       4.393   3.627  -4.509  1.00  0.66           H  
ATOM    399 3HB  ALA A  26       3.533   2.900  -3.131  1.00  0.66           H  
ATOM    400  N   ASP A  27       0.543   2.685  -3.291  1.00  0.68           N  
ATOM    401  CA  ASP A  27      -0.556   1.867  -2.794  1.00  0.68           C  
ATOM    402  C   ASP A  27      -1.786   1.829  -3.728  1.00  0.68           C  
ATOM    403  O   ASP A  27      -2.552   0.866  -3.681  1.00  0.68           O  
ATOM    404  CB  ASP A  27      -0.972   2.375  -1.407  1.00  0.68           C  
ATOM    405  CG  ASP A  27      -1.880   1.403  -0.583  1.00  0.68           C  
ATOM    406  OD1 ASP A  27      -1.404   0.326  -0.212  1.00  0.68           O  
ATOM    407  OD2 ASP A  27      -3.018   1.769  -0.279  1.00  0.68           O  
ATOM    408  H   ASP A  27       0.874   3.470  -2.720  1.00  0.68           H  
ATOM    409  HA  ASP A  27      -0.200   0.846  -2.699  1.00  0.68           H  
ATOM    410 1HB  ASP A  27      -0.068   2.576  -0.822  1.00  0.68           H  
ATOM    411 2HB  ASP A  27      -1.487   3.324  -1.520  1.00  0.68           H  
ATOM    412  N   LYS A  28      -2.034   2.895  -4.513  1.00  0.68           N  
ATOM    413  CA  LYS A  28      -3.235   2.939  -5.362  1.00  0.68           C  
ATOM    414  C   LYS A  28      -2.904   2.771  -6.833  1.00  0.68           C  
ATOM    415  O   LYS A  28      -3.684   2.188  -7.598  1.00  0.68           O  
ATOM    416  CB  LYS A  28      -3.988   4.264  -5.189  1.00  0.68           C  
ATOM    417  CG  LYS A  28      -5.021   4.286  -4.058  1.00  0.68           C  
ATOM    418  CD  LYS A  28      -4.377   4.284  -2.691  1.00  0.68           C  
ATOM    419  CE  LYS A  28      -5.414   4.179  -1.586  1.00  0.68           C  
ATOM    420  NZ  LYS A  28      -4.770   4.035  -0.247  1.00  0.68           N  
ATOM    421  H   LYS A  28      -1.359   3.653  -4.563  1.00  0.68           H  
ATOM    422  HA  LYS A  28      -3.894   2.122  -5.073  1.00  0.68           H  
ATOM    423 1HB  LYS A  28      -3.270   5.051  -4.996  1.00  0.68           H  
ATOM    424 2HB  LYS A  28      -4.500   4.516  -6.120  1.00  0.68           H  
ATOM    425 1HG  LYS A  28      -5.627   5.183  -4.142  1.00  0.68           H  
ATOM    426 2HG  LYS A  28      -5.669   3.415  -4.142  1.00  0.68           H  
ATOM    427 1HD  LYS A  28      -3.723   3.431  -2.598  1.00  0.68           H  
ATOM    428 2HD  LYS A  28      -3.792   5.193  -2.555  1.00  0.68           H  
ATOM    429 1HE  LYS A  28      -6.045   5.065  -1.588  1.00  0.68           H  
ATOM    430 2HE  LYS A  28      -6.033   3.301  -1.772  1.00  0.68           H  
ATOM    431 1HZ  LYS A  28      -5.471   3.945   0.467  1.00  0.68           H  
ATOM    432 2HZ  LYS A  28      -4.167   3.182  -0.253  1.00  0.68           H  
ATOM    433 3HZ  LYS A  28      -4.198   4.835  -0.053  1.00  0.68           H  
ATOM    434  N   VAL A  29      -1.772   3.338  -7.229  1.00  0.67           N  
ATOM    435  CA  VAL A  29      -1.331   3.360  -8.609  1.00  0.67           C  
ATOM    436  C   VAL A  29       0.141   2.981  -8.755  1.00  0.67           C  
ATOM    437  O   VAL A  29       0.935   3.830  -9.174  1.00  0.67           O  
ATOM    438  CB  VAL A  29      -1.527   4.767  -9.180  1.00  0.67           C  
ATOM    439  CG1 VAL A  29      -2.977   5.078  -9.414  1.00  0.67           C  
ATOM    440  CG2 VAL A  29      -0.981   5.743  -8.227  1.00  0.67           C  
ATOM    441  H   VAL A  29      -1.175   3.786  -6.537  1.00  0.67           H  
ATOM    442  HA  VAL A  29      -1.951   2.677  -9.183  1.00  0.67           H  
ATOM    443  HB  VAL A  29      -1.018   4.839 -10.133  1.00  0.67           H  
ATOM    444 1HG1 VAL A  29      -3.071   6.085  -9.820  1.00  0.67           H  
ATOM    445 2HG1 VAL A  29      -3.364   4.358 -10.131  1.00  0.67           H  
ATOM    446 3HG1 VAL A  29      -3.533   5.018  -8.486  1.00  0.67           H  
ATOM    447 1HG2 VAL A  29      -1.128   6.699  -8.644  1.00  0.67           H  
ATOM    448 2HG2 VAL A  29      -1.514   5.673  -7.281  1.00  0.67           H  
ATOM    449 3HG2 VAL A  29       0.078   5.560  -8.061  1.00  0.67           H  
ATOM    450  N   PRO A  30       0.547   1.745  -8.407  1.00  0.65           N  
ATOM    451  CA  PRO A  30       1.925   1.283  -8.407  1.00  0.65           C  
ATOM    452  C   PRO A  30       2.624   1.281  -9.772  1.00  0.65           C  
ATOM    453  O   PRO A  30       3.845   1.407  -9.830  1.00  0.65           O  
ATOM    454  CB  PRO A  30       1.789  -0.152  -7.871  1.00  0.65           C  
ATOM    455  CG  PRO A  30       0.354  -0.553  -8.150  1.00  0.65           C  
ATOM    456  CD  PRO A  30      -0.439   0.713  -8.000  1.00  0.65           C  
ATOM    457  HA  PRO A  30       2.494   1.889  -7.691  1.00  0.65           H  
ATOM    458 1HB  PRO A  30       2.515  -0.807  -8.371  1.00  0.65           H  
ATOM    459 2HB  PRO A  30       2.025  -0.170  -6.797  1.00  0.65           H  
ATOM    460 1HG  PRO A  30       0.267  -0.975  -9.161  1.00  0.65           H  
ATOM    461 2HG  PRO A  30       0.037  -1.333  -7.444  1.00  0.65           H  
ATOM    462 1HD  PRO A  30      -1.298   0.673  -8.674  1.00  0.65           H  
ATOM    463 2HD  PRO A  30      -0.734   0.840  -6.952  1.00  0.65           H  
ATOM    464  N   LYS A  31       1.881   1.208 -10.886  1.00  0.63           N  
ATOM    465  CA  LYS A  31       2.544   1.189 -12.198  1.00  0.63           C  
ATOM    466  C   LYS A  31       2.936   2.607 -12.571  1.00  0.63           C  
ATOM    467  O   LYS A  31       4.085   2.873 -12.944  1.00  0.63           O  
ATOM    468  CB  LYS A  31       1.640   0.571 -13.278  1.00  0.63           C  
ATOM    469  CG  LYS A  31       2.270   0.425 -14.653  1.00  0.63           C  
ATOM    470  CD  LYS A  31       1.334  -0.300 -15.615  1.00  0.63           C  
ATOM    471  CE  LYS A  31       1.961  -0.469 -16.990  1.00  0.63           C  
ATOM    472  NZ  LYS A  31       1.069  -1.228 -17.918  1.00  0.63           N  
ATOM    473  H   LYS A  31       0.864   1.141 -10.847  1.00  0.63           H  
ATOM    474  HA  LYS A  31       3.455   0.593 -12.126  1.00  0.63           H  
ATOM    475 1HB  LYS A  31       1.287  -0.404 -12.947  1.00  0.63           H  
ATOM    476 2HB  LYS A  31       0.771   1.198 -13.414  1.00  0.63           H  
ATOM    477 1HG  LYS A  31       2.512   1.412 -15.056  1.00  0.63           H  
ATOM    478 2HG  LYS A  31       3.181  -0.153 -14.559  1.00  0.63           H  
ATOM    479 1HD  LYS A  31       1.091  -1.282 -15.212  1.00  0.63           H  
ATOM    480 2HD  LYS A  31       0.409   0.274 -15.714  1.00  0.63           H  
ATOM    481 1HE  LYS A  31       2.162   0.517 -17.416  1.00  0.63           H  
ATOM    482 2HE  LYS A  31       2.899  -1.008 -16.886  1.00  0.63           H  
ATOM    483 1HZ  LYS A  31       1.526  -1.322 -18.818  1.00  0.63           H  
ATOM    484 2HZ  LYS A  31       0.890  -2.146 -17.534  1.00  0.63           H  
ATOM    485 3HZ  LYS A  31       0.196  -0.735 -18.031  1.00  0.63           H  
ATOM    486  N   THR A  32       1.996   3.534 -12.410  1.00  0.61           N  
ATOM    487  CA  THR A  32       2.259   4.929 -12.703  1.00  0.61           C  
ATOM    488  C   THR A  32       3.340   5.440 -11.762  1.00  0.61           C  
ATOM    489  O   THR A  32       4.269   6.139 -12.177  1.00  0.61           O  
ATOM    490  CB  THR A  32       1.008   5.789 -12.516  1.00  0.61           C  
ATOM    491  OG1 THR A  32      -0.034   5.353 -13.392  1.00  0.61           O  
ATOM    492  CG2 THR A  32       1.331   7.212 -12.796  1.00  0.61           C  
ATOM    493  H   THR A  32       1.055   3.258 -12.114  1.00  0.61           H  
ATOM    494  HA  THR A  32       2.613   5.015 -13.730  1.00  0.61           H  
ATOM    495  HB  THR A  32       0.664   5.701 -11.489  1.00  0.61           H  
ATOM    496  HG1 THR A  32      -0.357   4.469 -13.088  1.00  0.61           H  
ATOM    497 1HG2 THR A  32       0.440   7.813 -12.648  1.00  0.61           H  
ATOM    498 2HG2 THR A  32       2.117   7.548 -12.120  1.00  0.61           H  
ATOM    499 3HG2 THR A  32       1.672   7.303 -13.816  1.00  0.61           H  
ATOM    500  N   ALA A  33       3.217   5.090 -10.478  1.00  0.60           N  
ATOM    501  CA  ALA A  33       4.182   5.519  -9.491  1.00  0.60           C  
ATOM    502  C   ALA A  33       5.591   4.994  -9.826  1.00  0.60           C  
ATOM    503  O   ALA A  33       6.563   5.745  -9.720  1.00  0.60           O  
ATOM    504  CB  ALA A  33       3.726   5.057  -8.121  1.00  0.60           C  
ATOM    505  H   ALA A  33       2.427   4.518 -10.173  1.00  0.60           H  
ATOM    506  HA  ALA A  33       4.218   6.610  -9.504  1.00  0.60           H  
ATOM    507 1HB  ALA A  33       4.420   5.406  -7.369  1.00  0.60           H  
ATOM    508 2HB  ALA A  33       2.732   5.460  -7.910  1.00  0.60           H  
ATOM    509 3HB  ALA A  33       3.685   3.972  -8.109  1.00  0.60           H  
ATOM    510  N   GLU A  34       5.697   3.732 -10.296  1.00  0.59           N  
ATOM    511  CA  GLU A  34       6.988   3.143 -10.675  1.00  0.59           C  
ATOM    512  C   GLU A  34       7.563   3.826 -11.902  1.00  0.59           C  
ATOM    513  O   GLU A  34       8.764   4.099 -11.969  1.00  0.59           O  
ATOM    514  CB  GLU A  34       6.829   1.637 -10.924  1.00  0.59           C  
ATOM    515  CG  GLU A  34       8.112   0.879 -11.358  1.00  0.59           C  
ATOM    516  CD  GLU A  34       9.264   0.814 -10.344  1.00  0.59           C  
ATOM    517  OE1 GLU A  34       9.077   1.047  -9.161  1.00  0.59           O  
ATOM    518  OE2 GLU A  34      10.343   0.500 -10.778  1.00  0.59           O  
ATOM    519  H   GLU A  34       4.873   3.133 -10.356  1.00  0.59           H  
ATOM    520  HA  GLU A  34       7.689   3.290  -9.863  1.00  0.59           H  
ATOM    521 1HB  GLU A  34       6.457   1.162 -10.020  1.00  0.59           H  
ATOM    522 2HB  GLU A  34       6.074   1.486 -11.695  1.00  0.59           H  
ATOM    523 1HG  GLU A  34       7.827  -0.141 -11.609  1.00  0.59           H  
ATOM    524 2HG  GLU A  34       8.480   1.347 -12.270  1.00  0.59           H  
ATOM    525  N   ASN A  35       6.705   4.147 -12.859  1.00  0.58           N  
ATOM    526  CA  ASN A  35       7.121   4.860 -14.052  1.00  0.58           C  
ATOM    527  C   ASN A  35       7.776   6.170 -13.658  1.00  0.58           C  
ATOM    528  O   ASN A  35       8.898   6.477 -14.075  1.00  0.58           O  
ATOM    529  CB  ASN A  35       5.902   5.078 -14.927  1.00  0.58           C  
ATOM    530  CG  ASN A  35       6.085   5.842 -16.192  1.00  0.58           C  
ATOM    531  OD1 ASN A  35       6.826   5.468 -17.106  1.00  0.58           O  
ATOM    532  ND2 ASN A  35       5.348   6.931 -16.277  1.00  0.58           N  
ATOM    533  H   ASN A  35       5.727   3.873 -12.764  1.00  0.58           H  
ATOM    534  HA  ASN A  35       7.857   4.273 -14.581  1.00  0.58           H  
ATOM    535 1HB  ASN A  35       5.480   4.113 -15.181  1.00  0.58           H  
ATOM    536 2HB  ASN A  35       5.150   5.592 -14.357  1.00  0.58           H  
ATOM    537 1HD2 ASN A  35       5.331   7.508 -17.119  1.00  0.58           H  
ATOM    538 2HD2 ASN A  35       4.756   7.178 -15.511  1.00  0.58           H  
ATOM    539  N   PHE A  36       7.088   6.923 -12.807  1.00  0.58           N  
ATOM    540  CA  PHE A  36       7.568   8.217 -12.371  1.00  0.58           C  
ATOM    541  C   PHE A  36       8.903   8.073 -11.640  1.00  0.58           C  
ATOM    542  O   PHE A  36       9.848   8.811 -11.926  1.00  0.58           O  
ATOM    543  CB  PHE A  36       6.527   8.859 -11.475  1.00  0.58           C  
ATOM    544  CG  PHE A  36       6.779  10.294 -11.081  1.00  0.58           C  
ATOM    545  CD1 PHE A  36       6.462  11.308 -11.964  1.00  0.58           C  
ATOM    546  CD2 PHE A  36       7.247  10.633  -9.845  1.00  0.58           C  
ATOM    547  CE1 PHE A  36       6.591  12.614 -11.606  1.00  0.58           C  
ATOM    548  CE2 PHE A  36       7.376  11.953  -9.481  1.00  0.58           C  
ATOM    549  CZ  PHE A  36       7.029  12.940 -10.373  1.00  0.58           C  
ATOM    550  H   PHE A  36       6.177   6.596 -12.480  1.00  0.58           H  
ATOM    551  HA  PHE A  36       7.716   8.847 -13.250  1.00  0.58           H  
ATOM    552 1HB  PHE A  36       5.557   8.807 -11.974  1.00  0.58           H  
ATOM    553 2HB  PHE A  36       6.438   8.270 -10.559  1.00  0.58           H  
ATOM    554  HD1 PHE A  36       6.081  11.053 -12.957  1.00  0.58           H  
ATOM    555  HD2 PHE A  36       7.494   9.850  -9.162  1.00  0.58           H  
ATOM    556  HE1 PHE A  36       6.327  13.388 -12.298  1.00  0.58           H  
ATOM    557  HE2 PHE A  36       7.735  12.217  -8.488  1.00  0.58           H  
ATOM    558  HZ  PHE A  36       7.104  13.987 -10.098  1.00  0.58           H  
ATOM    559  N   ARG A  37       9.003   7.119 -10.701  1.00  0.57           N  
ATOM    560  CA  ARG A  37      10.250   6.929  -9.957  1.00  0.57           C  
ATOM    561  C   ARG A  37      11.412   6.560 -10.867  1.00  0.57           C  
ATOM    562  O   ARG A  37      12.526   7.083 -10.737  1.00  0.57           O  
ATOM    563  CB  ARG A  37      10.104   5.795  -8.955  1.00  0.57           C  
ATOM    564  CG  ARG A  37       9.277   6.075  -7.772  1.00  0.57           C  
ATOM    565  CD  ARG A  37       9.416   5.025  -6.765  1.00  0.57           C  
ATOM    566  NE  ARG A  37       8.839   3.732  -7.179  1.00  0.57           N  
ATOM    567  CZ  ARG A  37       7.551   3.371  -6.995  1.00  0.57           C  
ATOM    568  NH1 ARG A  37       6.723   4.200  -6.444  1.00  0.57           N  
ATOM    569  NH2 ARG A  37       7.142   2.179  -7.378  1.00  0.57           N  
ATOM    570  H   ARG A  37       8.197   6.528 -10.489  1.00  0.57           H  
ATOM    571  HA  ARG A  37      10.482   7.852  -9.429  1.00  0.57           H  
ATOM    572 1HB  ARG A  37       9.664   4.930  -9.458  1.00  0.57           H  
ATOM    573 2HB  ARG A  37      11.091   5.496  -8.599  1.00  0.57           H  
ATOM    574 1HG  ARG A  37       9.600   7.006  -7.324  1.00  0.57           H  
ATOM    575 2HG  ARG A  37       8.243   6.146  -8.052  1.00  0.57           H  
ATOM    576 1HD  ARG A  37      10.460   4.864  -6.576  1.00  0.57           H  
ATOM    577 2HD  ARG A  37       8.943   5.344  -5.871  1.00  0.57           H  
ATOM    578  HE  ARG A  37       9.455   3.050  -7.627  1.00  0.57           H  
ATOM    579 1HH1 ARG A  37       7.055   5.112  -6.169  1.00  0.57           H  
ATOM    580 2HH1 ARG A  37       5.764   3.938  -6.312  1.00  0.57           H  
ATOM    581 1HH2 ARG A  37       7.816   1.548  -7.832  1.00  0.57           H  
ATOM    582 2HH2 ARG A  37       6.188   1.895  -7.253  1.00  0.57           H  
ATOM    583  N   ALA A  38      11.164   5.681 -11.826  1.00  0.57           N  
ATOM    584  CA  ALA A  38      12.214   5.269 -12.735  1.00  0.57           C  
ATOM    585  C   ALA A  38      12.727   6.452 -13.548  1.00  0.57           C  
ATOM    586  O   ALA A  38      13.941   6.641 -13.701  1.00  0.57           O  
ATOM    587  CB  ALA A  38      11.672   4.202 -13.637  1.00  0.57           C  
ATOM    588  H   ALA A  38      10.237   5.259 -11.915  1.00  0.57           H  
ATOM    589  HA  ALA A  38      13.043   4.868 -12.151  1.00  0.57           H  
ATOM    590 1HB  ALA A  38      12.436   3.874 -14.309  1.00  0.57           H  
ATOM    591 2HB  ALA A  38      11.319   3.358 -13.036  1.00  0.57           H  
ATOM    592 3HB  ALA A  38      10.842   4.629 -14.187  1.00  0.57           H  
ATOM    593  N   LEU A  39      11.795   7.288 -14.013  1.00  0.58           N  
ATOM    594  CA  LEU A  39      12.116   8.466 -14.807  1.00  0.58           C  
ATOM    595  C   LEU A  39      12.745   9.570 -13.965  1.00  0.58           C  
ATOM    596  O   LEU A  39      13.621  10.310 -14.422  1.00  0.58           O  
ATOM    597  CB  LEU A  39      10.842   8.941 -15.491  1.00  0.58           C  
ATOM    598  CG  LEU A  39      10.327   7.984 -16.561  1.00  0.58           C  
ATOM    599  CD1 LEU A  39       9.004   8.437 -17.010  1.00  0.58           C  
ATOM    600  CD2 LEU A  39      11.314   7.954 -17.726  1.00  0.58           C  
ATOM    601  H   LEU A  39      10.807   7.077 -13.847  1.00  0.58           H  
ATOM    602  HA  LEU A  39      12.830   8.169 -15.573  1.00  0.58           H  
ATOM    603 1HB  LEU A  39      10.062   9.040 -14.733  1.00  0.58           H  
ATOM    604 2HB  LEU A  39      11.016   9.915 -15.944  1.00  0.58           H  
ATOM    605  HG  LEU A  39      10.225   6.986 -16.146  1.00  0.58           H  
ATOM    606 1HD1 LEU A  39       8.620   7.765 -17.782  1.00  0.58           H  
ATOM    607 2HD1 LEU A  39       8.314   8.454 -16.164  1.00  0.58           H  
ATOM    608 3HD1 LEU A  39       9.126   9.419 -17.397  1.00  0.58           H  
ATOM    609 1HD2 LEU A  39      10.945   7.275 -18.497  1.00  0.58           H  
ATOM    610 2HD2 LEU A  39      11.418   8.951 -18.143  1.00  0.58           H  
ATOM    611 3HD2 LEU A  39      12.281   7.607 -17.370  1.00  0.58           H  
ATOM    612  N   SER A  40      12.329   9.661 -12.720  1.00  0.59           N  
ATOM    613  CA  SER A  40      12.866  10.643 -11.809  1.00  0.59           C  
ATOM    614  C   SER A  40      14.314  10.326 -11.476  1.00  0.59           C  
ATOM    615  O   SER A  40      15.157  11.216 -11.414  1.00  0.59           O  
ATOM    616  CB  SER A  40      12.033  10.652 -10.567  1.00  0.59           C  
ATOM    617  OG  SER A  40      10.729  11.086 -10.848  1.00  0.59           O  
ATOM    618  H   SER A  40      11.587   9.049 -12.391  1.00  0.59           H  
ATOM    619  HA  SER A  40      12.834  11.619 -12.282  1.00  0.59           H  
ATOM    620 1HB  SER A  40      11.995   9.648 -10.162  1.00  0.59           H  
ATOM    621 2HB  SER A  40      12.485  11.266  -9.818  1.00  0.59           H  
ATOM    622  HG  SER A  40      10.331  10.372 -11.389  1.00  0.59           H  
ATOM    623  N   THR A  41      14.610   9.042 -11.294  1.00  0.61           N  
ATOM    624  CA  THR A  41      15.953   8.612 -10.951  1.00  0.61           C  
ATOM    625  C   THR A  41      16.824   8.293 -12.182  1.00  0.61           C  
ATOM    626  O   THR A  41      18.049   8.222 -12.070  1.00  0.61           O  
ATOM    627  CB  THR A  41      15.877   7.400 -10.002  1.00  0.61           C  
ATOM    628  OG1 THR A  41      15.188   6.334 -10.648  1.00  0.61           O  
ATOM    629  CG2 THR A  41      15.140   7.757  -8.720  1.00  0.61           C  
ATOM    630  H   THR A  41      13.866   8.345 -11.342  1.00  0.61           H  
ATOM    631  HA  THR A  41      16.438   9.426 -10.414  1.00  0.61           H  
ATOM    632  HB  THR A  41      16.884   7.071  -9.760  1.00  0.61           H  
ATOM    633  HG1 THR A  41      14.249   6.599 -10.794  1.00  0.61           H  
ATOM    634 1HG2 THR A  41      15.096   6.884  -8.068  1.00  0.61           H  
ATOM    635 2HG2 THR A  41      15.671   8.542  -8.226  1.00  0.61           H  
ATOM    636 3HG2 THR A  41      14.126   8.086  -8.952  1.00  0.61           H  
ATOM    637  N   GLY A  42      16.205   8.126 -13.360  1.00  0.63           N  
ATOM    638  CA  GLY A  42      16.930   7.834 -14.599  1.00  0.63           C  
ATOM    639  C   GLY A  42      17.337   6.367 -14.722  1.00  0.63           C  
ATOM    640  O   GLY A  42      18.234   6.020 -15.498  1.00  0.63           O  
ATOM    641  H   GLY A  42      15.193   8.151 -13.401  1.00  0.63           H  
ATOM    642 1HA  GLY A  42      16.294   8.103 -15.441  1.00  0.63           H  
ATOM    643 2HA  GLY A  42      17.813   8.467 -14.657  1.00  0.63           H  
ATOM    644  N   GLU A  43      16.656   5.500 -13.977  1.00  0.64           N  
ATOM    645  CA  GLU A  43      16.961   4.071 -13.932  1.00  0.64           C  
ATOM    646  C   GLU A  43      16.962   3.394 -15.290  1.00  0.64           C  
ATOM    647  O   GLU A  43      17.735   2.470 -15.535  1.00  0.64           O  
ATOM    648  CB  GLU A  43      15.962   3.330 -13.045  1.00  0.64           C  
ATOM    649  CG  GLU A  43      16.221   1.823 -12.975  1.00  0.64           C  
ATOM    650  CD  GLU A  43      15.272   1.073 -12.088  1.00  0.64           C  
ATOM    651  OE1 GLU A  43      14.631   1.681 -11.274  1.00  0.64           O  
ATOM    652  OE2 GLU A  43      15.171  -0.126 -12.255  1.00  0.64           O  
ATOM    653  H   GLU A  43      15.874   5.864 -13.432  1.00  0.64           H  
ATOM    654  HA  GLU A  43      17.956   3.958 -13.500  1.00  0.64           H  
ATOM    655 1HB  GLU A  43      15.995   3.739 -12.034  1.00  0.64           H  
ATOM    656 2HB  GLU A  43      14.953   3.484 -13.428  1.00  0.64           H  
ATOM    657 1HG  GLU A  43      16.151   1.417 -13.982  1.00  0.64           H  
ATOM    658 2HG  GLU A  43      17.238   1.663 -12.623  1.00  0.64           H  
ATOM    659  N   LYS A  44      16.066   3.823 -16.163  1.00  0.65           N  
ATOM    660  CA  LYS A  44      15.909   3.184 -17.457  1.00  0.65           C  
ATOM    661  C   LYS A  44      16.706   3.869 -18.573  1.00  0.65           C  
ATOM    662  O   LYS A  44      16.573   3.512 -19.742  1.00  0.65           O  
ATOM    663  CB  LYS A  44      14.426   3.127 -17.790  1.00  0.65           C  
ATOM    664  CG  LYS A  44      13.634   2.413 -16.693  1.00  0.65           C  
ATOM    665  CD  LYS A  44      14.029   0.964 -16.508  1.00  0.65           C  
ATOM    666  CE  LYS A  44      13.219   0.334 -15.369  1.00  0.65           C  
ATOM    667  NZ  LYS A  44      13.610  -1.087 -15.109  1.00  0.65           N  
ATOM    668  H   LYS A  44      15.472   4.598 -15.904  1.00  0.65           H  
ATOM    669  HA  LYS A  44      16.277   2.161 -17.376  1.00  0.65           H  
ATOM    670 1HB  LYS A  44      14.031   4.139 -17.898  1.00  0.65           H  
ATOM    671 2HB  LYS A  44      14.275   2.602 -18.733  1.00  0.65           H  
ATOM    672 1HG  LYS A  44      13.821   2.921 -15.758  1.00  0.65           H  
ATOM    673 2HG  LYS A  44      12.582   2.459 -16.907  1.00  0.65           H  
ATOM    674 1HD  LYS A  44      13.849   0.410 -17.429  1.00  0.65           H  
ATOM    675 2HD  LYS A  44      15.092   0.901 -16.262  1.00  0.65           H  
ATOM    676 1HE  LYS A  44      13.391   0.916 -14.463  1.00  0.65           H  
ATOM    677 2HE  LYS A  44      12.159   0.372 -15.614  1.00  0.65           H  
ATOM    678 1HZ  LYS A  44      13.062  -1.444 -14.335  1.00  0.65           H  
ATOM    679 2HZ  LYS A  44      13.443  -1.645 -15.932  1.00  0.65           H  
ATOM    680 3HZ  LYS A  44      14.598  -1.132 -14.869  1.00  0.65           H  
ATOM    681  N   GLY A  45      17.503   4.889 -18.230  1.00  0.66           N  
ATOM    682  CA  GLY A  45      18.272   5.626 -19.239  1.00  0.66           C  
ATOM    683  C   GLY A  45      17.537   6.864 -19.759  1.00  0.66           C  
ATOM    684  O   GLY A  45      18.103   7.680 -20.487  1.00  0.66           O  
ATOM    685  H   GLY A  45      17.617   5.154 -17.249  1.00  0.66           H  
ATOM    686 1HA  GLY A  45      19.224   5.928 -18.803  1.00  0.66           H  
ATOM    687 2HA  GLY A  45      18.502   4.964 -20.072  1.00  0.66           H  
ATOM    688  N   PHE A  46      16.281   7.001 -19.362  1.00  0.65           N  
ATOM    689  CA  PHE A  46      15.429   8.117 -19.748  1.00  0.65           C  
ATOM    690  C   PHE A  46      14.943   8.777 -18.488  1.00  0.65           C  
ATOM    691  O   PHE A  46      14.820   8.110 -17.463  1.00  0.65           O  
ATOM    692  CB  PHE A  46      14.219   7.646 -20.534  1.00  0.65           C  
ATOM    693  CG  PHE A  46      14.554   6.974 -21.807  1.00  0.65           C  
ATOM    694  CD1 PHE A  46      14.757   5.606 -21.844  1.00  0.65           C  
ATOM    695  CD2 PHE A  46      14.682   7.700 -22.974  1.00  0.65           C  
ATOM    696  CE1 PHE A  46      15.073   4.976 -23.028  1.00  0.65           C  
ATOM    697  CE2 PHE A  46      14.997   7.078 -24.161  1.00  0.65           C  
ATOM    698  CZ  PHE A  46      15.193   5.712 -24.189  1.00  0.65           C  
ATOM    699  H   PHE A  46      15.901   6.281 -18.771  1.00  0.65           H  
ATOM    700  HA  PHE A  46      16.002   8.837 -20.333  1.00  0.65           H  
ATOM    701 1HB  PHE A  46      13.632   6.960 -19.927  1.00  0.65           H  
ATOM    702 2HB  PHE A  46      13.596   8.498 -20.752  1.00  0.65           H  
ATOM    703  HD1 PHE A  46      14.666   5.021 -20.925  1.00  0.65           H  
ATOM    704  HD2 PHE A  46      14.534   8.778 -22.946  1.00  0.65           H  
ATOM    705  HE1 PHE A  46      15.232   3.897 -23.042  1.00  0.65           H  
ATOM    706  HE2 PHE A  46      15.096   7.663 -25.075  1.00  0.65           H  
ATOM    707  HZ  PHE A  46      15.445   5.217 -25.126  1.00  0.65           H  
ATOM    708  N   GLY A  47      14.646  10.062 -18.529  1.00  0.63           N  
ATOM    709  CA  GLY A  47      14.143  10.651 -17.309  1.00  0.63           C  
ATOM    710  C   GLY A  47      13.820  12.122 -17.375  1.00  0.63           C  
ATOM    711  O   GLY A  47      13.872  12.752 -18.432  1.00  0.63           O  
ATOM    712  H   GLY A  47      14.758  10.608 -19.371  1.00  0.63           H  
ATOM    713 1HA  GLY A  47      13.249  10.116 -17.011  1.00  0.63           H  
ATOM    714 2HA  GLY A  47      14.873  10.484 -16.520  1.00  0.63           H  
ATOM    715  N   TYR A  48      13.481  12.649 -16.206  1.00  0.62           N  
ATOM    716  CA  TYR A  48      13.062  14.034 -16.047  1.00  0.62           C  
ATOM    717  C   TYR A  48      14.208  15.041 -15.932  1.00  0.62           C  
ATOM    718  O   TYR A  48      14.037  16.208 -16.279  1.00  0.62           O  
ATOM    719  CB  TYR A  48      12.162  14.152 -14.832  1.00  0.62           C  
ATOM    720  CG  TYR A  48      10.891  13.365 -14.970  1.00  0.62           C  
ATOM    721  CD1 TYR A  48      10.436  12.603 -13.914  1.00  0.62           C  
ATOM    722  CD2 TYR A  48      10.195  13.379 -16.164  1.00  0.62           C  
ATOM    723  CE1 TYR A  48       9.290  11.870 -14.031  1.00  0.62           C  
ATOM    724  CE2 TYR A  48       9.041  12.649 -16.285  1.00  0.62           C  
ATOM    725  CZ  TYR A  48       8.582  11.895 -15.220  1.00  0.62           C  
ATOM    726  OH  TYR A  48       7.417  11.181 -15.339  1.00  0.62           O  
ATOM    727  H   TYR A  48      13.496  12.014 -15.407  1.00  0.62           H  
ATOM    728  HA  TYR A  48      12.484  14.309 -16.930  1.00  0.62           H  
ATOM    729 1HB  TYR A  48      12.692  13.804 -13.940  1.00  0.62           H  
ATOM    730 2HB  TYR A  48      11.904  15.188 -14.680  1.00  0.62           H  
ATOM    731  HD1 TYR A  48      10.985  12.589 -12.983  1.00  0.62           H  
ATOM    732  HD2 TYR A  48      10.554  13.974 -17.006  1.00  0.62           H  
ATOM    733  HE1 TYR A  48       8.944  11.278 -13.189  1.00  0.62           H  
ATOM    734  HE2 TYR A  48       8.488  12.674 -17.222  1.00  0.62           H  
ATOM    735  HH  TYR A  48       6.922  11.503 -16.114  1.00  0.62           H  
ATOM    736  N   LYS A  49      15.354  14.621 -15.415  1.00  0.62           N  
ATOM    737  CA  LYS A  49      16.455  15.561 -15.219  1.00  0.62           C  
ATOM    738  C   LYS A  49      16.856  16.215 -16.528  1.00  0.62           C  
ATOM    739  O   LYS A  49      17.076  15.538 -17.532  1.00  0.62           O  
ATOM    740  CB  LYS A  49      17.638  14.851 -14.575  1.00  0.62           C  
ATOM    741  CG  LYS A  49      18.834  15.709 -14.259  1.00  0.62           C  
ATOM    742  CD  LYS A  49      19.821  14.888 -13.428  1.00  0.62           C  
ATOM    743  CE  LYS A  49      21.041  15.669 -12.995  1.00  0.62           C  
ATOM    744  NZ  LYS A  49      21.824  14.888 -12.008  1.00  0.62           N  
ATOM    745  H   LYS A  49      15.462  13.650 -15.157  1.00  0.62           H  
ATOM    746  HA  LYS A  49      16.122  16.351 -14.545  1.00  0.62           H  
ATOM    747 1HB  LYS A  49      17.311  14.400 -13.634  1.00  0.62           H  
ATOM    748 2HB  LYS A  49      17.972  14.043 -15.226  1.00  0.62           H  
ATOM    749 1HG  LYS A  49      19.317  16.021 -15.184  1.00  0.62           H  
ATOM    750 2HG  LYS A  49      18.521  16.603 -13.720  1.00  0.62           H  
ATOM    751 1HD  LYS A  49      19.315  14.529 -12.525  1.00  0.62           H  
ATOM    752 2HD  LYS A  49      20.146  14.026 -14.005  1.00  0.62           H  
ATOM    753 1HE  LYS A  49      21.666  15.890 -13.856  1.00  0.62           H  
ATOM    754 2HE  LYS A  49      20.732  16.601 -12.536  1.00  0.62           H  
ATOM    755 1HZ  LYS A  49      22.622  15.421 -11.698  1.00  0.62           H  
ATOM    756 2HZ  LYS A  49      21.182  14.712 -11.194  1.00  0.62           H  
ATOM    757 3HZ  LYS A  49      22.128  14.016 -12.400  1.00  0.62           H  
ATOM    758  N   GLY A  50      16.938  17.541 -16.516  1.00  0.61           N  
ATOM    759  CA  GLY A  50      17.299  18.322 -17.689  1.00  0.61           C  
ATOM    760  C   GLY A  50      16.075  18.743 -18.505  1.00  0.61           C  
ATOM    761  O   GLY A  50      16.188  19.565 -19.419  1.00  0.61           O  
ATOM    762  H   GLY A  50      16.747  18.053 -15.653  1.00  0.61           H  
ATOM    763 1HA  GLY A  50      17.842  19.210 -17.367  1.00  0.61           H  
ATOM    764 2HA  GLY A  50      17.975  17.742 -18.315  1.00  0.61           H  
ATOM    765  N   SER A  51      14.911  18.177 -18.180  1.00  0.62           N  
ATOM    766  CA  SER A  51      13.672  18.488 -18.870  1.00  0.62           C  
ATOM    767  C   SER A  51      13.100  19.747 -18.275  1.00  0.62           C  
ATOM    768  O   SER A  51      13.704  20.360 -17.386  1.00  0.62           O  
ATOM    769  CB  SER A  51      12.650  17.376 -18.766  1.00  0.62           C  
ATOM    770  OG  SER A  51      12.087  17.328 -17.512  1.00  0.62           O  
ATOM    771  H   SER A  51      14.868  17.493 -17.425  1.00  0.62           H  
ATOM    772  HA  SER A  51      13.886  18.676 -19.921  1.00  0.62           H  
ATOM    773 1HB  SER A  51      11.871  17.518 -19.517  1.00  0.62           H  
ATOM    774 2HB  SER A  51      13.137  16.422 -18.979  1.00  0.62           H  
ATOM    775  HG  SER A  51      12.837  17.168 -16.907  1.00  0.62           H  
ATOM    776  N   CYS A  52      11.938  20.141 -18.766  1.00  0.63           N  
ATOM    777  CA  CYS A  52      11.354  21.389 -18.340  1.00  0.63           C  
ATOM    778  C   CYS A  52       9.859  21.346 -18.203  1.00  0.63           C  
ATOM    779  O   CYS A  52       9.195  20.370 -18.583  1.00  0.63           O  
ATOM    780  CB  CYS A  52      11.671  22.471 -19.381  1.00  0.63           C  
ATOM    781  SG  CYS A  52      10.904  22.159 -20.993  1.00  0.63           S  
ATOM    782  H   CYS A  52      11.478  19.586 -19.473  1.00  0.63           H  
ATOM    783  HA  CYS A  52      11.764  21.654 -17.378  1.00  0.63           H  
ATOM    784 1HB  CYS A  52      11.321  23.437 -19.046  1.00  0.63           H  
ATOM    785 2HB  CYS A  52      12.745  22.538 -19.521  1.00  0.63           H  
ATOM    786  HG  CYS A  52       9.657  22.362 -20.573  1.00  0.63           H  
ATOM    787  N   PHE A  53       9.362  22.431 -17.640  1.00  0.64           N  
ATOM    788  CA  PHE A  53       7.952  22.713 -17.546  1.00  0.64           C  
ATOM    789  C   PHE A  53       7.665  23.591 -18.729  1.00  0.64           C  
ATOM    790  O   PHE A  53       8.314  24.618 -18.927  1.00  0.64           O  
ATOM    791  CB  PHE A  53       7.595  23.338 -16.208  1.00  0.64           C  
ATOM    792  CG  PHE A  53       7.693  22.353 -15.083  1.00  0.64           C  
ATOM    793  CD1 PHE A  53       8.905  22.075 -14.460  1.00  0.64           C  
ATOM    794  CD2 PHE A  53       6.559  21.702 -14.641  1.00  0.64           C  
ATOM    795  CE1 PHE A  53       8.961  21.151 -13.433  1.00  0.64           C  
ATOM    796  CE2 PHE A  53       6.611  20.786 -13.621  1.00  0.64           C  
ATOM    797  CZ  PHE A  53       7.817  20.505 -13.012  1.00  0.64           C  
ATOM    798  H   PHE A  53      10.025  23.137 -17.316  1.00  0.64           H  
ATOM    799  HA  PHE A  53       7.383  21.808 -17.665  1.00  0.64           H  
ATOM    800 1HB  PHE A  53       8.258  24.167 -16.000  1.00  0.64           H  
ATOM    801 2HB  PHE A  53       6.576  23.716 -16.246  1.00  0.64           H  
ATOM    802  HD1 PHE A  53       9.812  22.577 -14.797  1.00  0.64           H  
ATOM    803  HD2 PHE A  53       5.614  21.924 -15.121  1.00  0.64           H  
ATOM    804  HE1 PHE A  53       9.905  20.929 -12.961  1.00  0.64           H  
ATOM    805  HE2 PHE A  53       5.702  20.284 -13.301  1.00  0.64           H  
ATOM    806  HZ  PHE A  53       7.866  19.776 -12.204  1.00  0.64           H  
ATOM    807  N   HIS A  54       6.782  23.118 -19.582  1.00  0.65           N  
ATOM    808  CA  HIS A  54       6.486  23.831 -20.810  1.00  0.65           C  
ATOM    809  C   HIS A  54       5.222  24.640 -20.671  1.00  0.65           C  
ATOM    810  O   HIS A  54       5.080  25.701 -21.281  1.00  0.65           O  
ATOM    811  CB  HIS A  54       6.343  22.911 -22.021  1.00  0.65           C  
ATOM    812  CG  HIS A  54       6.229  23.737 -23.298  1.00  0.65           C  
ATOM    813  ND1 HIS A  54       7.317  24.386 -23.858  1.00  0.65           N  
ATOM    814  CD2 HIS A  54       5.169  24.048 -24.087  1.00  0.65           C  
ATOM    815  CE1 HIS A  54       6.929  25.047 -24.937  1.00  0.65           C  
ATOM    816  NE2 HIS A  54       5.634  24.863 -25.096  1.00  0.65           N  
ATOM    817  H   HIS A  54       6.273  22.274 -19.327  1.00  0.65           H  
ATOM    818  HA  HIS A  54       7.294  24.529 -21.028  1.00  0.65           H  
ATOM    819 1HB  HIS A  54       7.209  22.248 -22.100  1.00  0.65           H  
ATOM    820 2HB  HIS A  54       5.453  22.291 -21.920  1.00  0.65           H  
ATOM    821  HD1 HIS A  54       8.258  24.385 -23.514  1.00  0.65           H  
ATOM    822  HD2 HIS A  54       4.119  23.788 -24.055  1.00  0.65           H  
ATOM    823  HE1 HIS A  54       7.647  25.620 -25.523  1.00  0.65           H  
ATOM    824  N   ARG A  55       4.257  24.096 -19.936  1.00  0.67           N  
ATOM    825  CA  ARG A  55       2.980  24.766 -19.851  1.00  0.67           C  
ATOM    826  C   ARG A  55       2.611  25.063 -18.420  1.00  0.67           C  
ATOM    827  O   ARG A  55       2.198  24.177 -17.668  1.00  0.67           O  
ATOM    828  CB  ARG A  55       1.891  23.922 -20.485  1.00  0.67           C  
ATOM    829  CG  ARG A  55       2.108  23.594 -21.953  1.00  0.67           C  
ATOM    830  CD  ARG A  55       0.988  22.819 -22.523  1.00  0.67           C  
ATOM    831  NE  ARG A  55       1.220  22.469 -23.920  1.00  0.67           N  
ATOM    832  CZ  ARG A  55       0.417  21.672 -24.645  1.00  0.67           C  
ATOM    833  NH1 ARG A  55      -0.650  21.142 -24.091  1.00  0.67           N  
ATOM    834  NH2 ARG A  55       0.694  21.424 -25.909  1.00  0.67           N  
ATOM    835  H   ARG A  55       4.416  23.235 -19.414  1.00  0.67           H  
ATOM    836  HA  ARG A  55       3.043  25.711 -20.384  1.00  0.67           H  
ATOM    837 1HB  ARG A  55       1.777  22.996 -19.958  1.00  0.67           H  
ATOM    838 2HB  ARG A  55       0.950  24.455 -20.421  1.00  0.67           H  
ATOM    839 1HG  ARG A  55       2.238  24.505 -22.531  1.00  0.67           H  
ATOM    840 2HG  ARG A  55       3.000  22.981 -22.041  1.00  0.67           H  
ATOM    841 1HD  ARG A  55       0.856  21.905 -21.963  1.00  0.67           H  
ATOM    842 2HD  ARG A  55       0.078  23.413 -22.466  1.00  0.67           H  
ATOM    843  HE  ARG A  55       2.031  22.865 -24.379  1.00  0.67           H  
ATOM    844 1HH1 ARG A  55      -0.860  21.329 -23.118  1.00  0.67           H  
ATOM    845 2HH1 ARG A  55      -1.256  20.543 -24.631  1.00  0.67           H  
ATOM    846 1HH2 ARG A  55       1.521  21.829 -26.339  1.00  0.67           H  
ATOM    847 2HH2 ARG A  55       0.072  20.838 -26.444  1.00  0.67           H  
ATOM    848  N   ILE A  56       2.772  26.312 -18.039  1.00  0.68           N  
ATOM    849  CA  ILE A  56       2.429  26.724 -16.698  1.00  0.68           C  
ATOM    850  C   ILE A  56       1.339  27.759 -16.803  1.00  0.68           C  
ATOM    851  O   ILE A  56       1.513  28.768 -17.494  1.00  0.68           O  
ATOM    852  CB  ILE A  56       3.629  27.268 -15.924  1.00  0.68           C  
ATOM    853  CG1 ILE A  56       4.740  26.199 -15.782  1.00  0.68           C  
ATOM    854  CG2 ILE A  56       3.180  27.696 -14.632  1.00  0.68           C  
ATOM    855  CD1 ILE A  56       5.998  26.743 -15.158  1.00  0.68           C  
ATOM    856  H   ILE A  56       3.122  26.989 -18.705  1.00  0.68           H  
ATOM    857  HA  ILE A  56       2.028  25.875 -16.148  1.00  0.68           H  
ATOM    858  HB  ILE A  56       4.043  28.118 -16.434  1.00  0.68           H  
ATOM    859 1HG1 ILE A  56       4.377  25.394 -15.163  1.00  0.68           H  
ATOM    860 2HG1 ILE A  56       4.988  25.797 -16.763  1.00  0.68           H  
ATOM    861 1HG2 ILE A  56       4.022  28.083 -14.101  1.00  0.68           H  
ATOM    862 2HG2 ILE A  56       2.421  28.466 -14.728  1.00  0.68           H  
ATOM    863 3HG2 ILE A  56       2.760  26.852 -14.102  1.00  0.68           H  
ATOM    864 1HD1 ILE A  56       6.746  25.960 -15.067  1.00  0.68           H  
ATOM    865 2HD1 ILE A  56       6.389  27.545 -15.766  1.00  0.68           H  
ATOM    866 3HD1 ILE A  56       5.759  27.130 -14.182  1.00  0.68           H  
ATOM    867  N   ILE A  57       0.197  27.464 -16.200  1.00  0.69           N  
ATOM    868  CA  ILE A  57      -0.942  28.351 -16.321  1.00  0.69           C  
ATOM    869  C   ILE A  57      -1.426  28.826 -14.948  1.00  0.69           C  
ATOM    870  O   ILE A  57      -1.869  27.984 -14.146  1.00  0.69           O  
ATOM    871  CB  ILE A  57      -2.099  27.652 -17.008  1.00  0.69           C  
ATOM    872  CG1 ILE A  57      -1.650  27.072 -18.323  1.00  0.69           C  
ATOM    873  CG2 ILE A  57      -3.179  28.687 -17.263  1.00  0.69           C  
ATOM    874  CD1 ILE A  57      -1.187  25.612 -18.220  1.00  0.69           C  
ATOM    875  H   ILE A  57       0.139  26.612 -15.634  1.00  0.69           H  
ATOM    876  HA  ILE A  57      -0.664  29.177 -16.962  1.00  0.69           H  
ATOM    877  HB  ILE A  57      -2.480  26.849 -16.381  1.00  0.69           H  
ATOM    878 1HG1 ILE A  57      -2.474  27.126 -19.033  1.00  0.69           H  
ATOM    879 2HG1 ILE A  57      -0.827  27.679 -18.704  1.00  0.69           H  
ATOM    880 1HG2 ILE A  57      -4.029  28.223 -17.760  1.00  0.69           H  
ATOM    881 2HG2 ILE A  57      -3.496  29.130 -16.325  1.00  0.69           H  
ATOM    882 3HG2 ILE A  57      -2.770  29.466 -17.898  1.00  0.69           H  
ATOM    883 1HD1 ILE A  57      -0.879  25.264 -19.199  1.00  0.69           H  
ATOM    884 2HD1 ILE A  57      -0.351  25.524 -17.527  1.00  0.69           H  
ATOM    885 3HD1 ILE A  57      -2.009  24.995 -17.858  1.00  0.69           H  
ATOM    886  N   PRO A  58      -1.347  30.127 -14.630  1.00  0.70           N  
ATOM    887  CA  PRO A  58      -1.768  30.695 -13.377  1.00  0.70           C  
ATOM    888  C   PRO A  58      -3.193  30.326 -13.073  1.00  0.70           C  
ATOM    889  O   PRO A  58      -4.057  30.346 -13.949  1.00  0.70           O  
ATOM    890  CB  PRO A  58      -1.580  32.188 -13.606  1.00  0.70           C  
ATOM    891  CG  PRO A  58      -0.471  32.259 -14.614  1.00  0.70           C  
ATOM    892  CD  PRO A  58      -0.716  31.081 -15.521  1.00  0.70           C  
ATOM    893  HA  PRO A  58      -1.123  30.351 -12.590  1.00  0.70           H  
ATOM    894 1HB  PRO A  58      -2.519  32.636 -13.958  1.00  0.70           H  
ATOM    895 2HB  PRO A  58      -1.324  32.677 -12.653  1.00  0.70           H  
ATOM    896 1HG  PRO A  58      -0.483  33.219 -15.150  1.00  0.70           H  
ATOM    897 2HG  PRO A  58       0.507  32.195 -14.102  1.00  0.70           H  
ATOM    898 1HD  PRO A  58      -1.378  31.341 -16.350  1.00  0.70           H  
ATOM    899 2HD  PRO A  58       0.253  30.710 -15.830  1.00  0.70           H  
ATOM    900  N   GLY A  59      -3.410  29.956 -11.825  1.00  0.70           N  
ATOM    901  CA  GLY A  59      -4.702  29.543 -11.317  1.00  0.70           C  
ATOM    902  C   GLY A  59      -4.990  28.054 -11.516  1.00  0.70           C  
ATOM    903  O   GLY A  59      -5.972  27.550 -10.969  1.00  0.70           O  
ATOM    904  H   GLY A  59      -2.631  29.986 -11.165  1.00  0.70           H  
ATOM    905 1HA  GLY A  59      -4.752  29.778 -10.254  1.00  0.70           H  
ATOM    906 2HA  GLY A  59      -5.480  30.126 -11.808  1.00  0.70           H  
ATOM    907  N   PHE A  60      -4.162  27.334 -12.296  1.00  0.68           N  
ATOM    908  CA  PHE A  60      -4.481  25.926 -12.517  1.00  0.68           C  
ATOM    909  C   PHE A  60      -3.384  24.888 -12.278  1.00  0.68           C  
ATOM    910  O   PHE A  60      -3.614  23.914 -11.549  1.00  0.68           O  
ATOM    911  CB  PHE A  60      -4.953  25.776 -13.948  1.00  0.68           C  
ATOM    912  CG  PHE A  60      -6.143  26.606 -14.234  1.00  0.68           C  
ATOM    913  CD1 PHE A  60      -6.013  27.741 -14.980  1.00  0.68           C  
ATOM    914  CD2 PHE A  60      -7.378  26.280 -13.740  1.00  0.68           C  
ATOM    915  CE1 PHE A  60      -7.089  28.547 -15.253  1.00  0.68           C  
ATOM    916  CE2 PHE A  60      -8.476  27.080 -14.003  1.00  0.68           C  
ATOM    917  CZ  PHE A  60      -8.328  28.215 -14.764  1.00  0.68           C  
ATOM    918  H   PHE A  60      -3.351  27.757 -12.752  1.00  0.68           H  
ATOM    919  HA  PHE A  60      -5.306  25.664 -11.858  1.00  0.68           H  
ATOM    920 1HB  PHE A  60      -4.153  26.075 -14.629  1.00  0.68           H  
ATOM    921 2HB  PHE A  60      -5.194  24.738 -14.149  1.00  0.68           H  
ATOM    922  HD1 PHE A  60      -5.040  27.997 -15.346  1.00  0.68           H  
ATOM    923  HD2 PHE A  60      -7.477  25.388 -13.130  1.00  0.68           H  
ATOM    924  HE1 PHE A  60      -6.957  29.449 -15.850  1.00  0.68           H  
ATOM    925  HE2 PHE A  60      -9.455  26.820 -13.608  1.00  0.68           H  
ATOM    926  HZ  PHE A  60      -9.187  28.850 -14.972  1.00  0.68           H  
ATOM    927  N   MET A  61      -2.228  25.035 -12.949  1.00  0.66           N  
ATOM    928  CA  MET A  61      -1.219  23.957 -12.889  1.00  0.66           C  
ATOM    929  C   MET A  61       0.159  24.249 -13.504  1.00  0.66           C  
ATOM    930  O   MET A  61       0.328  25.158 -14.327  1.00  0.66           O  
ATOM    931  CB  MET A  61      -1.768  22.687 -13.564  1.00  0.66           C  
ATOM    932  CG  MET A  61      -2.062  22.838 -15.036  1.00  0.66           C  
ATOM    933  SD  MET A  61      -2.889  21.398 -15.708  1.00  0.66           S  
ATOM    934  CE  MET A  61      -4.461  21.512 -14.863  1.00  0.66           C  
ATOM    935  H   MET A  61      -2.066  25.885 -13.492  1.00  0.66           H  
ATOM    936  HA  MET A  61      -1.048  23.736 -11.837  1.00  0.66           H  
ATOM    937 1HB  MET A  61      -1.027  21.894 -13.469  1.00  0.66           H  
ATOM    938 2HB  MET A  61      -2.664  22.330 -13.072  1.00  0.66           H  
ATOM    939 1HG  MET A  61      -2.689  23.713 -15.206  1.00  0.66           H  
ATOM    940 2HG  MET A  61      -1.122  22.981 -15.574  1.00  0.66           H  
ATOM    941 1HE  MET A  61      -5.092  20.694 -15.185  1.00  0.66           H  
ATOM    942 2HE  MET A  61      -4.301  21.451 -13.781  1.00  0.66           H  
ATOM    943 3HE  MET A  61      -4.943  22.455 -15.108  1.00  0.66           H  
ATOM    944  N   CYS A  62       1.136  23.399 -13.143  1.00  0.64           N  
ATOM    945  CA  CYS A  62       2.456  23.387 -13.798  1.00  0.64           C  
ATOM    946  C   CYS A  62       2.703  22.040 -14.508  1.00  0.64           C  
ATOM    947  O   CYS A  62       2.757  21.003 -13.843  1.00  0.64           O  
ATOM    948  CB  CYS A  62       3.573  23.603 -12.772  1.00  0.64           C  
ATOM    949  SG  CYS A  62       3.483  25.179 -11.845  1.00  0.64           S  
ATOM    950  H   CYS A  62       0.924  22.721 -12.408  1.00  0.64           H  
ATOM    951  HA  CYS A  62       2.487  24.178 -14.541  1.00  0.64           H  
ATOM    952 1HB  CYS A  62       3.566  22.787 -12.048  1.00  0.64           H  
ATOM    953 2HB  CYS A  62       4.537  23.575 -13.282  1.00  0.64           H  
ATOM    954  HG  CYS A  62       4.625  25.034 -11.171  1.00  0.64           H  
ATOM    955  N   GLN A  63       2.871  22.049 -15.848  1.00  0.63           N  
ATOM    956  CA  GLN A  63       3.054  20.801 -16.628  1.00  0.63           C  
ATOM    957  C   GLN A  63       4.408  20.670 -17.335  1.00  0.63           C  
ATOM    958  O   GLN A  63       4.863  21.584 -18.050  1.00  0.63           O  
ATOM    959  CB  GLN A  63       1.967  20.680 -17.692  1.00  0.63           C  
ATOM    960  CG  GLN A  63       1.941  19.379 -18.471  1.00  0.63           C  
ATOM    961  CD  GLN A  63       0.816  19.370 -19.486  1.00  0.63           C  
ATOM    962  OE1 GLN A  63       1.007  19.819 -20.620  1.00  0.63           O  
ATOM    963  NE2 GLN A  63      -0.363  18.900 -19.087  1.00  0.63           N  
ATOM    964  H   GLN A  63       2.798  22.928 -16.360  1.00  0.63           H  
ATOM    965  HA  GLN A  63       2.971  19.961 -15.945  1.00  0.63           H  
ATOM    966 1HB  GLN A  63       0.989  20.813 -17.226  1.00  0.63           H  
ATOM    967 2HB  GLN A  63       2.093  21.476 -18.397  1.00  0.63           H  
ATOM    968 1HG  GLN A  63       2.879  19.270 -19.008  1.00  0.63           H  
ATOM    969 2HG  GLN A  63       1.808  18.541 -17.789  1.00  0.63           H  
ATOM    970 1HE2 GLN A  63      -1.140  18.890 -19.720  1.00  0.63           H  
ATOM    971 2HE2 GLN A  63      -0.479  18.568 -18.149  1.00  0.63           H  
ATOM    972  N   GLY A  64       5.007  19.485 -17.200  1.00  0.63           N  
ATOM    973  CA  GLY A  64       6.301  19.212 -17.804  1.00  0.63           C  
ATOM    974  C   GLY A  64       6.688  17.744 -17.806  1.00  0.63           C  
ATOM    975  O   GLY A  64       5.865  16.851 -17.595  1.00  0.63           O  
ATOM    976  H   GLY A  64       4.559  18.765 -16.627  1.00  0.63           H  
ATOM    977 1HA  GLY A  64       6.327  19.604 -18.821  1.00  0.63           H  
ATOM    978 2HA  GLY A  64       7.059  19.741 -17.236  1.00  0.63           H  
ATOM    979  N   GLY A  65       7.961  17.499 -18.084  1.00  0.63           N  
ATOM    980  CA  GLY A  65       8.475  16.130 -18.146  1.00  0.63           C  
ATOM    981  C   GLY A  65       8.285  15.455 -19.510  1.00  0.63           C  
ATOM    982  O   GLY A  65       8.533  14.251 -19.662  1.00  0.63           O  
ATOM    983  H   GLY A  65       8.572  18.305 -18.252  1.00  0.63           H  
ATOM    984 1HA  GLY A  65       9.536  16.142 -17.893  1.00  0.63           H  
ATOM    985 2HA  GLY A  65       7.981  15.532 -17.381  1.00  0.63           H  
ATOM    986  N   ASP A  66       7.884  16.215 -20.541  1.00  0.65           N  
ATOM    987  CA  ASP A  66       7.661  15.592 -21.856  1.00  0.65           C  
ATOM    988  C   ASP A  66       8.980  15.471 -22.610  1.00  0.65           C  
ATOM    989  O   ASP A  66       9.165  16.069 -23.680  1.00  0.65           O  
ATOM    990  CB  ASP A  66       6.685  16.363 -22.757  1.00  0.65           C  
ATOM    991  CG  ASP A  66       7.007  17.732 -23.144  1.00  0.65           C  
ATOM    992  OD1 ASP A  66       7.540  18.494 -22.396  1.00  0.65           O  
ATOM    993  OD2 ASP A  66       6.722  18.024 -24.312  1.00  0.65           O  
ATOM    994  H   ASP A  66       7.712  17.198 -20.396  1.00  0.65           H  
ATOM    995  HA  ASP A  66       7.256  14.591 -21.702  1.00  0.65           H  
ATOM    996 1HB  ASP A  66       6.621  15.850 -23.645  1.00  0.65           H  
ATOM    997 2HB  ASP A  66       5.689  16.345 -22.311  1.00  0.65           H  
ATOM    998  N   PHE A  67       9.881  14.670 -22.055  1.00  0.67           N  
ATOM    999  CA  PHE A  67      11.274  14.597 -22.481  1.00  0.67           C  
ATOM   1000  C   PHE A  67      11.569  14.233 -23.933  1.00  0.67           C  
ATOM   1001  O   PHE A  67      12.693  14.444 -24.389  1.00  0.67           O  
ATOM   1002  CB  PHE A  67      12.066  13.657 -21.567  1.00  0.67           C  
ATOM   1003  CG  PHE A  67      11.713  12.185 -21.631  1.00  0.67           C  
ATOM   1004  CD1 PHE A  67      12.222  11.365 -22.633  1.00  0.67           C  
ATOM   1005  CD2 PHE A  67      10.923  11.604 -20.652  1.00  0.67           C  
ATOM   1006  CE1 PHE A  67      11.924  10.016 -22.660  1.00  0.67           C  
ATOM   1007  CE2 PHE A  67      10.649  10.256 -20.687  1.00  0.67           C  
ATOM   1008  CZ  PHE A  67      11.142   9.471 -21.685  1.00  0.67           C  
ATOM   1009  H   PHE A  67       9.586  14.177 -21.212  1.00  0.67           H  
ATOM   1010  HA  PHE A  67      11.686  15.590 -22.322  1.00  0.67           H  
ATOM   1011 1HB  PHE A  67      13.125  13.754 -21.797  1.00  0.67           H  
ATOM   1012 2HB  PHE A  67      11.939  13.981 -20.530  1.00  0.67           H  
ATOM   1013  HD1 PHE A  67      12.856  11.801 -23.405  1.00  0.67           H  
ATOM   1014  HD2 PHE A  67      10.526  12.223 -19.843  1.00  0.67           H  
ATOM   1015  HE1 PHE A  67      12.316   9.385 -23.454  1.00  0.67           H  
ATOM   1016  HE2 PHE A  67      10.038   9.803 -19.919  1.00  0.67           H  
ATOM   1017  HZ  PHE A  67      10.910   8.405 -21.694  1.00  0.67           H  
ATOM   1018  N   THR A  68      10.605  13.699 -24.673  1.00  0.69           N  
ATOM   1019  CA  THR A  68      10.916  13.354 -26.055  1.00  0.69           C  
ATOM   1020  C   THR A  68      10.713  14.540 -27.009  1.00  0.69           C  
ATOM   1021  O   THR A  68      11.103  14.456 -28.179  1.00  0.69           O  
ATOM   1022  CB  THR A  68      10.068  12.178 -26.569  1.00  0.69           C  
ATOM   1023  OG1 THR A  68       8.703  12.551 -26.651  1.00  0.69           O  
ATOM   1024  CG2 THR A  68      10.188  11.003 -25.615  1.00  0.69           C  
ATOM   1025  H   THR A  68       9.696  13.539 -24.270  1.00  0.69           H  
ATOM   1026  HA  THR A  68      11.964  13.058 -26.107  1.00  0.69           H  
ATOM   1027  HB  THR A  68      10.417  11.882 -27.556  1.00  0.69           H  
ATOM   1028  HG1 THR A  68       8.204  11.837 -27.084  1.00  0.69           H  
ATOM   1029 1HG2 THR A  68       9.586  10.177 -25.985  1.00  0.69           H  
ATOM   1030 2HG2 THR A  68      11.227  10.694 -25.551  1.00  0.69           H  
ATOM   1031 3HG2 THR A  68       9.838  11.293 -24.630  1.00  0.69           H  
ATOM   1032  N   ARG A  69      10.056  15.614 -26.538  1.00  0.70           N  
ATOM   1033  CA  ARG A  69       9.791  16.772 -27.400  1.00  0.70           C  
ATOM   1034  C   ARG A  69      10.090  18.126 -26.752  1.00  0.70           C  
ATOM   1035  O   ARG A  69      10.502  19.060 -27.443  1.00  0.70           O  
ATOM   1036  CB  ARG A  69       8.347  16.793 -27.880  1.00  0.70           C  
ATOM   1037  CG  ARG A  69       7.916  15.646 -28.804  1.00  0.70           C  
ATOM   1038  CD  ARG A  69       8.573  15.754 -30.137  1.00  0.70           C  
ATOM   1039  NE  ARG A  69       8.152  14.702 -31.051  1.00  0.70           N  
ATOM   1040  CZ  ARG A  69       8.745  13.493 -31.186  1.00  0.70           C  
ATOM   1041  NH1 ARG A  69       9.795  13.161 -30.462  1.00  0.70           N  
ATOM   1042  NH2 ARG A  69       8.260  12.629 -32.065  1.00  0.70           N  
ATOM   1043  H   ARG A  69       9.771  15.639 -25.561  1.00  0.70           H  
ATOM   1044  HA  ARG A  69      10.427  16.682 -28.280  1.00  0.70           H  
ATOM   1045 1HB  ARG A  69       7.676  16.835 -27.024  1.00  0.70           H  
ATOM   1046 2HB  ARG A  69       8.200  17.701 -28.439  1.00  0.70           H  
ATOM   1047 1HG  ARG A  69       8.180  14.687 -28.368  1.00  0.70           H  
ATOM   1048 2HG  ARG A  69       6.833  15.693 -28.949  1.00  0.70           H  
ATOM   1049 1HD  ARG A  69       8.320  16.714 -30.584  1.00  0.70           H  
ATOM   1050 2HD  ARG A  69       9.653  15.686 -30.014  1.00  0.70           H  
ATOM   1051  HE  ARG A  69       7.352  14.894 -31.636  1.00  0.70           H  
ATOM   1052 1HH1 ARG A  69      10.196  13.807 -29.763  1.00  0.70           H  
ATOM   1053 2HH1 ARG A  69      10.220  12.256 -30.585  1.00  0.70           H  
ATOM   1054 1HH2 ARG A  69       7.456  12.875 -32.626  1.00  0.70           H  
ATOM   1055 2HH2 ARG A  69       8.695  11.725 -32.177  1.00  0.70           H  
ATOM   1056  N   HIS A  70       9.858  18.244 -25.438  1.00  0.70           N  
ATOM   1057  CA  HIS A  70      10.008  19.506 -24.708  1.00  0.70           C  
ATOM   1058  C   HIS A  70       9.121  20.614 -25.297  1.00  0.70           C  
ATOM   1059  O   HIS A  70       9.593  21.732 -25.532  1.00  0.70           O  
ATOM   1060  CB  HIS A  70      11.471  19.973 -24.728  1.00  0.70           C  
ATOM   1061  CG  HIS A  70      12.460  18.947 -24.227  1.00  0.70           C  
ATOM   1062  ND1 HIS A  70      12.570  18.588 -22.898  1.00  0.70           N  
ATOM   1063  CD2 HIS A  70      13.371  18.201 -24.896  1.00  0.70           C  
ATOM   1064  CE1 HIS A  70      13.520  17.669 -22.776  1.00  0.70           C  
ATOM   1065  NE2 HIS A  70      14.015  17.421 -23.971  1.00  0.70           N  
ATOM   1066  H   HIS A  70       9.535  17.443 -24.903  1.00  0.70           H  
ATOM   1067  HA  HIS A  70       9.705  19.356 -23.670  1.00  0.70           H  
ATOM   1068 1HB  HIS A  70      11.762  20.277 -25.729  1.00  0.70           H  
ATOM   1069 2HB  HIS A  70      11.563  20.853 -24.092  1.00  0.70           H  
ATOM   1070  HD2 HIS A  70      13.556  18.219 -25.971  1.00  0.70           H  
ATOM   1071  HE1 HIS A  70      13.837  17.190 -21.853  1.00  0.70           H  
ATOM   1072  HE2 HIS A  70      14.748  16.755 -24.182  1.00  0.70           H  
ATOM   1073  N   ASN A  71       7.856  20.291 -25.601  1.00  0.69           N  
ATOM   1074  CA  ASN A  71       6.940  21.274 -26.179  1.00  0.69           C  
ATOM   1075  C   ASN A  71       5.524  21.080 -25.660  1.00  0.69           C  
ATOM   1076  O   ASN A  71       4.568  21.707 -26.125  1.00  0.69           O  
ATOM   1077  CB  ASN A  71       6.966  21.230 -27.690  1.00  0.69           C  
ATOM   1078  CG  ASN A  71       6.468  19.950 -28.280  1.00  0.69           C  
ATOM   1079  OD1 ASN A  71       5.875  19.075 -27.621  1.00  0.69           O  
ATOM   1080  ND2 ASN A  71       6.697  19.815 -29.569  1.00  0.69           N  
ATOM   1081  H   ASN A  71       7.507  19.367 -25.335  1.00  0.69           H  
ATOM   1082  HA  ASN A  71       7.261  22.265 -25.867  1.00  0.69           H  
ATOM   1083 1HB  ASN A  71       6.364  22.051 -28.080  1.00  0.69           H  
ATOM   1084 2HB  ASN A  71       7.991  21.391 -28.030  1.00  0.69           H  
ATOM   1085 1HD2 ASN A  71       6.390  18.997 -30.058  1.00  0.69           H  
ATOM   1086 2HD2 ASN A  71       7.173  20.541 -30.070  1.00  0.69           H  
ATOM   1087  N   GLY A  72       5.402  20.222 -24.672  1.00  0.67           N  
ATOM   1088  CA  GLY A  72       4.139  19.926 -24.028  1.00  0.67           C  
ATOM   1089  C   GLY A  72       3.373  18.761 -24.658  1.00  0.67           C  
ATOM   1090  O   GLY A  72       2.330  18.370 -24.132  1.00  0.67           O  
ATOM   1091  H   GLY A  72       6.225  19.702 -24.377  1.00  0.67           H  
ATOM   1092 1HA  GLY A  72       4.336  19.700 -22.981  1.00  0.67           H  
ATOM   1093 2HA  GLY A  72       3.519  20.818 -24.038  1.00  0.67           H  
ATOM   1094  N   THR A  73       3.877  18.186 -25.758  1.00  0.65           N  
ATOM   1095  CA  THR A  73       3.167  17.078 -26.404  1.00  0.65           C  
ATOM   1096  C   THR A  73       3.922  15.742 -26.398  1.00  0.65           C  
ATOM   1097  O   THR A  73       3.407  14.749 -26.915  1.00  0.65           O  
ATOM   1098  CB  THR A  73       2.857  17.398 -27.877  1.00  0.65           C  
ATOM   1099  OG1 THR A  73       4.069  17.513 -28.638  1.00  0.65           O  
ATOM   1100  CG2 THR A  73       2.141  18.735 -27.942  1.00  0.65           C  
ATOM   1101  H   THR A  73       4.733  18.545 -26.174  1.00  0.65           H  
ATOM   1102  HA  THR A  73       2.226  16.923 -25.878  1.00  0.65           H  
ATOM   1103  HB  THR A  73       2.228  16.619 -28.304  1.00  0.65           H  
ATOM   1104  HG1 THR A  73       4.713  18.048 -28.155  1.00  0.65           H  
ATOM   1105 1HG2 THR A  73       1.917  18.978 -28.979  1.00  0.65           H  
ATOM   1106 2HG2 THR A  73       1.216  18.678 -27.371  1.00  0.65           H  
ATOM   1107 3HG2 THR A  73       2.785  19.511 -27.520  1.00  0.65           H  
ATOM   1108  N   GLY A  74       5.159  15.714 -25.897  1.00  0.63           N  
ATOM   1109  CA  GLY A  74       5.957  14.481 -25.982  1.00  0.63           C  
ATOM   1110  C   GLY A  74       5.925  13.619 -24.725  1.00  0.63           C  
ATOM   1111  O   GLY A  74       4.978  13.650 -23.939  1.00  0.63           O  
ATOM   1112  H   GLY A  74       5.566  16.549 -25.449  1.00  0.63           H  
ATOM   1113 1HA  GLY A  74       5.623  13.892 -26.834  1.00  0.63           H  
ATOM   1114 2HA  GLY A  74       6.991  14.747 -26.181  1.00  0.63           H  
ATOM   1115  N   GLY A  75       7.005  12.882 -24.518  1.00  0.61           N  
ATOM   1116  CA  GLY A  75       7.160  11.995 -23.382  1.00  0.61           C  
ATOM   1117  C   GLY A  75       7.068  10.537 -23.790  1.00  0.61           C  
ATOM   1118  O   GLY A  75       6.638  10.209 -24.898  1.00  0.61           O  
ATOM   1119  H   GLY A  75       7.728  12.901 -25.212  1.00  0.61           H  
ATOM   1120 1HA  GLY A  75       8.125  12.177 -22.909  1.00  0.61           H  
ATOM   1121 2HA  GLY A  75       6.398  12.220 -22.639  1.00  0.61           H  
ATOM   1122  N   LYS A  76       7.535   9.682 -22.897  1.00  0.60           N  
ATOM   1123  CA  LYS A  76       7.534   8.230 -23.093  1.00  0.60           C  
ATOM   1124  C   LYS A  76       7.625   7.482 -21.771  1.00  0.60           C  
ATOM   1125  O   LYS A  76       8.494   7.756 -20.947  1.00  0.60           O  
ATOM   1126  CB  LYS A  76       8.663   7.804 -24.038  1.00  0.60           C  
ATOM   1127  CG  LYS A  76       8.734   6.313 -24.320  1.00  0.60           C  
ATOM   1128  CD  LYS A  76       9.775   5.985 -25.370  1.00  0.60           C  
ATOM   1129  CE  LYS A  76       9.810   4.488 -25.634  1.00  0.60           C  
ATOM   1130  NZ  LYS A  76      10.799   4.131 -26.690  1.00  0.60           N  
ATOM   1131  H   LYS A  76       7.846  10.089 -22.019  1.00  0.60           H  
ATOM   1132  HA  LYS A  76       6.586   7.948 -23.557  1.00  0.60           H  
ATOM   1133 1HB  LYS A  76       8.521   8.292 -24.998  1.00  0.60           H  
ATOM   1134 2HB  LYS A  76       9.616   8.120 -23.651  1.00  0.60           H  
ATOM   1135 1HG  LYS A  76       8.986   5.785 -23.397  1.00  0.60           H  
ATOM   1136 2HG  LYS A  76       7.790   5.951 -24.653  1.00  0.60           H  
ATOM   1137 1HD  LYS A  76       9.534   6.509 -26.299  1.00  0.60           H  
ATOM   1138 2HD  LYS A  76      10.758   6.312 -25.026  1.00  0.60           H  
ATOM   1139 1HE  LYS A  76      10.072   3.973 -24.710  1.00  0.60           H  
ATOM   1140 2HE  LYS A  76       8.816   4.161 -25.950  1.00  0.60           H  
ATOM   1141 1HZ  LYS A  76      10.792   3.131 -26.836  1.00  0.60           H  
ATOM   1142 2HZ  LYS A  76      10.550   4.599 -27.552  1.00  0.60           H  
ATOM   1143 3HZ  LYS A  76      11.721   4.422 -26.400  1.00  0.60           H  
ATOM   1144  N   SER A  77       6.742   6.520 -21.568  1.00  0.59           N  
ATOM   1145  CA  SER A  77       6.752   5.735 -20.348  1.00  0.59           C  
ATOM   1146  C   SER A  77       7.771   4.624 -20.404  1.00  0.59           C  
ATOM   1147  O   SER A  77       8.105   4.110 -21.472  1.00  0.59           O  
ATOM   1148  CB  SER A  77       5.393   5.148 -20.039  1.00  0.59           C  
ATOM   1149  OG  SER A  77       5.507   4.210 -19.014  1.00  0.59           O  
ATOM   1150  H   SER A  77       6.053   6.272 -22.279  1.00  0.59           H  
ATOM   1151  HA  SER A  77       7.021   6.398 -19.524  1.00  0.59           H  
ATOM   1152 1HB  SER A  77       4.737   5.942 -19.724  1.00  0.59           H  
ATOM   1153 2HB  SER A  77       4.946   4.692 -20.890  1.00  0.59           H  
ATOM   1154  HG  SER A  77       5.925   4.685 -18.289  1.00  0.59           H  
ATOM   1155  N   ILE A  78       8.215   4.175 -19.243  1.00  0.58           N  
ATOM   1156  CA  ILE A  78       9.137   3.051 -19.200  1.00  0.58           C  
ATOM   1157  C   ILE A  78       8.451   1.762 -19.687  1.00  0.58           C  
ATOM   1158  O   ILE A  78       9.116   0.765 -19.968  1.00  0.58           O  
ATOM   1159  CB  ILE A  78       9.684   2.837 -17.786  1.00  0.58           C  
ATOM   1160  CG1 ILE A  78       8.590   2.404 -16.829  1.00  0.58           C  
ATOM   1161  CG2 ILE A  78      10.283   4.156 -17.297  1.00  0.58           C  
ATOM   1162  CD1 ILE A  78       9.100   1.974 -15.466  1.00  0.58           C  
ATOM   1163  H   ILE A  78       7.899   4.623 -18.389  1.00  0.58           H  
ATOM   1164  HA  ILE A  78       9.973   3.265 -19.863  1.00  0.58           H  
ATOM   1165  HB  ILE A  78      10.441   2.059 -17.803  1.00  0.58           H  
ATOM   1166 1HG1 ILE A  78       7.891   3.212 -16.708  1.00  0.58           H  
ATOM   1167 2HG1 ILE A  78       8.073   1.562 -17.257  1.00  0.58           H  
ATOM   1168 1HG2 ILE A  78      10.679   4.022 -16.313  1.00  0.58           H  
ATOM   1169 2HG2 ILE A  78      11.080   4.471 -17.968  1.00  0.58           H  
ATOM   1170 3HG2 ILE A  78       9.504   4.920 -17.276  1.00  0.58           H  
ATOM   1171 1HD1 ILE A  78       8.273   1.673 -14.833  1.00  0.58           H  
ATOM   1172 2HD1 ILE A  78       9.781   1.138 -15.582  1.00  0.58           H  
ATOM   1173 3HD1 ILE A  78       9.616   2.791 -14.998  1.00  0.58           H  
ATOM   1174  N   TYR A  79       7.116   1.798 -19.788  1.00  0.59           N  
ATOM   1175  CA  TYR A  79       6.321   0.680 -20.245  1.00  0.59           C  
ATOM   1176  C   TYR A  79       5.830   0.855 -21.697  1.00  0.59           C  
ATOM   1177  O   TYR A  79       5.015   0.057 -22.167  1.00  0.59           O  
ATOM   1178  CB  TYR A  79       5.104   0.531 -19.331  1.00  0.59           C  
ATOM   1179  CG  TYR A  79       5.435   0.288 -17.869  1.00  0.59           C  
ATOM   1180  CD1 TYR A  79       5.257   1.310 -16.927  1.00  0.59           C  
ATOM   1181  CD2 TYR A  79       5.924  -0.938 -17.467  1.00  0.59           C  
ATOM   1182  CE1 TYR A  79       5.564   1.078 -15.597  1.00  0.59           C  
ATOM   1183  CE2 TYR A  79       6.229  -1.159 -16.141  1.00  0.59           C  
ATOM   1184  CZ  TYR A  79       6.051  -0.162 -15.213  1.00  0.59           C  
ATOM   1185  OH  TYR A  79       6.357  -0.401 -13.900  1.00  0.59           O  
ATOM   1186  H   TYR A  79       6.629   2.650 -19.529  1.00  0.59           H  
ATOM   1187  HA  TYR A  79       6.929  -0.222 -20.201  1.00  0.59           H  
ATOM   1188 1HB  TYR A  79       4.499   1.441 -19.394  1.00  0.59           H  
ATOM   1189 2HB  TYR A  79       4.488  -0.294 -19.682  1.00  0.59           H  
ATOM   1190  HD1 TYR A  79       4.873   2.284 -17.237  1.00  0.59           H  
ATOM   1191  HD2 TYR A  79       6.069  -1.733 -18.199  1.00  0.59           H  
ATOM   1192  HE1 TYR A  79       5.429   1.858 -14.854  1.00  0.59           H  
ATOM   1193  HE2 TYR A  79       6.614  -2.129 -15.827  1.00  0.59           H  
ATOM   1194  HH  TYR A  79       6.282   0.418 -13.394  1.00  0.59           H  
ATOM   1195  N   GLY A  80       6.318   1.884 -22.409  1.00  0.59           N  
ATOM   1196  CA  GLY A  80       5.881   2.142 -23.787  1.00  0.59           C  
ATOM   1197  C   GLY A  80       5.519   3.614 -24.007  1.00  0.59           C  
ATOM   1198  O   GLY A  80       5.543   4.421 -23.087  1.00  0.59           O  
ATOM   1199  H   GLY A  80       7.002   2.515 -21.993  1.00  0.59           H  
ATOM   1200 1HA  GLY A  80       6.676   1.856 -24.475  1.00  0.59           H  
ATOM   1201 2HA  GLY A  80       5.019   1.518 -24.019  1.00  0.59           H  
ATOM   1202  N   GLU A  81       5.175   3.993 -25.231  1.00  0.60           N  
ATOM   1203  CA  GLU A  81       4.858   5.407 -25.449  1.00  0.60           C  
ATOM   1204  C   GLU A  81       3.636   5.865 -24.649  1.00  0.60           C  
ATOM   1205  O   GLU A  81       3.607   6.989 -24.139  1.00  0.60           O  
ATOM   1206  CB  GLU A  81       4.640   5.666 -26.936  1.00  0.60           C  
ATOM   1207  CG  GLU A  81       5.919   5.568 -27.765  1.00  0.60           C  
ATOM   1208  CD  GLU A  81       5.696   5.769 -29.245  1.00  0.60           C  
ATOM   1209  OE1 GLU A  81       4.562   5.858 -29.654  1.00  0.60           O  
ATOM   1210  OE2 GLU A  81       6.667   5.835 -29.964  1.00  0.60           O  
ATOM   1211  H   GLU A  81       5.146   3.328 -25.990  1.00  0.60           H  
ATOM   1212  HA  GLU A  81       5.694   6.008 -25.125  1.00  0.60           H  
ATOM   1213 1HB  GLU A  81       3.917   4.953 -27.332  1.00  0.60           H  
ATOM   1214 2HB  GLU A  81       4.224   6.665 -27.072  1.00  0.60           H  
ATOM   1215 1HG  GLU A  81       6.624   6.321 -27.408  1.00  0.60           H  
ATOM   1216 2HG  GLU A  81       6.367   4.589 -27.599  1.00  0.60           H  
ATOM   1217  N   LYS A  82       2.641   4.984 -24.551  1.00  0.60           N  
ATOM   1218  CA  LYS A  82       1.379   5.262 -23.877  1.00  0.60           C  
ATOM   1219  C   LYS A  82       0.924   4.099 -22.991  1.00  0.60           C  
ATOM   1220  O   LYS A  82       1.124   2.935 -23.350  1.00  0.60           O  
ATOM   1221  CB  LYS A  82       0.305   5.551 -24.925  1.00  0.60           C  
ATOM   1222  CG  LYS A  82       0.545   6.821 -25.759  1.00  0.60           C  
ATOM   1223  CD  LYS A  82      -0.552   7.045 -26.782  1.00  0.60           C  
ATOM   1224  CE  LYS A  82      -0.295   8.311 -27.591  1.00  0.60           C  
ATOM   1225  NZ  LYS A  82      -1.335   8.530 -28.637  1.00  0.60           N  
ATOM   1226  H   LYS A  82       2.769   4.081 -24.980  1.00  0.60           H  
ATOM   1227  HA  LYS A  82       1.509   6.143 -23.261  1.00  0.60           H  
ATOM   1228 1HB  LYS A  82       0.249   4.712 -25.616  1.00  0.60           H  
ATOM   1229 2HB  LYS A  82      -0.658   5.621 -24.436  1.00  0.60           H  
ATOM   1230 1HG  LYS A  82       0.586   7.683 -25.084  1.00  0.60           H  
ATOM   1231 2HG  LYS A  82       1.492   6.749 -26.286  1.00  0.60           H  
ATOM   1232 1HD  LYS A  82      -0.596   6.193 -27.460  1.00  0.60           H  
ATOM   1233 2HD  LYS A  82      -1.502   7.127 -26.278  1.00  0.60           H  
ATOM   1234 1HE  LYS A  82      -0.287   9.167 -26.916  1.00  0.60           H  
ATOM   1235 2HE  LYS A  82       0.681   8.232 -28.073  1.00  0.60           H  
ATOM   1236 1HZ  LYS A  82      -1.126   9.376 -29.148  1.00  0.60           H  
ATOM   1237 2HZ  LYS A  82      -1.341   7.745 -29.274  1.00  0.60           H  
ATOM   1238 3HZ  LYS A  82      -2.241   8.616 -28.202  1.00  0.60           H  
ATOM   1239  N   PHE A  83       0.220   4.399 -21.896  1.00  0.61           N  
ATOM   1240  CA  PHE A  83      -0.370   3.336 -21.085  1.00  0.61           C  
ATOM   1241  C   PHE A  83      -1.749   3.673 -20.492  1.00  0.61           C  
ATOM   1242  O   PHE A  83      -2.200   4.830 -20.442  1.00  0.61           O  
ATOM   1243  CB  PHE A  83       0.596   2.864 -19.969  1.00  0.61           C  
ATOM   1244  CG  PHE A  83       0.935   3.829 -18.833  1.00  0.61           C  
ATOM   1245  CD1 PHE A  83       0.194   3.829 -17.662  1.00  0.61           C  
ATOM   1246  CD2 PHE A  83       2.003   4.695 -18.917  1.00  0.61           C  
ATOM   1247  CE1 PHE A  83       0.510   4.678 -16.615  1.00  0.61           C  
ATOM   1248  CE2 PHE A  83       2.323   5.549 -17.869  1.00  0.61           C  
ATOM   1249  CZ  PHE A  83       1.578   5.540 -16.719  1.00  0.61           C  
ATOM   1250  H   PHE A  83       0.158   5.369 -21.610  1.00  0.61           H  
ATOM   1251  HA  PHE A  83      -0.520   2.478 -21.741  1.00  0.61           H  
ATOM   1252 1HB  PHE A  83       0.187   1.968 -19.517  1.00  0.61           H  
ATOM   1253 2HB  PHE A  83       1.540   2.572 -20.437  1.00  0.61           H  
ATOM   1254  HD1 PHE A  83      -0.652   3.147 -17.568  1.00  0.61           H  
ATOM   1255  HD2 PHE A  83       2.596   4.706 -19.829  1.00  0.61           H  
ATOM   1256  HE1 PHE A  83      -0.093   4.656 -15.714  1.00  0.61           H  
ATOM   1257  HE2 PHE A  83       3.164   6.227 -17.962  1.00  0.61           H  
ATOM   1258  HZ  PHE A  83       1.828   6.210 -15.901  1.00  0.61           H  
ATOM   1259  N   ASP A  84      -2.413   2.605 -20.051  1.00  0.63           N  
ATOM   1260  CA  ASP A  84      -3.762   2.607 -19.495  1.00  0.63           C  
ATOM   1261  C   ASP A  84      -3.958   3.466 -18.252  1.00  0.63           C  
ATOM   1262  O   ASP A  84      -3.075   3.592 -17.397  1.00  0.63           O  
ATOM   1263  CB  ASP A  84      -4.178   1.176 -19.142  1.00  0.63           C  
ATOM   1264  CG  ASP A  84      -4.395   0.260 -20.360  1.00  0.63           C  
ATOM   1265  OD1 ASP A  84      -4.371   0.738 -21.469  1.00  0.63           O  
ATOM   1266  OD2 ASP A  84      -4.567  -0.918 -20.154  1.00  0.63           O  
ATOM   1267  H   ASP A  84      -1.955   1.712 -20.136  1.00  0.63           H  
ATOM   1268  HA  ASP A  84      -4.429   2.979 -20.263  1.00  0.63           H  
ATOM   1269 1HB  ASP A  84      -3.423   0.729 -18.500  1.00  0.63           H  
ATOM   1270 2HB  ASP A  84      -5.108   1.213 -18.570  1.00  0.63           H  
ATOM   1271  N   ASP A  85      -5.161   4.011 -18.111  1.00  0.64           N  
ATOM   1272  CA  ASP A  85      -5.467   4.806 -16.927  1.00  0.64           C  
ATOM   1273  C   ASP A  85      -5.697   3.881 -15.745  1.00  0.64           C  
ATOM   1274  O   ASP A  85      -6.817   3.480 -15.436  1.00  0.64           O  
ATOM   1275  CB  ASP A  85      -6.705   5.648 -17.139  1.00  0.64           C  
ATOM   1276  CG  ASP A  85      -6.516   6.703 -18.141  1.00  0.64           C  
ATOM   1277  OD1 ASP A  85      -5.680   7.543 -17.960  1.00  0.64           O  
ATOM   1278  OD2 ASP A  85      -7.234   6.687 -19.108  1.00  0.64           O  
ATOM   1279  H   ASP A  85      -5.853   3.876 -18.845  1.00  0.64           H  
ATOM   1280  HA  ASP A  85      -4.620   5.452 -16.704  1.00  0.64           H  
ATOM   1281 1HB  ASP A  85      -7.531   5.009 -17.451  1.00  0.64           H  
ATOM   1282 2HB  ASP A  85      -6.973   6.095 -16.193  1.00  0.64           H  
ATOM   1283  N   GLU A  86      -4.598   3.587 -15.081  1.00  0.67           N  
ATOM   1284  CA  GLU A  86      -4.493   2.600 -14.018  1.00  0.67           C  
ATOM   1285  C   GLU A  86      -5.537   2.633 -12.901  1.00  0.67           C  
ATOM   1286  O   GLU A  86      -6.068   1.582 -12.539  1.00  0.67           O  
ATOM   1287  CB  GLU A  86      -3.112   2.758 -13.397  1.00  0.67           C  
ATOM   1288  CG  GLU A  86      -2.762   1.768 -12.332  1.00  0.67           C  
ATOM   1289  CD  GLU A  86      -1.373   1.954 -11.868  1.00  0.67           C  
ATOM   1290  OE1 GLU A  86      -0.746   2.921 -12.270  1.00  0.67           O  
ATOM   1291  OE2 GLU A  86      -0.888   1.124 -11.144  1.00  0.67           O  
ATOM   1292  H   GLU A  86      -3.744   3.992 -15.459  1.00  0.67           H  
ATOM   1293  HA  GLU A  86      -4.552   1.618 -14.489  1.00  0.67           H  
ATOM   1294 1HB  GLU A  86      -2.354   2.686 -14.182  1.00  0.67           H  
ATOM   1295 2HB  GLU A  86      -3.027   3.755 -12.958  1.00  0.67           H  
ATOM   1296 1HG  GLU A  86      -3.438   1.899 -11.484  1.00  0.67           H  
ATOM   1297 2HG  GLU A  86      -2.889   0.759 -12.718  1.00  0.67           H  
ATOM   1298  N   ASN A  87      -5.817   3.799 -12.327  1.00  0.69           N  
ATOM   1299  CA  ASN A  87      -6.773   3.840 -11.223  1.00  0.69           C  
ATOM   1300  C   ASN A  87      -7.254   5.253 -10.949  1.00  0.69           C  
ATOM   1301  O   ASN A  87      -6.493   6.082 -10.461  1.00  0.69           O  
ATOM   1302  CB  ASN A  87      -6.185   3.227  -9.958  1.00  0.69           C  
ATOM   1303  CG  ASN A  87      -7.167   3.040  -8.874  1.00  0.69           C  
ATOM   1304  OD1 ASN A  87      -8.339   3.426  -9.023  1.00  0.69           O  
ATOM   1305  ND2 ASN A  87      -6.724   2.445  -7.778  1.00  0.69           N  
ATOM   1306  H   ASN A  87      -5.376   4.641 -12.659  1.00  0.69           H  
ATOM   1307  HA  ASN A  87      -7.648   3.254 -11.511  1.00  0.69           H  
ATOM   1308 1HB  ASN A  87      -5.699   2.275 -10.165  1.00  0.69           H  
ATOM   1309 2HB  ASN A  87      -5.444   3.882  -9.572  1.00  0.69           H  
ATOM   1310 1HD2 ASN A  87      -7.343   2.266  -7.013  1.00  0.69           H  
ATOM   1311 2HD2 ASN A  87      -5.739   2.171  -7.711  1.00  0.69           H  
ATOM   1312  N   PHE A  88      -8.532   5.521 -11.191  1.00  0.70           N  
ATOM   1313  CA  PHE A  88      -9.069   6.868 -11.000  1.00  0.70           C  
ATOM   1314  C   PHE A  88      -9.610   7.109  -9.581  1.00  0.70           C  
ATOM   1315  O   PHE A  88     -10.316   8.086  -9.345  1.00  0.70           O  
ATOM   1316  CB  PHE A  88     -10.197   7.175 -11.984  1.00  0.70           C  
ATOM   1317  CG  PHE A  88      -9.810   7.359 -13.419  1.00  0.70           C  
ATOM   1318  CD1 PHE A  88     -10.126   6.403 -14.365  1.00  0.70           C  
ATOM   1319  CD2 PHE A  88      -9.155   8.504 -13.831  1.00  0.70           C  
ATOM   1320  CE1 PHE A  88      -9.810   6.601 -15.688  1.00  0.70           C  
ATOM   1321  CE2 PHE A  88      -8.839   8.687 -15.153  1.00  0.70           C  
ATOM   1322  CZ  PHE A  88      -9.170   7.750 -16.076  1.00  0.70           C  
ATOM   1323  H   PHE A  88      -9.128   4.789 -11.557  1.00  0.70           H  
ATOM   1324  HA  PHE A  88      -8.261   7.582 -11.176  1.00  0.70           H  
ATOM   1325 1HB  PHE A  88     -10.932   6.372 -11.937  1.00  0.70           H  
ATOM   1326 2HB  PHE A  88     -10.702   8.087 -11.660  1.00  0.70           H  
ATOM   1327  HD1 PHE A  88     -10.643   5.494 -14.058  1.00  0.70           H  
ATOM   1328  HD2 PHE A  88      -8.897   9.272 -13.097  1.00  0.70           H  
ATOM   1329  HE1 PHE A  88     -10.068   5.848 -16.432  1.00  0.70           H  
ATOM   1330  HE2 PHE A  88      -8.335   9.581 -15.474  1.00  0.70           H  
ATOM   1331  HZ  PHE A  88      -8.922   7.912 -17.127  1.00  0.70           H  
ATOM   1332  N   ILE A  89      -9.283   6.229  -8.630  1.00  0.70           N  
ATOM   1333  CA  ILE A  89      -9.709   6.403  -7.236  1.00  0.70           C  
ATOM   1334  C   ILE A  89      -9.196   7.703  -6.588  1.00  0.70           C  
ATOM   1335  O   ILE A  89      -9.807   8.216  -5.649  1.00  0.70           O  
ATOM   1336  CB  ILE A  89      -9.248   5.208  -6.379  1.00  0.70           C  
ATOM   1337  CG1 ILE A  89      -9.997   5.193  -5.044  1.00  0.70           C  
ATOM   1338  CG2 ILE A  89      -7.772   5.268  -6.113  1.00  0.70           C  
ATOM   1339  CD1 ILE A  89      -9.800   3.916  -4.250  1.00  0.70           C  
ATOM   1340  H   ILE A  89      -8.744   5.399  -8.876  1.00  0.70           H  
ATOM   1341  HA  ILE A  89     -10.798   6.430  -7.221  1.00  0.70           H  
ATOM   1342  HB  ILE A  89      -9.484   4.292  -6.908  1.00  0.70           H  
ATOM   1343 1HG1 ILE A  89      -9.652   6.034  -4.440  1.00  0.70           H  
ATOM   1344 2HG1 ILE A  89     -11.062   5.320  -5.236  1.00  0.70           H  
ATOM   1345 1HG2 ILE A  89      -7.494   4.402  -5.533  1.00  0.70           H  
ATOM   1346 2HG2 ILE A  89      -7.219   5.277  -7.048  1.00  0.70           H  
ATOM   1347 3HG2 ILE A  89      -7.561   6.155  -5.549  1.00  0.70           H  
ATOM   1348 1HD1 ILE A  89     -10.359   3.977  -3.316  1.00  0.70           H  
ATOM   1349 2HD1 ILE A  89     -10.158   3.066  -4.834  1.00  0.70           H  
ATOM   1350 3HD1 ILE A  89      -8.740   3.784  -4.031  1.00  0.70           H  
ATOM   1351  N   LEU A  90      -8.067   8.220  -7.069  1.00  0.68           N  
ATOM   1352  CA  LEU A  90      -7.489   9.450  -6.548  1.00  0.68           C  
ATOM   1353  C   LEU A  90      -7.979  10.618  -7.413  1.00  0.68           C  
ATOM   1354  O   LEU A  90      -8.062  10.485  -8.633  1.00  0.68           O  
ATOM   1355  CB  LEU A  90      -5.968   9.326  -6.578  1.00  0.68           C  
ATOM   1356  CG  LEU A  90      -5.327   8.202  -5.749  1.00  0.68           C  
ATOM   1357  CD1 LEU A  90      -3.875   8.154  -6.045  1.00  0.68           C  
ATOM   1358  CD2 LEU A  90      -5.555   8.454  -4.277  1.00  0.68           C  
ATOM   1359  H   LEU A  90      -7.612   7.746  -7.836  1.00  0.68           H  
ATOM   1360  HA  LEU A  90      -7.826   9.602  -5.524  1.00  0.68           H  
ATOM   1361 1HB  LEU A  90      -5.671   9.130  -7.604  1.00  0.68           H  
ATOM   1362 2HB  LEU A  90      -5.532  10.268  -6.255  1.00  0.68           H  
ATOM   1363  HG  LEU A  90      -5.738   7.258  -6.031  1.00  0.68           H  
ATOM   1364 1HD1 LEU A  90      -3.424   7.365  -5.469  1.00  0.68           H  
ATOM   1365 2HD1 LEU A  90      -3.731   7.954  -7.094  1.00  0.68           H  
ATOM   1366 3HD1 LEU A  90      -3.426   9.102  -5.790  1.00  0.68           H  
ATOM   1367 1HD2 LEU A  90      -5.088   7.659  -3.695  1.00  0.68           H  
ATOM   1368 2HD2 LEU A  90      -5.112   9.412  -4.000  1.00  0.68           H  
ATOM   1369 3HD2 LEU A  90      -6.627   8.474  -4.073  1.00  0.68           H  
ATOM   1370  N   LYS A  91      -8.291  11.764  -6.797  1.00  0.66           N  
ATOM   1371  CA  LYS A  91      -8.838  12.898  -7.555  1.00  0.66           C  
ATOM   1372  C   LYS A  91      -8.062  14.204  -7.395  1.00  0.66           C  
ATOM   1373  O   LYS A  91      -7.433  14.471  -6.365  1.00  0.66           O  
ATOM   1374  CB  LYS A  91     -10.309  13.100  -7.162  1.00  0.66           C  
ATOM   1375  CG  LYS A  91     -11.212  11.924  -7.552  1.00  0.66           C  
ATOM   1376  CD  LYS A  91     -12.646  12.123  -7.097  1.00  0.66           C  
ATOM   1377  CE  LYS A  91     -13.492  10.877  -7.418  1.00  0.66           C  
ATOM   1378  NZ  LYS A  91     -13.815  10.768  -8.872  1.00  0.66           N  
ATOM   1379  H   LYS A  91      -8.185  11.833  -5.795  1.00  0.66           H  
ATOM   1380  HA  LYS A  91      -8.808  12.641  -8.615  1.00  0.66           H  
ATOM   1381 1HB  LYS A  91     -10.388  13.227  -6.085  1.00  0.66           H  
ATOM   1382 2HB  LYS A  91     -10.698  14.003  -7.637  1.00  0.66           H  
ATOM   1383 1HG  LYS A  91     -11.203  11.804  -8.641  1.00  0.66           H  
ATOM   1384 2HG  LYS A  91     -10.838  11.001  -7.108  1.00  0.66           H  
ATOM   1385 1HD  LYS A  91     -12.678  12.319  -6.027  1.00  0.66           H  
ATOM   1386 2HD  LYS A  91     -13.077  12.976  -7.628  1.00  0.66           H  
ATOM   1387 1HE  LYS A  91     -12.928   9.993  -7.120  1.00  0.66           H  
ATOM   1388 2HE  LYS A  91     -14.421  10.913  -6.852  1.00  0.66           H  
ATOM   1389 1HZ  LYS A  91     -14.353   9.952  -9.056  1.00  0.66           H  
ATOM   1390 2HZ  LYS A  91     -14.338  11.589  -9.183  1.00  0.66           H  
ATOM   1391 3HZ  LYS A  91     -12.977  10.753  -9.465  1.00  0.66           H  
ATOM   1392  N   HIS A  92      -8.160  15.059  -8.408  1.00  0.63           N  
ATOM   1393  CA  HIS A  92      -7.453  16.342  -8.446  1.00  0.63           C  
ATOM   1394  C   HIS A  92      -8.188  17.394  -7.617  1.00  0.63           C  
ATOM   1395  O   HIS A  92      -8.705  18.385  -8.146  1.00  0.63           O  
ATOM   1396  CB  HIS A  92      -7.422  16.825  -9.877  1.00  0.63           C  
ATOM   1397  CG  HIS A  92      -6.817  15.873 -10.824  1.00  0.63           C  
ATOM   1398  ND1 HIS A  92      -7.550  14.837 -11.361  1.00  0.63           N  
ATOM   1399  CD2 HIS A  92      -5.588  15.777 -11.361  1.00  0.63           C  
ATOM   1400  CE1 HIS A  92      -6.802  14.155 -12.184  1.00  0.63           C  
ATOM   1401  NE2 HIS A  92      -5.602  14.697 -12.202  1.00  0.63           N  
ATOM   1402  H   HIS A  92      -8.719  14.796  -9.208  1.00  0.63           H  
ATOM   1403  HA  HIS A  92      -6.443  16.236  -8.063  1.00  0.63           H  
ATOM   1404 1HB  HIS A  92      -8.434  17.059 -10.218  1.00  0.63           H  
ATOM   1405 2HB  HIS A  92      -6.849  17.739  -9.922  1.00  0.63           H  
ATOM   1406  HD2 HIS A  92      -4.741  16.418 -11.174  1.00  0.63           H  
ATOM   1407  HE1 HIS A  92      -7.126  13.286 -12.739  1.00  0.63           H  
ATOM   1408  HE2 HIS A  92      -4.792  14.375 -12.739  1.00  0.63           H  
ATOM   1409  N   THR A  93      -8.206  17.170  -6.313  1.00  0.60           N  
ATOM   1410  CA  THR A  93      -8.987  17.969  -5.379  1.00  0.60           C  
ATOM   1411  C   THR A  93      -8.346  19.270  -4.911  1.00  0.60           C  
ATOM   1412  O   THR A  93      -9.009  20.083  -4.267  1.00  0.60           O  
ATOM   1413  CB  THR A  93      -9.354  17.113  -4.155  1.00  0.60           C  
ATOM   1414  OG1 THR A  93      -8.157  16.643  -3.516  1.00  0.60           O  
ATOM   1415  CG2 THR A  93     -10.192  15.929  -4.584  1.00  0.60           C  
ATOM   1416  H   THR A  93      -7.716  16.336  -5.986  1.00  0.60           H  
ATOM   1417  HA  THR A  93      -9.919  18.234  -5.879  1.00  0.60           H  
ATOM   1418  HB  THR A  93      -9.919  17.719  -3.449  1.00  0.60           H  
ATOM   1419  HG1 THR A  93      -7.696  16.038  -4.114  1.00  0.60           H  
ATOM   1420 1HG2 THR A  93     -10.450  15.326  -3.715  1.00  0.60           H  
ATOM   1421 2HG2 THR A  93     -11.103  16.280  -5.067  1.00  0.60           H  
ATOM   1422 3HG2 THR A  93      -9.624  15.336  -5.276  1.00  0.60           H  
ATOM   1423  N   GLY A  94      -7.070  19.480  -5.200  1.00  0.58           N  
ATOM   1424  CA  GLY A  94      -6.461  20.706  -4.724  1.00  0.58           C  
ATOM   1425  C   GLY A  94      -4.976  20.832  -5.033  1.00  0.58           C  
ATOM   1426  O   GLY A  94      -4.375  19.948  -5.659  1.00  0.58           O  
ATOM   1427  H   GLY A  94      -6.550  18.800  -5.733  1.00  0.58           H  
ATOM   1428 1HA  GLY A  94      -6.997  21.532  -5.177  1.00  0.58           H  
ATOM   1429 2HA  GLY A  94      -6.618  20.774  -3.649  1.00  0.58           H  
ATOM   1430  N   PRO A  95      -4.368  21.938  -4.585  1.00  0.57           N  
ATOM   1431  CA  PRO A  95      -2.992  22.292  -4.793  1.00  0.57           C  
ATOM   1432  C   PRO A  95      -2.073  21.198  -4.310  1.00  0.57           C  
ATOM   1433  O   PRO A  95      -2.273  20.621  -3.238  1.00  0.57           O  
ATOM   1434  CB  PRO A  95      -2.830  23.539  -3.916  1.00  0.57           C  
ATOM   1435  CG  PRO A  95      -4.206  24.126  -3.823  1.00  0.57           C  
ATOM   1436  CD  PRO A  95      -5.126  22.935  -3.782  1.00  0.57           C  
ATOM   1437  HA  PRO A  95      -2.827  22.507  -5.854  1.00  0.57           H  
ATOM   1438 1HB  PRO A  95      -2.404  23.261  -2.942  1.00  0.57           H  
ATOM   1439 2HB  PRO A  95      -2.127  24.238  -4.386  1.00  0.57           H  
ATOM   1440 1HG  PRO A  95      -4.284  24.752  -2.922  1.00  0.57           H  
ATOM   1441 2HG  PRO A  95      -4.390  24.784  -4.668  1.00  0.57           H  
ATOM   1442 1HD  PRO A  95      -5.261  22.583  -2.748  1.00  0.57           H  
ATOM   1443 2HD  PRO A  95      -6.066  23.229  -4.253  1.00  0.57           H  
ATOM   1444  N   GLY A  96      -1.049  20.948  -5.088  1.00  0.56           N  
ATOM   1445  CA  GLY A  96      -0.042  19.960  -4.784  1.00  0.56           C  
ATOM   1446  C   GLY A  96      -0.324  18.610  -5.414  1.00  0.56           C  
ATOM   1447  O   GLY A  96       0.572  17.772  -5.474  1.00  0.56           O  
ATOM   1448  H   GLY A  96      -0.977  21.448  -5.969  1.00  0.56           H  
ATOM   1449 1HA  GLY A  96       0.920  20.318  -5.142  1.00  0.56           H  
ATOM   1450 2HA  GLY A  96       0.042  19.851  -3.704  1.00  0.56           H  
ATOM   1451  N   ILE A  97      -1.532  18.367  -5.921  1.00  0.55           N  
ATOM   1452  CA  ILE A  97      -1.739  17.043  -6.502  1.00  0.55           C  
ATOM   1453  C   ILE A  97      -0.943  16.806  -7.777  1.00  0.55           C  
ATOM   1454  O   ILE A  97      -0.984  17.598  -8.719  1.00  0.55           O  
ATOM   1455  CB  ILE A  97      -3.229  16.752  -6.749  1.00  0.55           C  
ATOM   1456  CG1 ILE A  97      -3.975  16.689  -5.434  1.00  0.55           C  
ATOM   1457  CG2 ILE A  97      -3.374  15.517  -7.496  1.00  0.55           C  
ATOM   1458  CD1 ILE A  97      -3.480  15.569  -4.551  1.00  0.55           C  
ATOM   1459  H   ILE A  97      -2.297  19.049  -5.868  1.00  0.55           H  
ATOM   1460  HA  ILE A  97      -1.402  16.305  -5.774  1.00  0.55           H  
ATOM   1461  HB  ILE A  97      -3.669  17.569  -7.316  1.00  0.55           H  
ATOM   1462 1HG1 ILE A  97      -3.844  17.627  -4.900  1.00  0.55           H  
ATOM   1463 2HG1 ILE A  97      -5.040  16.541  -5.629  1.00  0.55           H  
ATOM   1464 1HG2 ILE A  97      -4.418  15.306  -7.665  1.00  0.55           H  
ATOM   1465 2HG2 ILE A  97      -2.863  15.586  -8.454  1.00  0.55           H  
ATOM   1466 3HG2 ILE A  97      -2.929  14.743  -6.890  1.00  0.55           H  
ATOM   1467 1HD1 ILE A  97      -4.043  15.566  -3.621  1.00  0.55           H  
ATOM   1468 2HD1 ILE A  97      -3.612  14.612  -5.061  1.00  0.55           H  
ATOM   1469 3HD1 ILE A  97      -2.429  15.721  -4.344  1.00  0.55           H  
ATOM   1470  N   LEU A  98      -0.239  15.674  -7.793  1.00  0.55           N  
ATOM   1471  CA  LEU A  98       0.592  15.226  -8.903  1.00  0.55           C  
ATOM   1472  C   LEU A  98      -0.192  14.249  -9.749  1.00  0.55           C  
ATOM   1473  O   LEU A  98      -0.709  13.242  -9.240  1.00  0.55           O  
ATOM   1474  CB  LEU A  98       1.865  14.563  -8.394  1.00  0.55           C  
ATOM   1475  CG  LEU A  98       2.788  13.967  -9.397  1.00  0.55           C  
ATOM   1476  CD1 LEU A  98       3.408  15.019 -10.270  1.00  0.55           C  
ATOM   1477  CD2 LEU A  98       3.834  13.173  -8.657  1.00  0.55           C  
ATOM   1478  H   LEU A  98      -0.287  15.081  -6.970  1.00  0.55           H  
ATOM   1479  HA  LEU A  98       0.862  16.086  -9.509  1.00  0.55           H  
ATOM   1480 1HB  LEU A  98       2.414  15.292  -7.822  1.00  0.55           H  
ATOM   1481 2HB  LEU A  98       1.587  13.774  -7.755  1.00  0.55           H  
ATOM   1482  HG  LEU A  98       2.224  13.315 -10.032  1.00  0.55           H  
ATOM   1483 1HD1 LEU A  98       4.056  14.524 -10.984  1.00  0.55           H  
ATOM   1484 2HD1 LEU A  98       2.629  15.561 -10.795  1.00  0.55           H  
ATOM   1485 3HD1 LEU A  98       3.987  15.709  -9.672  1.00  0.55           H  
ATOM   1486 1HD2 LEU A  98       4.489  12.713  -9.360  1.00  0.55           H  
ATOM   1487 2HD2 LEU A  98       4.403  13.810  -8.019  1.00  0.55           H  
ATOM   1488 3HD2 LEU A  98       3.349  12.408  -8.063  1.00  0.55           H  
ATOM   1489  N   SER A  99      -0.257  14.555 -11.035  1.00  0.57           N  
ATOM   1490  CA  SER A  99      -1.033  13.793 -11.991  1.00  0.57           C  
ATOM   1491  C   SER A  99      -0.335  13.577 -13.299  1.00  0.57           C  
ATOM   1492  O   SER A  99       0.491  14.375 -13.738  1.00  0.57           O  
ATOM   1493  CB  SER A  99      -2.303  14.531 -12.277  1.00  0.57           C  
ATOM   1494  OG  SER A  99      -3.100  13.882 -13.250  1.00  0.57           O  
ATOM   1495  H   SER A  99       0.214  15.405 -11.349  1.00  0.57           H  
ATOM   1496  HA  SER A  99      -1.251  12.817 -11.565  1.00  0.57           H  
ATOM   1497 1HB  SER A  99      -2.859  14.634 -11.353  1.00  0.57           H  
ATOM   1498 2HB  SER A  99      -2.050  15.525 -12.610  1.00  0.57           H  
ATOM   1499  HG  SER A  99      -2.542  13.794 -14.092  1.00  0.57           H  
ATOM   1500  N   MET A 100      -0.646  12.465 -13.928  1.00  0.59           N  
ATOM   1501  CA  MET A 100      -0.121  12.239 -15.253  1.00  0.59           C  
ATOM   1502  C   MET A 100      -0.838  13.203 -16.155  1.00  0.59           C  
ATOM   1503  O   MET A 100      -1.957  13.601 -15.817  1.00  0.59           O  
ATOM   1504  CB  MET A 100      -0.351  10.812 -15.712  1.00  0.59           C  
ATOM   1505  CG  MET A 100       0.382   9.778 -14.942  1.00  0.59           C  
ATOM   1506  SD  MET A 100       2.173  10.019 -15.020  1.00  0.59           S  
ATOM   1507  CE  MET A 100       2.513   9.663 -16.707  1.00  0.59           C  
ATOM   1508  H   MET A 100      -1.299  11.800 -13.501  1.00  0.59           H  
ATOM   1509  HA  MET A 100       0.945  12.464 -15.276  1.00  0.59           H  
ATOM   1510 1HB  MET A 100      -1.413  10.579 -15.637  1.00  0.59           H  
ATOM   1511 2HB  MET A 100      -0.075  10.718 -16.768  1.00  0.59           H  
ATOM   1512 1HG  MET A 100       0.060   9.814 -13.909  1.00  0.59           H  
ATOM   1513 2HG  MET A 100       0.143   8.791 -15.343  1.00  0.59           H  
ATOM   1514 1HE  MET A 100       3.577   9.790 -16.879  1.00  0.59           H  
ATOM   1515 2HE  MET A 100       2.222   8.640 -16.940  1.00  0.59           H  
ATOM   1516 3HE  MET A 100       1.962  10.356 -17.347  1.00  0.59           H  
ATOM   1517  N   ALA A 101      -0.164  13.641 -17.226  1.00  0.63           N  
ATOM   1518  CA  ALA A 101      -0.724  14.497 -18.278  1.00  0.63           C  
ATOM   1519  C   ALA A 101      -1.111  13.649 -19.484  1.00  0.63           C  
ATOM   1520  O   ALA A 101      -0.256  12.954 -20.033  1.00  0.63           O  
ATOM   1521  CB  ALA A 101       0.282  15.521 -18.705  1.00  0.63           C  
ATOM   1522  H   ALA A 101       0.796  13.319 -17.346  1.00  0.63           H  
ATOM   1523  HA  ALA A 101      -1.610  14.990 -17.899  1.00  0.63           H  
ATOM   1524 1HB  ALA A 101      -0.140  16.139 -19.493  1.00  0.63           H  
ATOM   1525 2HB  ALA A 101       0.591  16.139 -17.881  1.00  0.63           H  
ATOM   1526 3HB  ALA A 101       1.106  14.985 -19.072  1.00  0.63           H  
ATOM   1527  N   ASN A 102      -2.383  13.685 -19.884  1.00  0.67           N  
ATOM   1528  CA  ASN A 102      -2.871  12.839 -20.965  1.00  0.67           C  
ATOM   1529  C   ASN A 102      -3.259  13.604 -22.224  1.00  0.67           C  
ATOM   1530  O   ASN A 102      -3.602  14.784 -22.170  1.00  0.67           O  
ATOM   1531  CB  ASN A 102      -4.015  11.985 -20.445  1.00  0.67           C  
ATOM   1532  CG  ASN A 102      -3.512  11.043 -19.444  1.00  0.67           C  
ATOM   1533  OD1 ASN A 102      -2.305  10.805 -19.458  1.00  0.67           O  
ATOM   1534  ND2 ASN A 102      -4.333  10.483 -18.604  1.00  0.67           N  
ATOM   1535  H   ASN A 102      -3.062  14.292 -19.419  1.00  0.67           H  
ATOM   1536  HA  ASN A 102      -2.068  12.159 -21.256  1.00  0.67           H  
ATOM   1537 1HB  ASN A 102      -4.789  12.608 -20.001  1.00  0.67           H  
ATOM   1538 2HB  ASN A 102      -4.466  11.439 -21.254  1.00  0.67           H  
ATOM   1539 1HD2 ASN A 102      -3.942   9.810 -17.950  1.00  0.67           H  
ATOM   1540 2HD2 ASN A 102      -5.336  10.697 -18.626  1.00  0.67           H  
ATOM   1541  N   ALA A 103      -3.180  12.924 -23.370  1.00  0.70           N  
ATOM   1542  CA  ALA A 103      -3.655  13.468 -24.643  1.00  0.70           C  
ATOM   1543  C   ALA A 103      -5.134  13.108 -24.796  1.00  0.70           C  
ATOM   1544  O   ALA A 103      -5.916  13.816 -25.432  1.00  0.70           O  
ATOM   1545  CB  ALA A 103      -2.831  12.930 -25.801  1.00  0.70           C  
ATOM   1546  H   ALA A 103      -2.871  11.960 -23.342  1.00  0.70           H  
ATOM   1547  HA  ALA A 103      -3.568  14.554 -24.614  1.00  0.70           H  
ATOM   1548 1HB  ALA A 103      -3.202  13.351 -26.733  1.00  0.70           H  
ATOM   1549 2HB  ALA A 103      -1.787  13.207 -25.664  1.00  0.70           H  
ATOM   1550 3HB  ALA A 103      -2.919  11.849 -25.830  1.00  0.70           H  
ATOM   1551  N   GLY A 104      -5.493  11.998 -24.161  1.00  0.72           N  
ATOM   1552  CA  GLY A 104      -6.829  11.425 -24.153  1.00  0.72           C  
ATOM   1553  C   GLY A 104      -6.805  10.167 -23.280  1.00  0.72           C  
ATOM   1554  O   GLY A 104      -5.768   9.861 -22.679  1.00  0.72           O  
ATOM   1555  H   GLY A 104      -4.761  11.486 -23.697  1.00  0.72           H  
ATOM   1556 1HA  GLY A 104      -7.528  12.159 -23.753  1.00  0.72           H  
ATOM   1557 2HA  GLY A 104      -7.131  11.181 -25.171  1.00  0.72           H  
ATOM   1558  N   PRO A 105      -7.920   9.443 -23.158  1.00  0.72           N  
ATOM   1559  CA  PRO A 105      -8.047   8.254 -22.338  1.00  0.72           C  
ATOM   1560  C   PRO A 105      -6.977   7.249 -22.707  1.00  0.72           C  
ATOM   1561  O   PRO A 105      -6.708   7.019 -23.887  1.00  0.72           O  
ATOM   1562  CB  PRO A 105      -9.446   7.751 -22.707  1.00  0.72           C  
ATOM   1563  CG  PRO A 105     -10.193   9.007 -23.126  1.00  0.72           C  
ATOM   1564  CD  PRO A 105      -9.151   9.837 -23.862  1.00  0.72           C  
ATOM   1565  HA  PRO A 105      -7.980   8.522 -21.270  1.00  0.72           H  
ATOM   1566 1HB  PRO A 105      -9.373   7.001 -23.507  1.00  0.72           H  
ATOM   1567 2HB  PRO A 105      -9.898   7.248 -21.838  1.00  0.72           H  
ATOM   1568 1HG  PRO A 105     -11.055   8.744 -23.759  1.00  0.72           H  
ATOM   1569 2HG  PRO A 105     -10.595   9.518 -22.236  1.00  0.72           H  
ATOM   1570 1HD  PRO A 105      -9.097   9.550 -24.923  1.00  0.72           H  
ATOM   1571 2HD  PRO A 105      -9.379  10.900 -23.727  1.00  0.72           H  
ATOM   1572  N   ASN A 106      -6.382   6.654 -21.689  1.00  0.70           N  
ATOM   1573  CA  ASN A 106      -5.315   5.662 -21.807  1.00  0.70           C  
ATOM   1574  C   ASN A 106      -4.099   6.143 -22.627  1.00  0.70           C  
ATOM   1575  O   ASN A 106      -3.456   5.342 -23.310  1.00  0.70           O  
ATOM   1576  CB  ASN A 106      -5.860   4.380 -22.416  1.00  0.70           C  
ATOM   1577  CG  ASN A 106      -6.963   3.695 -21.590  1.00  0.70           C  
ATOM   1578  OD1 ASN A 106      -6.943   3.557 -20.349  1.00  0.70           O  
ATOM   1579  ND2 ASN A 106      -7.963   3.243 -22.306  1.00  0.70           N  
ATOM   1580  H   ASN A 106      -6.687   6.895 -20.742  1.00  0.70           H  
ATOM   1581  HA  ASN A 106      -4.950   5.446 -20.801  1.00  0.70           H  
ATOM   1582 1HB  ASN A 106      -6.245   4.579 -23.412  1.00  0.70           H  
ATOM   1583 2HB  ASN A 106      -5.037   3.672 -22.533  1.00  0.70           H  
ATOM   1584 1HD2 ASN A 106      -8.729   2.779 -21.860  1.00  0.70           H  
ATOM   1585 2HD2 ASN A 106      -7.957   3.359 -23.300  1.00  0.70           H  
ATOM   1586  N   THR A 107      -3.729   7.422 -22.500  1.00  0.66           N  
ATOM   1587  CA  THR A 107      -2.560   7.948 -23.214  1.00  0.66           C  
ATOM   1588  C   THR A 107      -1.478   8.418 -22.244  1.00  0.66           C  
ATOM   1589  O   THR A 107      -0.833   9.439 -22.494  1.00  0.66           O  
ATOM   1590  CB  THR A 107      -2.892   9.159 -24.083  1.00  0.66           C  
ATOM   1591  OG1 THR A 107      -3.402  10.177 -23.242  1.00  0.66           O  
ATOM   1592  CG2 THR A 107      -3.934   8.813 -25.131  1.00  0.66           C  
ATOM   1593  H   THR A 107      -4.323   8.065 -21.976  1.00  0.66           H  
ATOM   1594  HA  THR A 107      -2.151   7.164 -23.837  1.00  0.66           H  
ATOM   1595  HB  THR A 107      -1.987   9.514 -24.573  1.00  0.66           H  
ATOM   1596  HG1 THR A 107      -4.114   9.792 -22.683  1.00  0.66           H  
ATOM   1597 1HG2 THR A 107      -4.165   9.693 -25.724  1.00  0.66           H  
ATOM   1598 2HG2 THR A 107      -3.563   8.030 -25.775  1.00  0.66           H  
ATOM   1599 3HG2 THR A 107      -4.830   8.468 -24.644  1.00  0.66           H  
ATOM   1600  N   ASN A 108      -1.304   7.717 -21.125  1.00  0.63           N  
ATOM   1601  CA  ASN A 108      -0.345   8.142 -20.110  1.00  0.63           C  
ATOM   1602  C   ASN A 108       1.065   7.800 -20.565  1.00  0.63           C  
ATOM   1603  O   ASN A 108       1.315   6.688 -21.008  1.00  0.63           O  
ATOM   1604  CB  ASN A 108      -0.655   7.437 -18.806  1.00  0.63           C  
ATOM   1605  CG  ASN A 108      -1.990   7.783 -18.231  1.00  0.63           C  
ATOM   1606  OD1 ASN A 108      -2.213   8.816 -17.587  1.00  0.63           O  
ATOM   1607  ND2 ASN A 108      -2.922   6.926 -18.498  1.00  0.63           N  
ATOM   1608  H   ASN A 108      -1.831   6.855 -20.967  1.00  0.63           H  
ATOM   1609  HA  ASN A 108      -0.406   9.224 -19.980  1.00  0.63           H  
ATOM   1610 1HB  ASN A 108      -0.625   6.368 -18.971  1.00  0.63           H  
ATOM   1611 2HB  ASN A 108       0.110   7.682 -18.077  1.00  0.63           H  
ATOM   1612 1HD2 ASN A 108      -3.876   7.091 -18.179  1.00  0.63           H  
ATOM   1613 2HD2 ASN A 108      -2.706   6.101 -19.052  1.00  0.63           H  
ATOM   1614  N   GLY A 109       1.966   8.770 -20.513  1.00  0.59           N  
ATOM   1615  CA  GLY A 109       3.365   8.607 -20.929  1.00  0.59           C  
ATOM   1616  C   GLY A 109       4.280   8.943 -19.761  1.00  0.59           C  
ATOM   1617  O   GLY A 109       4.247   8.282 -18.723  1.00  0.59           O  
ATOM   1618  H   GLY A 109       1.668   9.671 -20.162  1.00  0.59           H  
ATOM   1619 1HA  GLY A 109       3.537   7.582 -21.262  1.00  0.59           H  
ATOM   1620 2HA  GLY A 109       3.579   9.259 -21.776  1.00  0.59           H  
ATOM   1621  N   SER A 110       5.125   9.953 -19.955  1.00  0.57           N  
ATOM   1622  CA  SER A 110       6.010  10.434 -18.894  1.00  0.57           C  
ATOM   1623  C   SER A 110       5.608  11.819 -18.409  1.00  0.57           C  
ATOM   1624  O   SER A 110       6.003  12.261 -17.332  1.00  0.57           O  
ATOM   1625  CB  SER A 110       7.429  10.477 -19.372  1.00  0.57           C  
ATOM   1626  OG  SER A 110       7.591  11.316 -20.461  1.00  0.57           O  
ATOM   1627  H   SER A 110       5.130  10.411 -20.854  1.00  0.57           H  
ATOM   1628  HA  SER A 110       5.950   9.746 -18.050  1.00  0.57           H  
ATOM   1629 1HB  SER A 110       8.046  10.843 -18.579  1.00  0.57           H  
ATOM   1630 2HB  SER A 110       7.745   9.497 -19.602  1.00  0.57           H  
ATOM   1631  HG  SER A 110       7.649  12.218 -20.085  1.00  0.57           H  
ATOM   1632  N   GLN A 111       4.822  12.505 -19.218  1.00  0.55           N  
ATOM   1633  CA  GLN A 111       4.433  13.878 -18.945  1.00  0.55           C  
ATOM   1634  C   GLN A 111       3.554  13.922 -17.706  1.00  0.55           C  
ATOM   1635  O   GLN A 111       2.647  13.092 -17.572  1.00  0.55           O  
ATOM   1636  CB  GLN A 111       3.683  14.459 -20.130  1.00  0.55           C  
ATOM   1637  CG  GLN A 111       3.476  15.955 -20.054  1.00  0.55           C  
ATOM   1638  CD  GLN A 111       2.676  16.452 -21.209  1.00  0.55           C  
ATOM   1639  OE1 GLN A 111       1.864  15.713 -21.773  1.00  0.55           O  
ATOM   1640  NE2 GLN A 111       2.888  17.683 -21.578  1.00  0.55           N  
ATOM   1641  H   GLN A 111       4.499  12.071 -20.066  1.00  0.55           H  
ATOM   1642  HA  GLN A 111       5.329  14.472 -18.753  1.00  0.55           H  
ATOM   1643 1HB  GLN A 111       4.249  14.257 -21.043  1.00  0.55           H  
ATOM   1644 2HB  GLN A 111       2.722  13.963 -20.238  1.00  0.55           H  
ATOM   1645 1HG  GLN A 111       2.995  16.241 -19.128  1.00  0.55           H  
ATOM   1646 2HG  GLN A 111       4.458  16.429 -20.102  1.00  0.55           H  
ATOM   1647 1HE2 GLN A 111       2.382  18.063 -22.374  1.00  0.55           H  
ATOM   1648 2HE2 GLN A 111       3.567  18.242 -21.112  1.00  0.55           H  
ATOM   1649  N   PHE A 112       3.794  14.900 -16.842  1.00  0.54           N  
ATOM   1650  CA  PHE A 112       3.039  15.038 -15.603  1.00  0.54           C  
ATOM   1651  C   PHE A 112       2.820  16.492 -15.214  1.00  0.54           C  
ATOM   1652  O   PHE A 112       3.459  17.409 -15.742  1.00  0.54           O  
ATOM   1653  CB  PHE A 112       3.785  14.359 -14.449  1.00  0.54           C  
ATOM   1654  CG  PHE A 112       5.125  15.062 -14.089  1.00  0.54           C  
ATOM   1655  CD1 PHE A 112       5.176  16.045 -13.092  1.00  0.54           C  
ATOM   1656  CD2 PHE A 112       6.318  14.742 -14.730  1.00  0.54           C  
ATOM   1657  CE1 PHE A 112       6.370  16.667 -12.749  1.00  0.54           C  
ATOM   1658  CE2 PHE A 112       7.510  15.378 -14.380  1.00  0.54           C  
ATOM   1659  CZ  PHE A 112       7.532  16.331 -13.394  1.00  0.54           C  
ATOM   1660  H   PHE A 112       4.549  15.555 -17.046  1.00  0.54           H  
ATOM   1661  HA  PHE A 112       2.068  14.571 -15.732  1.00  0.54           H  
ATOM   1662 1HB  PHE A 112       3.152  14.345 -13.560  1.00  0.54           H  
ATOM   1663 2HB  PHE A 112       4.000  13.322 -14.714  1.00  0.54           H  
ATOM   1664  HD1 PHE A 112       4.256  16.323 -12.581  1.00  0.54           H  
ATOM   1665  HD2 PHE A 112       6.314  13.983 -15.514  1.00  0.54           H  
ATOM   1666  HE1 PHE A 112       6.388  17.421 -11.971  1.00  0.54           H  
ATOM   1667  HE2 PHE A 112       8.428  15.123 -14.885  1.00  0.54           H  
ATOM   1668  HZ  PHE A 112       8.468  16.819 -13.126  1.00  0.54           H  
ATOM   1669  N   PHE A 113       1.919  16.706 -14.269  1.00  0.54           N  
ATOM   1670  CA  PHE A 113       1.697  18.048 -13.784  1.00  0.54           C  
ATOM   1671  C   PHE A 113       1.340  18.123 -12.322  1.00  0.54           C  
ATOM   1672  O   PHE A 113       0.918  17.144 -11.701  1.00  0.54           O  
ATOM   1673  CB  PHE A 113       0.602  18.738 -14.606  1.00  0.54           C  
ATOM   1674  CG  PHE A 113      -0.774  18.174 -14.547  1.00  0.54           C  
ATOM   1675  CD1 PHE A 113      -1.727  18.633 -13.639  1.00  0.54           C  
ATOM   1676  CD2 PHE A 113      -1.136  17.200 -15.433  1.00  0.54           C  
ATOM   1677  CE1 PHE A 113      -3.004  18.101 -13.658  1.00  0.54           C  
ATOM   1678  CE2 PHE A 113      -2.392  16.684 -15.444  1.00  0.54           C  
ATOM   1679  CZ  PHE A 113      -3.319  17.120 -14.574  1.00  0.54           C  
ATOM   1680  H   PHE A 113       1.390  15.924 -13.900  1.00  0.54           H  
ATOM   1681  HA  PHE A 113       2.625  18.599 -13.917  1.00  0.54           H  
ATOM   1682 1HB  PHE A 113       0.537  19.780 -14.300  1.00  0.54           H  
ATOM   1683 2HB  PHE A 113       0.899  18.737 -15.636  1.00  0.54           H  
ATOM   1684  HD1 PHE A 113      -1.462  19.417 -12.926  1.00  0.54           H  
ATOM   1685  HD2 PHE A 113      -0.407  16.843 -16.128  1.00  0.54           H  
ATOM   1686  HE1 PHE A 113      -3.756  18.453 -12.962  1.00  0.54           H  
ATOM   1687  HE2 PHE A 113      -2.658  15.918 -16.148  1.00  0.54           H  
ATOM   1688  HZ  PHE A 113      -4.299  16.677 -14.613  1.00  0.54           H  
ATOM   1689  N   ILE A 114       1.494  19.321 -11.776  1.00  0.54           N  
ATOM   1690  CA  ILE A 114       1.129  19.567 -10.396  1.00  0.54           C  
ATOM   1691  C   ILE A 114      -0.007  20.570 -10.383  1.00  0.54           C  
ATOM   1692  O   ILE A 114       0.091  21.646 -10.980  1.00  0.54           O  
ATOM   1693  CB  ILE A 114       2.293  20.152  -9.586  1.00  0.54           C  
ATOM   1694  CG1 ILE A 114       3.489  19.299  -9.676  1.00  0.54           C  
ATOM   1695  CG2 ILE A 114       1.890  20.274  -8.112  1.00  0.54           C  
ATOM   1696  CD1 ILE A 114       4.420  19.699 -10.799  1.00  0.54           C  
ATOM   1697  H   ILE A 114       1.888  20.063 -12.353  1.00  0.54           H  
ATOM   1698  HA  ILE A 114       0.798  18.643  -9.936  1.00  0.54           H  
ATOM   1699  HB  ILE A 114       2.551  21.137  -9.974  1.00  0.54           H  
ATOM   1700 1HG1 ILE A 114       4.020  19.390  -8.749  1.00  0.54           H  
ATOM   1701 2HG1 ILE A 114       3.183  18.259  -9.815  1.00  0.54           H  
ATOM   1702 1HG2 ILE A 114       2.712  20.693  -7.543  1.00  0.54           H  
ATOM   1703 2HG2 ILE A 114       1.032  20.919  -8.021  1.00  0.54           H  
ATOM   1704 3HG2 ILE A 114       1.643  19.285  -7.721  1.00  0.54           H  
ATOM   1705 1HD1 ILE A 114       5.285  19.048 -10.798  1.00  0.54           H  
ATOM   1706 2HD1 ILE A 114       3.904  19.616 -11.755  1.00  0.54           H  
ATOM   1707 3HD1 ILE A 114       4.743  20.731 -10.653  1.00  0.54           H  
ATOM   1708  N   CYS A 115      -1.102  20.214  -9.737  1.00  0.56           N  
ATOM   1709  CA  CYS A 115      -2.237  21.109  -9.652  1.00  0.56           C  
ATOM   1710  C   CYS A 115      -1.865  22.208  -8.678  1.00  0.56           C  
ATOM   1711  O   CYS A 115      -1.174  21.943  -7.691  1.00  0.56           O  
ATOM   1712  CB  CYS A 115      -3.462  20.367  -9.124  1.00  0.56           C  
ATOM   1713  SG  CYS A 115      -3.993  19.012 -10.157  1.00  0.56           S  
ATOM   1714  H   CYS A 115      -1.138  19.302  -9.283  1.00  0.56           H  
ATOM   1715  HA  CYS A 115      -2.449  21.539 -10.632  1.00  0.56           H  
ATOM   1716 1HB  CYS A 115      -3.247  19.971  -8.130  1.00  0.56           H  
ATOM   1717 2HB  CYS A 115      -4.296  21.062  -9.023  1.00  0.56           H  
ATOM   1718  HG  CYS A 115      -2.892  18.271  -9.949  1.00  0.56           H  
ATOM   1719  N   THR A 116      -2.313  23.428  -8.925  1.00  0.58           N  
ATOM   1720  CA  THR A 116      -2.059  24.492  -7.955  1.00  0.58           C  
ATOM   1721  C   THR A 116      -3.385  25.032  -7.417  1.00  0.58           C  
ATOM   1722  O   THR A 116      -3.429  26.006  -6.664  1.00  0.58           O  
ATOM   1723  CB  THR A 116      -1.203  25.612  -8.549  1.00  0.58           C  
ATOM   1724  OG1 THR A 116      -1.867  26.207  -9.637  1.00  0.58           O  
ATOM   1725  CG2 THR A 116       0.150  25.054  -9.031  1.00  0.58           C  
ATOM   1726  H   THR A 116      -2.830  23.616  -9.787  1.00  0.58           H  
ATOM   1727  HA  THR A 116      -1.505  24.082  -7.115  1.00  0.58           H  
ATOM   1728  HB  THR A 116      -1.030  26.371  -7.784  1.00  0.58           H  
ATOM   1729  HG1 THR A 116      -1.553  27.131  -9.686  1.00  0.58           H  
ATOM   1730 1HG2 THR A 116       0.756  25.866  -9.441  1.00  0.58           H  
ATOM   1731 2HG2 THR A 116       0.659  24.605  -8.190  1.00  0.58           H  
ATOM   1732 3HG2 THR A 116      -0.007  24.302  -9.798  1.00  0.58           H  
ATOM   1733  N   ALA A 117      -4.463  24.366  -7.816  1.00  0.62           N  
ATOM   1734  CA  ALA A 117      -5.836  24.719  -7.473  1.00  0.62           C  
ATOM   1735  C   ALA A 117      -6.731  23.495  -7.605  1.00  0.62           C  
ATOM   1736  O   ALA A 117      -6.324  22.488  -8.176  1.00  0.62           O  
ATOM   1737  CB  ALA A 117      -6.340  25.828  -8.380  1.00  0.62           C  
ATOM   1738  H   ALA A 117      -4.314  23.576  -8.423  1.00  0.62           H  
ATOM   1739  HA  ALA A 117      -5.864  25.057  -6.440  1.00  0.62           H  
ATOM   1740 1HB  ALA A 117      -7.363  26.086  -8.112  1.00  0.62           H  
ATOM   1741 2HB  ALA A 117      -5.705  26.707  -8.278  1.00  0.62           H  
ATOM   1742 3HB  ALA A 117      -6.317  25.482  -9.414  1.00  0.62           H  
ATOM   1743  N   LYS A 118      -7.935  23.538  -7.042  1.00  0.67           N  
ATOM   1744  CA  LYS A 118      -8.881  22.452  -7.310  1.00  0.67           C  
ATOM   1745  C   LYS A 118      -9.168  22.420  -8.809  1.00  0.67           C  
ATOM   1746  O   LYS A 118      -9.493  23.460  -9.390  1.00  0.67           O  
ATOM   1747  CB  LYS A 118     -10.176  22.644  -6.523  1.00  0.67           C  
ATOM   1748  CG  LYS A 118     -11.207  21.540  -6.729  1.00  0.67           C  
ATOM   1749  CD  LYS A 118     -12.454  21.764  -5.877  1.00  0.67           C  
ATOM   1750  CE  LYS A 118     -13.499  20.704  -6.174  1.00  0.67           C  
ATOM   1751  NZ  LYS A 118     -14.748  20.894  -5.398  1.00  0.67           N  
ATOM   1752  H   LYS A 118      -8.227  24.343  -6.508  1.00  0.67           H  
ATOM   1753  HA  LYS A 118      -8.432  21.497  -7.037  1.00  0.67           H  
ATOM   1754 1HB  LYS A 118      -9.947  22.677  -5.456  1.00  0.67           H  
ATOM   1755 2HB  LYS A 118     -10.635  23.593  -6.794  1.00  0.67           H  
ATOM   1756 1HG  LYS A 118     -11.501  21.504  -7.779  1.00  0.67           H  
ATOM   1757 2HG  LYS A 118     -10.762  20.582  -6.465  1.00  0.67           H  
ATOM   1758 1HD  LYS A 118     -12.186  21.718  -4.820  1.00  0.67           H  
ATOM   1759 2HD  LYS A 118     -12.873  22.746  -6.090  1.00  0.67           H  
ATOM   1760 1HE  LYS A 118     -13.739  20.752  -7.223  1.00  0.67           H  
ATOM   1761 2HE  LYS A 118     -13.085  19.721  -5.948  1.00  0.67           H  
ATOM   1762 1HZ  LYS A 118     -15.406  20.165  -5.656  1.00  0.67           H  
ATOM   1763 2HZ  LYS A 118     -14.553  20.846  -4.411  1.00  0.67           H  
ATOM   1764 3HZ  LYS A 118     -15.143  21.795  -5.625  1.00  0.67           H  
ATOM   1765  N   THR A 119      -9.035  21.248  -9.428  1.00  0.71           N  
ATOM   1766  CA  THR A 119      -9.226  21.096 -10.868  1.00  0.71           C  
ATOM   1767  C   THR A 119     -10.106  19.886 -11.201  1.00  0.71           C  
ATOM   1768  O   THR A 119      -9.688  18.965 -11.903  1.00  0.71           O  
ATOM   1769  CB  THR A 119      -7.868  21.011 -11.591  1.00  0.71           C  
ATOM   1770  OG1 THR A 119      -7.123  19.963 -11.005  1.00  0.71           O  
ATOM   1771  CG2 THR A 119      -7.035  22.317 -11.513  1.00  0.71           C  
ATOM   1772  H   THR A 119      -8.794  20.411  -8.891  1.00  0.71           H  
ATOM   1773  HA  THR A 119      -9.735  21.977 -11.227  1.00  0.71           H  
ATOM   1774  HB  THR A 119      -8.053  20.779 -12.636  1.00  0.71           H  
ATOM   1775  HG1 THR A 119      -6.956  20.169 -10.073  1.00  0.71           H  
ATOM   1776 1HG2 THR A 119      -6.091  22.182 -12.044  1.00  0.71           H  
ATOM   1777 2HG2 THR A 119      -7.576  23.135 -11.955  1.00  0.71           H  
ATOM   1778 3HG2 THR A 119      -6.825  22.559 -10.498  1.00  0.71           H  
ATOM   1779  N   GLU A 120     -11.322  19.886 -10.665  1.00  0.76           N  
ATOM   1780  CA  GLU A 120     -12.251  18.753 -10.733  1.00  0.76           C  
ATOM   1781  C   GLU A 120     -12.628  18.282 -12.141  1.00  0.76           C  
ATOM   1782  O   GLU A 120     -12.993  17.126 -12.332  1.00  0.76           O  
ATOM   1783  CB  GLU A 120     -13.517  19.105  -9.948  1.00  0.76           C  
ATOM   1784  CG  GLU A 120     -14.336  20.257 -10.527  1.00  0.76           C  
ATOM   1785  CD  GLU A 120     -15.504  20.657  -9.641  1.00  0.76           C  
ATOM   1786  OE1 GLU A 120     -15.723  20.011  -8.634  1.00  0.76           O  
ATOM   1787  OE2 GLU A 120     -16.165  21.613  -9.965  1.00  0.76           O  
ATOM   1788  H   GLU A 120     -11.594  20.703 -10.137  1.00  0.76           H  
ATOM   1789  HA  GLU A 120     -11.771  17.914 -10.228  1.00  0.76           H  
ATOM   1790 1HB  GLU A 120     -14.165  18.230  -9.898  1.00  0.76           H  
ATOM   1791 2HB  GLU A 120     -13.239  19.357  -8.937  1.00  0.76           H  
ATOM   1792 1HG  GLU A 120     -13.681  21.120 -10.663  1.00  0.76           H  
ATOM   1793 2HG  GLU A 120     -14.715  19.967 -11.505  1.00  0.76           H  
ATOM   1794  N   TRP A 121     -12.494  19.135 -13.141  1.00  0.79           N  
ATOM   1795  CA  TRP A 121     -12.829  18.753 -14.511  1.00  0.79           C  
ATOM   1796  C   TRP A 121     -11.883  17.688 -15.088  1.00  0.79           C  
ATOM   1797  O   TRP A 121     -12.163  17.092 -16.135  1.00  0.79           O  
ATOM   1798  CB  TRP A 121     -12.822  19.983 -15.404  1.00  0.79           C  
ATOM   1799  CG  TRP A 121     -11.540  20.720 -15.364  1.00  0.79           C  
ATOM   1800  CD1 TRP A 121     -10.429  20.507 -16.118  1.00  0.79           C  
ATOM   1801  CD2 TRP A 121     -11.234  21.821 -14.500  1.00  0.79           C  
ATOM   1802  NE1 TRP A 121      -9.457  21.412 -15.786  1.00  0.79           N  
ATOM   1803  CE2 TRP A 121      -9.934  22.225 -14.800  1.00  0.79           C  
ATOM   1804  CE3 TRP A 121     -11.955  22.493 -13.510  1.00  0.79           C  
ATOM   1805  CZ2 TRP A 121      -9.338  23.273 -14.153  1.00  0.79           C  
ATOM   1806  CZ3 TRP A 121     -11.358  23.548 -12.856  1.00  0.79           C  
ATOM   1807  CH2 TRP A 121     -10.087  23.930 -13.165  1.00  0.79           C  
ATOM   1808  H   TRP A 121     -12.173  20.070 -12.944  1.00  0.79           H  
ATOM   1809  HA  TRP A 121     -13.838  18.342 -14.505  1.00  0.79           H  
ATOM   1810 1HB  TRP A 121     -13.019  19.689 -16.434  1.00  0.79           H  
ATOM   1811 2HB  TRP A 121     -13.617  20.661 -15.096  1.00  0.79           H  
ATOM   1812  HD1 TRP A 121     -10.331  19.735 -16.876  1.00  0.79           H  
ATOM   1813  HE1 TRP A 121      -8.543  21.465 -16.208  1.00  0.79           H  
ATOM   1814  HE3 TRP A 121     -12.973  22.190 -13.261  1.00  0.79           H  
ATOM   1815  HZ2 TRP A 121      -8.323  23.588 -14.386  1.00  0.79           H  
ATOM   1816  HZ3 TRP A 121     -11.924  24.067 -12.081  1.00  0.79           H  
ATOM   1817  HH2 TRP A 121      -9.652  24.761 -12.618  1.00  0.79           H  
ATOM   1818  N   LEU A 122     -10.770  17.426 -14.392  1.00  0.80           N  
ATOM   1819  CA  LEU A 122      -9.788  16.433 -14.804  1.00  0.80           C  
ATOM   1820  C   LEU A 122     -10.175  15.035 -14.292  1.00  0.80           C  
ATOM   1821  O   LEU A 122      -9.536  14.017 -14.613  1.00  0.80           O  
ATOM   1822  CB  LEU A 122      -8.464  16.810 -14.188  1.00  0.80           C  
ATOM   1823  CG  LEU A 122      -7.881  18.148 -14.558  1.00  0.80           C  
ATOM   1824  CD1 LEU A 122      -6.713  18.342 -13.700  1.00  0.80           C  
ATOM   1825  CD2 LEU A 122      -7.484  18.194 -16.011  1.00  0.80           C  
ATOM   1826  H   LEU A 122     -10.577  17.946 -13.532  1.00  0.80           H  
ATOM   1827  HA  LEU A 122      -9.724  16.422 -15.889  1.00  0.80           H  
ATOM   1828 1HB  LEU A 122      -8.598  16.822 -13.106  1.00  0.80           H  
ATOM   1829 2HB  LEU A 122      -7.729  16.045 -14.431  1.00  0.80           H  
ATOM   1830  HG  LEU A 122      -8.606  18.933 -14.344  1.00  0.80           H  
ATOM   1831 1HD1 LEU A 122      -6.256  19.295 -13.886  1.00  0.80           H  
ATOM   1832 2HD1 LEU A 122      -7.039  18.288 -12.677  1.00  0.80           H  
ATOM   1833 3HD1 LEU A 122      -6.028  17.566 -13.882  1.00  0.80           H  
ATOM   1834 1HD2 LEU A 122      -7.050  19.168 -16.235  1.00  0.80           H  
ATOM   1835 2HD2 LEU A 122      -6.750  17.424 -16.200  1.00  0.80           H  
ATOM   1836 3HD2 LEU A 122      -8.361  18.031 -16.636  1.00  0.80           H  
ATOM   1837  N   ASP A 123     -11.210  14.991 -13.453  1.00  0.79           N  
ATOM   1838  CA  ASP A 123     -11.684  13.762 -12.843  1.00  0.79           C  
ATOM   1839  C   ASP A 123     -12.188  12.820 -13.937  1.00  0.79           C  
ATOM   1840  O   ASP A 123     -13.101  13.157 -14.691  1.00  0.79           O  
ATOM   1841  CB  ASP A 123     -12.795  14.078 -11.823  1.00  0.79           C  
ATOM   1842  CG  ASP A 123     -13.252  12.884 -10.970  1.00  0.79           C  
ATOM   1843  OD1 ASP A 123     -12.570  11.879 -10.928  1.00  0.79           O  
ATOM   1844  OD2 ASP A 123     -14.282  12.963 -10.320  1.00  0.79           O  
ATOM   1845  H   ASP A 123     -11.713  15.847 -13.217  1.00  0.79           H  
ATOM   1846  HA  ASP A 123     -10.851  13.285 -12.324  1.00  0.79           H  
ATOM   1847 1HB  ASP A 123     -12.441  14.864 -11.150  1.00  0.79           H  
ATOM   1848 2HB  ASP A 123     -13.659  14.483 -12.353  1.00  0.79           H  
ATOM   1849  N   GLY A 124     -11.551  11.663 -14.068  1.00  0.76           N  
ATOM   1850  CA  GLY A 124     -11.910  10.701 -15.108  1.00  0.76           C  
ATOM   1851  C   GLY A 124     -11.133  10.886 -16.416  1.00  0.76           C  
ATOM   1852  O   GLY A 124     -11.263  10.076 -17.335  1.00  0.76           O  
ATOM   1853  H   GLY A 124     -10.814  11.439 -13.413  1.00  0.76           H  
ATOM   1854 1HA  GLY A 124     -11.742   9.693 -14.730  1.00  0.76           H  
ATOM   1855 2HA  GLY A 124     -12.976  10.779 -15.311  1.00  0.76           H  
ATOM   1856  N   LYS A 125     -10.330  11.948 -16.507  1.00  0.72           N  
ATOM   1857  CA  LYS A 125      -9.548  12.200 -17.715  1.00  0.72           C  
ATOM   1858  C   LYS A 125      -8.085  11.876 -17.454  1.00  0.72           C  
ATOM   1859  O   LYS A 125      -7.364  11.403 -18.341  1.00  0.72           O  
ATOM   1860  CB  LYS A 125      -9.662  13.663 -18.134  1.00  0.72           C  
ATOM   1861  CG  LYS A 125     -11.054  14.108 -18.563  1.00  0.72           C  
ATOM   1862  CD  LYS A 125     -11.040  15.572 -18.988  1.00  0.72           C  
ATOM   1863  CE  LYS A 125     -12.412  16.057 -19.458  1.00  0.72           C  
ATOM   1864  NZ  LYS A 125     -13.419  15.985 -18.361  1.00  0.72           N  
ATOM   1865  H   LYS A 125     -10.257  12.600 -15.729  1.00  0.72           H  
ATOM   1866  HA  LYS A 125      -9.906  11.558 -18.519  1.00  0.72           H  
ATOM   1867 1HB  LYS A 125      -9.363  14.294 -17.302  1.00  0.72           H  
ATOM   1868 2HB  LYS A 125      -8.974  13.858 -18.956  1.00  0.72           H  
ATOM   1869 1HG  LYS A 125     -11.407  13.488 -19.385  1.00  0.72           H  
ATOM   1870 2HG  LYS A 125     -11.740  13.995 -17.718  1.00  0.72           H  
ATOM   1871 1HD  LYS A 125     -10.730  16.185 -18.141  1.00  0.72           H  
ATOM   1872 2HD  LYS A 125     -10.321  15.711 -19.794  1.00  0.72           H  
ATOM   1873 1HE  LYS A 125     -12.320  17.093 -19.778  1.00  0.72           H  
ATOM   1874 2HE  LYS A 125     -12.754  15.454 -20.298  1.00  0.72           H  
ATOM   1875 1HZ  LYS A 125     -14.308  16.329 -18.680  1.00  0.72           H  
ATOM   1876 2HZ  LYS A 125     -13.519  15.031 -18.057  1.00  0.72           H  
ATOM   1877 3HZ  LYS A 125     -13.087  16.552 -17.560  1.00  0.72           H  
ATOM   1878  N   HIS A 126      -7.670  12.115 -16.213  1.00  0.68           N  
ATOM   1879  CA  HIS A 126      -6.293  11.904 -15.805  1.00  0.68           C  
ATOM   1880  C   HIS A 126      -6.179  11.074 -14.543  1.00  0.68           C  
ATOM   1881  O   HIS A 126      -7.113  11.011 -13.742  1.00  0.68           O  
ATOM   1882  CB  HIS A 126      -5.595  13.228 -15.576  1.00  0.68           C  
ATOM   1883  CG  HIS A 126      -5.456  14.058 -16.743  1.00  0.68           C  
ATOM   1884  ND1 HIS A 126      -6.443  14.880 -17.220  1.00  0.68           N  
ATOM   1885  CD2 HIS A 126      -4.437  14.180 -17.546  1.00  0.68           C  
ATOM   1886  CE1 HIS A 126      -5.997  15.496 -18.295  1.00  0.68           C  
ATOM   1887  NE2 HIS A 126      -4.750  15.086 -18.514  1.00  0.68           N  
ATOM   1888  H   HIS A 126      -8.326  12.534 -15.556  1.00  0.68           H  
ATOM   1889  HA  HIS A 126      -5.763  11.372 -16.583  1.00  0.68           H  
ATOM   1890 1HB  HIS A 126      -6.151  13.802 -14.860  1.00  0.68           H  
ATOM   1891 2HB  HIS A 126      -4.604  13.051 -15.163  1.00  0.68           H  
ATOM   1892  HD1 HIS A 126      -7.362  14.989 -16.828  1.00  0.68           H  
ATOM   1893  HD2 HIS A 126      -3.496  13.700 -17.533  1.00  0.68           H  
ATOM   1894  HE1 HIS A 126      -6.626  16.204 -18.834  1.00  0.68           H  
ATOM   1895  N   VAL A 127      -5.021  10.451 -14.363  1.00  0.65           N  
ATOM   1896  CA  VAL A 127      -4.733   9.684 -13.161  1.00  0.65           C  
ATOM   1897  C   VAL A 127      -3.773  10.372 -12.208  1.00  0.65           C  
ATOM   1898  O   VAL A 127      -2.618  10.662 -12.545  1.00  0.65           O  
ATOM   1899  CB  VAL A 127      -4.146   8.302 -13.536  1.00  0.65           C  
ATOM   1900  CG1 VAL A 127      -3.756   7.518 -12.294  1.00  0.65           C  
ATOM   1901  CG2 VAL A 127      -5.208   7.508 -14.294  1.00  0.65           C  
ATOM   1902  H   VAL A 127      -4.312  10.523 -15.079  1.00  0.65           H  
ATOM   1903  HA  VAL A 127      -5.673   9.518 -12.631  1.00  0.65           H  
ATOM   1904  HB  VAL A 127      -3.254   8.438 -14.156  1.00  0.65           H  
ATOM   1905 1HG1 VAL A 127      -3.352   6.546 -12.580  1.00  0.65           H  
ATOM   1906 2HG1 VAL A 127      -2.998   8.068 -11.733  1.00  0.65           H  
ATOM   1907 3HG1 VAL A 127      -4.631   7.375 -11.665  1.00  0.65           H  
ATOM   1908 1HG2 VAL A 127      -4.803   6.544 -14.555  1.00  0.65           H  
ATOM   1909 2HG2 VAL A 127      -6.089   7.374 -13.658  1.00  0.65           H  
ATOM   1910 3HG2 VAL A 127      -5.497   8.040 -15.206  1.00  0.65           H  
ATOM   1911  N   VAL A 128      -4.272  10.590 -10.998  1.00  0.62           N  
ATOM   1912  CA  VAL A 128      -3.516  11.174  -9.905  1.00  0.62           C  
ATOM   1913  C   VAL A 128      -2.616  10.139  -9.307  1.00  0.62           C  
ATOM   1914  O   VAL A 128      -3.026   8.999  -9.112  1.00  0.62           O  
ATOM   1915  CB  VAL A 128      -4.434  11.753  -8.825  1.00  0.62           C  
ATOM   1916  CG1 VAL A 128      -3.624  12.143  -7.619  1.00  0.62           C  
ATOM   1917  CG2 VAL A 128      -5.112  12.912  -9.358  1.00  0.62           C  
ATOM   1918  H   VAL A 128      -5.237  10.331 -10.830  1.00  0.62           H  
ATOM   1919  HA  VAL A 128      -2.907  11.985 -10.293  1.00  0.62           H  
ATOM   1920  HB  VAL A 128      -5.161  11.041  -8.545  1.00  0.62           H  
ATOM   1921 1HG1 VAL A 128      -4.279  12.578  -6.863  1.00  0.62           H  
ATOM   1922 2HG1 VAL A 128      -3.133  11.271  -7.199  1.00  0.62           H  
ATOM   1923 3HG1 VAL A 128      -2.881  12.852  -7.926  1.00  0.62           H  
ATOM   1924 1HG2 VAL A 128      -5.756  13.323  -8.605  1.00  0.62           H  
ATOM   1925 2HG2 VAL A 128      -4.380  13.653  -9.657  1.00  0.62           H  
ATOM   1926 3HG2 VAL A 128      -5.696  12.600 -10.209  1.00  0.62           H  
ATOM   1927  N   PHE A 129      -1.380  10.506  -9.038  1.00  0.59           N  
ATOM   1928  CA  PHE A 129      -0.517   9.528  -8.434  1.00  0.59           C  
ATOM   1929  C   PHE A 129       0.360  10.060  -7.329  1.00  0.59           C  
ATOM   1930  O   PHE A 129       1.135   9.305  -6.756  1.00  0.59           O  
ATOM   1931  CB  PHE A 129       0.305   8.833  -9.482  1.00  0.59           C  
ATOM   1932  CG  PHE A 129       1.244   9.640 -10.164  1.00  0.59           C  
ATOM   1933  CD1 PHE A 129       2.526   9.598  -9.764  1.00  0.59           C  
ATOM   1934  CD2 PHE A 129       0.886  10.452 -11.206  1.00  0.59           C  
ATOM   1935  CE1 PHE A 129       3.443  10.326 -10.382  1.00  0.59           C  
ATOM   1936  CE2 PHE A 129       1.836  11.198 -11.834  1.00  0.59           C  
ATOM   1937  CZ  PHE A 129       3.104  11.133 -11.433  1.00  0.59           C  
ATOM   1938  H   PHE A 129      -1.073  11.455  -9.231  1.00  0.59           H  
ATOM   1939  HA  PHE A 129      -1.153   8.782  -7.967  1.00  0.59           H  
ATOM   1940 1HB  PHE A 129       0.855   8.011  -9.022  1.00  0.59           H  
ATOM   1941 2HB  PHE A 129      -0.363   8.397 -10.226  1.00  0.59           H  
ATOM   1942  HD1 PHE A 129       2.803   8.956  -8.931  1.00  0.59           H  
ATOM   1943  HD2 PHE A 129      -0.156  10.490 -11.529  1.00  0.59           H  
ATOM   1944  HE1 PHE A 129       4.442  10.274 -10.032  1.00  0.59           H  
ATOM   1945  HE2 PHE A 129       1.588  11.840 -12.655  1.00  0.59           H  
ATOM   1946  HZ  PHE A 129       3.839  11.735 -11.937  1.00  0.59           H  
ATOM   1947  N   GLY A 130       0.223  11.324  -6.964  1.00  0.58           N  
ATOM   1948  CA  GLY A 130       1.036  11.789  -5.848  1.00  0.58           C  
ATOM   1949  C   GLY A 130       0.639  13.153  -5.322  1.00  0.58           C  
ATOM   1950  O   GLY A 130      -0.366  13.733  -5.737  1.00  0.58           O  
ATOM   1951  H   GLY A 130      -0.380  11.958  -7.482  1.00  0.58           H  
ATOM   1952 1HA  GLY A 130       0.989  11.068  -5.038  1.00  0.58           H  
ATOM   1953 2HA  GLY A 130       2.077  11.820  -6.160  1.00  0.58           H  
ATOM   1954  N   LYS A 131       1.419  13.656  -4.379  1.00  0.57           N  
ATOM   1955  CA  LYS A 131       1.135  14.971  -3.825  1.00  0.57           C  
ATOM   1956  C   LYS A 131       2.377  15.678  -3.306  1.00  0.57           C  
ATOM   1957  O   LYS A 131       3.218  15.076  -2.633  1.00  0.57           O  
ATOM   1958  CB  LYS A 131       0.083  14.885  -2.712  1.00  0.57           C  
ATOM   1959  CG  LYS A 131      -0.375  16.247  -2.204  1.00  0.57           C  
ATOM   1960  CD  LYS A 131      -1.523  16.153  -1.224  1.00  0.57           C  
ATOM   1961  CE  LYS A 131      -1.958  17.549  -0.795  1.00  0.57           C  
ATOM   1962  NZ  LYS A 131      -3.107  17.518   0.148  1.00  0.57           N  
ATOM   1963  H   LYS A 131       2.205  13.089  -4.062  1.00  0.57           H  
ATOM   1964  HA  LYS A 131       0.725  15.580  -4.622  1.00  0.57           H  
ATOM   1965 1HB  LYS A 131      -0.792  14.343  -3.073  1.00  0.57           H  
ATOM   1966 2HB  LYS A 131       0.493  14.331  -1.867  1.00  0.57           H  
ATOM   1967 1HG  LYS A 131       0.451  16.739  -1.703  1.00  0.57           H  
ATOM   1968 2HG  LYS A 131      -0.675  16.866  -3.045  1.00  0.57           H  
ATOM   1969 1HD  LYS A 131      -2.363  15.639  -1.686  1.00  0.57           H  
ATOM   1970 2HD  LYS A 131      -1.208  15.592  -0.347  1.00  0.57           H  
ATOM   1971 1HE  LYS A 131      -1.116  18.047  -0.313  1.00  0.57           H  
ATOM   1972 2HE  LYS A 131      -2.242  18.121  -1.685  1.00  0.57           H  
ATOM   1973 1HZ  LYS A 131      -3.354  18.466   0.398  1.00  0.57           H  
ATOM   1974 2HZ  LYS A 131      -3.894  17.071  -0.300  1.00  0.57           H  
ATOM   1975 3HZ  LYS A 131      -2.853  17.003   0.980  1.00  0.57           H  
ATOM   1976  N   VAL A 132       2.492  16.969  -3.596  1.00  0.57           N  
ATOM   1977  CA  VAL A 132       3.603  17.730  -3.060  1.00  0.57           C  
ATOM   1978  C   VAL A 132       3.495  17.758  -1.548  1.00  0.57           C  
ATOM   1979  O   VAL A 132       2.453  18.116  -0.996  1.00  0.57           O  
ATOM   1980  CB  VAL A 132       3.596  19.176  -3.580  1.00  0.57           C  
ATOM   1981  CG1 VAL A 132       4.685  19.985  -2.891  1.00  0.57           C  
ATOM   1982  CG2 VAL A 132       3.831  19.194  -5.025  1.00  0.57           C  
ATOM   1983  H   VAL A 132       1.803  17.411  -4.196  1.00  0.57           H  
ATOM   1984  HA  VAL A 132       4.538  17.256  -3.350  1.00  0.57           H  
ATOM   1985  HB  VAL A 132       2.637  19.632  -3.357  1.00  0.57           H  
ATOM   1986 1HG1 VAL A 132       4.677  20.999  -3.266  1.00  0.57           H  
ATOM   1987 2HG1 VAL A 132       4.518  20.001  -1.818  1.00  0.57           H  
ATOM   1988 3HG1 VAL A 132       5.649  19.529  -3.096  1.00  0.57           H  
ATOM   1989 1HG2 VAL A 132       3.818  20.211  -5.373  1.00  0.57           H  
ATOM   1990 2HG2 VAL A 132       4.802  18.756  -5.207  1.00  0.57           H  
ATOM   1991 3HG2 VAL A 132       3.055  18.623  -5.531  1.00  0.57           H  
ATOM   1992  N   LYS A 133       4.581  17.399  -0.892  1.00  0.58           N  
ATOM   1993  CA  LYS A 133       4.663  17.367   0.555  1.00  0.58           C  
ATOM   1994  C   LYS A 133       5.434  18.577   1.035  1.00  0.58           C  
ATOM   1995  O   LYS A 133       5.107  19.185   2.057  1.00  0.58           O  
ATOM   1996  CB  LYS A 133       5.394  16.107   0.998  1.00  0.58           C  
ATOM   1997  CG  LYS A 133       4.742  14.828   0.571  1.00  0.58           C  
ATOM   1998  CD  LYS A 133       3.375  14.604   1.206  1.00  0.58           C  
ATOM   1999  CE  LYS A 133       3.503  14.183   2.665  1.00  0.58           C  
ATOM   2000  NZ  LYS A 133       2.231  13.624   3.185  1.00  0.58           N  
ATOM   2001  H   LYS A 133       5.381  17.121  -1.440  1.00  0.58           H  
ATOM   2002  HA  LYS A 133       3.659  17.396   0.978  1.00  0.58           H  
ATOM   2003 1HB  LYS A 133       6.405  16.116   0.581  1.00  0.58           H  
ATOM   2004 2HB  LYS A 133       5.488  16.101   2.082  1.00  0.58           H  
ATOM   2005 1HG  LYS A 133       4.620  14.845  -0.508  1.00  0.58           H  
ATOM   2006 2HG  LYS A 133       5.393  13.994   0.825  1.00  0.58           H  
ATOM   2007 1HD  LYS A 133       2.802  15.532   1.151  1.00  0.58           H  
ATOM   2008 2HD  LYS A 133       2.824  13.840   0.665  1.00  0.58           H  
ATOM   2009 1HE  LYS A 133       4.283  13.428   2.757  1.00  0.58           H  
ATOM   2010 2HE  LYS A 133       3.776  15.052   3.262  1.00  0.58           H  
ATOM   2011 1HZ  LYS A 133       2.342  13.349   4.146  1.00  0.58           H  
ATOM   2012 2HZ  LYS A 133       1.491  14.301   3.110  1.00  0.58           H  
ATOM   2013 3HZ  LYS A 133       2.008  12.785   2.610  1.00  0.58           H  
ATOM   2014  N   GLU A 134       6.474  18.916   0.277  1.00  0.59           N  
ATOM   2015  CA  GLU A 134       7.354  20.022   0.628  1.00  0.59           C  
ATOM   2016  C   GLU A 134       7.656  20.849  -0.611  1.00  0.59           C  
ATOM   2017  O   GLU A 134       7.748  20.315  -1.716  1.00  0.59           O  
ATOM   2018  CB  GLU A 134       8.668  19.515   1.233  1.00  0.59           C  
ATOM   2019  CG  GLU A 134       8.531  18.675   2.505  1.00  0.59           C  
ATOM   2020  CD  GLU A 134       9.865  18.232   3.069  1.00  0.59           C  
ATOM   2021  OE1 GLU A 134      10.875  18.581   2.506  1.00  0.59           O  
ATOM   2022  OE2 GLU A 134       9.868  17.537   4.057  1.00  0.59           O  
ATOM   2023  H   GLU A 134       6.656  18.368  -0.563  1.00  0.59           H  
ATOM   2024  HA  GLU A 134       6.850  20.661   1.354  1.00  0.59           H  
ATOM   2025 1HB  GLU A 134       9.201  18.927   0.495  1.00  0.59           H  
ATOM   2026 2HB  GLU A 134       9.301  20.368   1.475  1.00  0.59           H  
ATOM   2027 1HG  GLU A 134       7.997  19.255   3.257  1.00  0.59           H  
ATOM   2028 2HG  GLU A 134       7.939  17.790   2.280  1.00  0.59           H  
ATOM   2029  N   GLY A 135       7.879  22.148  -0.428  1.00  0.60           N  
ATOM   2030  CA  GLY A 135       8.252  22.992  -1.558  1.00  0.60           C  
ATOM   2031  C   GLY A 135       7.058  23.493  -2.369  1.00  0.60           C  
ATOM   2032  O   GLY A 135       7.215  23.960  -3.494  1.00  0.60           O  
ATOM   2033  H   GLY A 135       7.804  22.545   0.499  1.00  0.60           H  
ATOM   2034 1HA  GLY A 135       8.822  23.845  -1.190  1.00  0.60           H  
ATOM   2035 2HA  GLY A 135       8.925  22.439  -2.209  1.00  0.60           H  
ATOM   2036  N   MET A 136       5.857  23.474  -1.797  1.00  0.61           N  
ATOM   2037  CA  MET A 136       4.718  23.955  -2.575  1.00  0.61           C  
ATOM   2038  C   MET A 136       4.894  25.422  -2.962  1.00  0.61           C  
ATOM   2039  O   MET A 136       4.389  25.856  -3.992  1.00  0.61           O  
ATOM   2040  CB  MET A 136       3.400  23.764  -1.844  1.00  0.61           C  
ATOM   2041  CG  MET A 136       2.210  24.010  -2.766  1.00  0.61           C  
ATOM   2042  SD  MET A 136       2.147  22.788  -4.115  1.00  0.61           S  
ATOM   2043  CE  MET A 136       1.072  23.576  -5.310  1.00  0.61           C  
ATOM   2044  H   MET A 136       5.734  23.101  -0.867  1.00  0.61           H  
ATOM   2045  HA  MET A 136       4.671  23.383  -3.501  1.00  0.61           H  
ATOM   2046 1HB  MET A 136       3.335  22.748  -1.453  1.00  0.61           H  
ATOM   2047 2HB  MET A 136       3.337  24.457  -1.003  1.00  0.61           H  
ATOM   2048 1HG  MET A 136       1.282  23.950  -2.198  1.00  0.61           H  
ATOM   2049 2HG  MET A 136       2.282  25.010  -3.202  1.00  0.61           H  
ATOM   2050 1HE  MET A 136       0.950  22.926  -6.177  1.00  0.61           H  
ATOM   2051 2HE  MET A 136       0.107  23.758  -4.859  1.00  0.61           H  
ATOM   2052 3HE  MET A 136       1.507  24.527  -5.624  1.00  0.61           H  
ATOM   2053  N   ASN A 137       5.641  26.183  -2.154  1.00  0.62           N  
ATOM   2054  CA  ASN A 137       5.900  27.594  -2.428  1.00  0.62           C  
ATOM   2055  C   ASN A 137       6.712  27.754  -3.723  1.00  0.62           C  
ATOM   2056  O   ASN A 137       6.663  28.795  -4.381  1.00  0.62           O  
ATOM   2057  CB  ASN A 137       6.637  28.228  -1.261  1.00  0.62           C  
ATOM   2058  CG  ASN A 137       5.769  28.414  -0.042  1.00  0.62           C  
ATOM   2059  OD1 ASN A 137       4.536  28.422  -0.120  1.00  0.62           O  
ATOM   2060  ND2 ASN A 137       6.400  28.563   1.095  1.00  0.62           N  
ATOM   2061  H   ASN A 137       6.030  25.767  -1.322  1.00  0.62           H  
ATOM   2062  HA  ASN A 137       4.944  28.104  -2.570  1.00  0.62           H  
ATOM   2063 1HB  ASN A 137       7.491  27.603  -0.994  1.00  0.62           H  
ATOM   2064 2HB  ASN A 137       7.028  29.198  -1.566  1.00  0.62           H  
ATOM   2065 1HD2 ASN A 137       5.882  28.690   1.941  1.00  0.62           H  
ATOM   2066 2HD2 ASN A 137       7.399  28.551   1.119  1.00  0.62           H  
ATOM   2067  N   ILE A 138       7.482  26.723  -4.069  1.00  0.64           N  
ATOM   2068  CA  ILE A 138       8.313  26.698  -5.258  1.00  0.64           C  
ATOM   2069  C   ILE A 138       7.403  26.452  -6.425  1.00  0.64           C  
ATOM   2070  O   ILE A 138       7.549  27.065  -7.480  1.00  0.64           O  
ATOM   2071  CB  ILE A 138       9.345  25.593  -5.188  1.00  0.64           C  
ATOM   2072  CG1 ILE A 138      10.282  25.863  -4.079  1.00  0.64           C  
ATOM   2073  CG2 ILE A 138      10.097  25.477  -6.540  1.00  0.64           C  
ATOM   2074  CD1 ILE A 138      11.067  24.700  -3.789  1.00  0.64           C  
ATOM   2075  H   ILE A 138       7.457  25.875  -3.516  1.00  0.64           H  
ATOM   2076  HA  ILE A 138       8.811  27.658  -5.378  1.00  0.64           H  
ATOM   2077  HB  ILE A 138       8.869  24.675  -4.989  1.00  0.64           H  
ATOM   2078 1HG1 ILE A 138      10.953  26.678  -4.357  1.00  0.64           H  
ATOM   2079 2HG1 ILE A 138       9.729  26.149  -3.184  1.00  0.64           H  
ATOM   2080 1HG2 ILE A 138      10.837  24.675  -6.481  1.00  0.64           H  
ATOM   2081 2HG2 ILE A 138       9.386  25.256  -7.336  1.00  0.64           H  
ATOM   2082 3HG2 ILE A 138      10.598  26.410  -6.752  1.00  0.64           H  
ATOM   2083 1HD1 ILE A 138      11.761  24.902  -2.979  1.00  0.64           H  
ATOM   2084 2HD1 ILE A 138      10.406  23.889  -3.507  1.00  0.64           H  
ATOM   2085 3HD1 ILE A 138      11.590  24.434  -4.679  1.00  0.64           H  
ATOM   2086  N   VAL A 139       6.460  25.534  -6.230  1.00  0.66           N  
ATOM   2087  CA  VAL A 139       5.521  25.235  -7.288  1.00  0.66           C  
ATOM   2088  C   VAL A 139       4.729  26.509  -7.581  1.00  0.66           C  
ATOM   2089  O   VAL A 139       4.534  26.862  -8.745  1.00  0.66           O  
ATOM   2090  CB  VAL A 139       4.567  24.098  -6.904  1.00  0.66           C  
ATOM   2091  CG1 VAL A 139       3.521  23.947  -7.987  1.00  0.66           C  
ATOM   2092  CG2 VAL A 139       5.341  22.810  -6.677  1.00  0.66           C  
ATOM   2093  H   VAL A 139       6.420  25.050  -5.331  1.00  0.66           H  
ATOM   2094  HA  VAL A 139       6.069  24.957  -8.176  1.00  0.66           H  
ATOM   2095  HB  VAL A 139       4.048  24.368  -5.993  1.00  0.66           H  
ATOM   2096 1HG1 VAL A 139       2.822  23.166  -7.713  1.00  0.66           H  
ATOM   2097 2HG1 VAL A 139       2.992  24.889  -8.098  1.00  0.66           H  
ATOM   2098 3HG1 VAL A 139       3.996  23.684  -8.927  1.00  0.66           H  
ATOM   2099 1HG2 VAL A 139       4.654  22.030  -6.396  1.00  0.66           H  
ATOM   2100 2HG2 VAL A 139       5.861  22.524  -7.585  1.00  0.66           H  
ATOM   2101 3HG2 VAL A 139       6.066  22.966  -5.871  1.00  0.66           H  
ATOM   2102  N   GLU A 140       4.299  27.222  -6.531  1.00  0.68           N  
ATOM   2103  CA  GLU A 140       3.613  28.490  -6.758  1.00  0.68           C  
ATOM   2104  C   GLU A 140       4.565  29.494  -7.442  1.00  0.68           C  
ATOM   2105  O   GLU A 140       4.153  30.221  -8.348  1.00  0.68           O  
ATOM   2106  CB  GLU A 140       3.019  29.062  -5.457  1.00  0.68           C  
ATOM   2107  CG  GLU A 140       1.811  28.260  -4.917  1.00  0.68           C  
ATOM   2108  CD  GLU A 140       1.150  28.881  -3.686  1.00  0.68           C  
ATOM   2109  OE1 GLU A 140       1.642  29.869  -3.192  1.00  0.68           O  
ATOM   2110  OE2 GLU A 140       0.140  28.364  -3.260  1.00  0.68           O  
ATOM   2111  H   GLU A 140       4.450  26.873  -5.584  1.00  0.68           H  
ATOM   2112  HA  GLU A 140       2.779  28.307  -7.438  1.00  0.68           H  
ATOM   2113 1HB  GLU A 140       3.789  29.072  -4.684  1.00  0.68           H  
ATOM   2114 2HB  GLU A 140       2.702  30.091  -5.621  1.00  0.68           H  
ATOM   2115 1HG  GLU A 140       1.068  28.171  -5.712  1.00  0.68           H  
ATOM   2116 2HG  GLU A 140       2.153  27.252  -4.669  1.00  0.68           H  
ATOM   2117  N   ALA A 141       5.851  29.514  -7.068  1.00  0.69           N  
ATOM   2118  CA  ALA A 141       6.781  30.403  -7.758  1.00  0.69           C  
ATOM   2119  C   ALA A 141       6.835  30.048  -9.244  1.00  0.69           C  
ATOM   2120  O   ALA A 141       6.918  30.935 -10.090  1.00  0.69           O  
ATOM   2121  CB  ALA A 141       8.168  30.338  -7.152  1.00  0.69           C  
ATOM   2122  H   ALA A 141       6.179  28.951  -6.285  1.00  0.69           H  
ATOM   2123  HA  ALA A 141       6.406  31.419  -7.663  1.00  0.69           H  
ATOM   2124 1HB  ALA A 141       8.826  31.028  -7.679  1.00  0.69           H  
ATOM   2125 2HB  ALA A 141       8.114  30.609  -6.098  1.00  0.69           H  
ATOM   2126 3HB  ALA A 141       8.559  29.332  -7.246  1.00  0.69           H  
ATOM   2127  N   MET A 142       6.752  28.749  -9.577  1.00  0.70           N  
ATOM   2128  CA  MET A 142       6.744  28.360 -10.981  1.00  0.70           C  
ATOM   2129  C   MET A 142       5.468  28.882 -11.643  1.00  0.70           C  
ATOM   2130  O   MET A 142       5.510  29.400 -12.758  1.00  0.70           O  
ATOM   2131  CB  MET A 142       6.795  26.832 -11.166  1.00  0.70           C  
ATOM   2132  CG  MET A 142       8.090  26.117 -10.824  1.00  0.70           C  
ATOM   2133  SD  MET A 142       8.077  24.341 -11.395  1.00  0.70           S  
ATOM   2134  CE  MET A 142       7.065  23.434 -10.260  1.00  0.70           C  
ATOM   2135  H   MET A 142       6.720  28.042  -8.845  1.00  0.70           H  
ATOM   2136  HA  MET A 142       7.598  28.813 -11.477  1.00  0.70           H  
ATOM   2137 1HB  MET A 142       6.030  26.381 -10.562  1.00  0.70           H  
ATOM   2138 2HB  MET A 142       6.567  26.588 -12.186  1.00  0.70           H  
ATOM   2139 1HG  MET A 142       8.927  26.632 -11.287  1.00  0.70           H  
ATOM   2140 2HG  MET A 142       8.235  26.132  -9.745  1.00  0.70           H  
ATOM   2141 1HE  MET A 142       7.029  22.388 -10.563  1.00  0.70           H  
ATOM   2142 2HE  MET A 142       7.495  23.505  -9.262  1.00  0.70           H  
ATOM   2143 3HE  MET A 142       6.058  23.844 -10.265  1.00  0.70           H  
ATOM   2144  N   GLU A 143       4.338  28.826 -10.923  1.00  0.70           N  
ATOM   2145  CA  GLU A 143       3.052  29.302 -11.444  1.00  0.70           C  
ATOM   2146  C   GLU A 143       3.120  30.760 -11.872  1.00  0.70           C  
ATOM   2147  O   GLU A 143       2.587  31.146 -12.919  1.00  0.70           O  
ATOM   2148  CB  GLU A 143       1.936  29.149 -10.424  1.00  0.70           C  
ATOM   2149  CG  GLU A 143       0.643  29.560 -10.925  1.00  0.70           C  
ATOM   2150  CD  GLU A 143      -0.485  29.411  -9.953  1.00  0.70           C  
ATOM   2151  OE1 GLU A 143      -0.505  28.471  -9.228  1.00  0.70           O  
ATOM   2152  OE2 GLU A 143      -1.351  30.251  -9.952  1.00  0.70           O  
ATOM   2153  H   GLU A 143       4.371  28.387 -10.002  1.00  0.70           H  
ATOM   2154  HA  GLU A 143       2.781  28.701 -12.290  1.00  0.70           H  
ATOM   2155 1HB  GLU A 143       1.879  28.110 -10.094  1.00  0.70           H  
ATOM   2156 2HB  GLU A 143       2.137  29.758  -9.560  1.00  0.70           H  
ATOM   2157 1HG  GLU A 143       0.718  30.604 -11.230  1.00  0.70           H  
ATOM   2158 2HG  GLU A 143       0.436  28.953 -11.810  1.00  0.70           H  
ATOM   2159  N   ARG A 144       3.841  31.553 -11.085  1.00  0.70           N  
ATOM   2160  CA  ARG A 144       4.014  32.984 -11.308  1.00  0.70           C  
ATOM   2161  C   ARG A 144       4.765  33.299 -12.601  1.00  0.70           C  
ATOM   2162  O   ARG A 144       4.765  34.447 -13.051  1.00  0.70           O  
ATOM   2163  CB  ARG A 144       4.752  33.629 -10.145  1.00  0.70           C  
ATOM   2164  CG  ARG A 144       3.970  33.668  -8.839  1.00  0.70           C  
ATOM   2165  CD  ARG A 144       4.770  34.252  -7.730  1.00  0.70           C  
ATOM   2166  NE  ARG A 144       4.050  34.217  -6.466  1.00  0.70           N  
ATOM   2167  CZ  ARG A 144       4.579  34.553  -5.274  1.00  0.70           C  
ATOM   2168  NH1 ARG A 144       5.830  34.955  -5.196  1.00  0.70           N  
ATOM   2169  NH2 ARG A 144       3.843  34.477  -4.180  1.00  0.70           N  
ATOM   2170  H   ARG A 144       4.243  31.132 -10.243  1.00  0.70           H  
ATOM   2171  HA  ARG A 144       3.023  33.433 -11.370  1.00  0.70           H  
ATOM   2172 1HB  ARG A 144       5.677  33.090  -9.962  1.00  0.70           H  
ATOM   2173 2HB  ARG A 144       5.018  34.650 -10.407  1.00  0.70           H  
ATOM   2174 1HG  ARG A 144       3.074  34.272  -8.973  1.00  0.70           H  
ATOM   2175 2HG  ARG A 144       3.684  32.657  -8.561  1.00  0.70           H  
ATOM   2176 1HD  ARG A 144       5.692  33.691  -7.614  1.00  0.70           H  
ATOM   2177 2HD  ARG A 144       5.004  35.289  -7.960  1.00  0.70           H  
ATOM   2178  HE  ARG A 144       3.087  33.909  -6.484  1.00  0.70           H  
ATOM   2179 1HH1 ARG A 144       6.394  35.016  -6.031  1.00  0.70           H  
ATOM   2180 2HH1 ARG A 144       6.224  35.207  -4.301  1.00  0.70           H  
ATOM   2181 1HH2 ARG A 144       2.882  34.162  -4.237  1.00  0.70           H  
ATOM   2182 2HH2 ARG A 144       4.239  34.727  -3.286  1.00  0.70           H  
ATOM   2183  N   PHE A 145       5.436  32.302 -13.183  1.00  0.70           N  
ATOM   2184  CA  PHE A 145       6.192  32.497 -14.406  1.00  0.70           C  
ATOM   2185  C   PHE A 145       5.429  32.006 -15.632  1.00  0.70           C  
ATOM   2186  O   PHE A 145       6.011  31.937 -16.726  1.00  0.70           O  
ATOM   2187  CB  PHE A 145       7.485  31.708 -14.349  1.00  0.70           C  
ATOM   2188  CG  PHE A 145       8.397  32.093 -13.230  1.00  0.70           C  
ATOM   2189  CD1 PHE A 145       8.503  33.404 -12.810  1.00  0.70           C  
ATOM   2190  CD2 PHE A 145       9.158  31.131 -12.586  1.00  0.70           C  
ATOM   2191  CE1 PHE A 145       9.350  33.741 -11.771  1.00  0.70           C  
ATOM   2192  CE2 PHE A 145       9.996  31.468 -11.555  1.00  0.70           C  
ATOM   2193  CZ  PHE A 145      10.096  32.767 -11.145  1.00  0.70           C  
ATOM   2194  H   PHE A 145       5.408  31.361 -12.789  1.00  0.70           H  
ATOM   2195  HA  PHE A 145       6.406  33.560 -14.525  1.00  0.70           H  
ATOM   2196 1HB  PHE A 145       7.247  30.648 -14.242  1.00  0.70           H  
ATOM   2197 2HB  PHE A 145       8.022  31.835 -15.285  1.00  0.70           H  
ATOM   2198  HD1 PHE A 145       7.906  34.173 -13.306  1.00  0.70           H  
ATOM   2199  HD2 PHE A 145       9.081  30.096 -12.906  1.00  0.70           H  
ATOM   2200  HE1 PHE A 145       9.425  34.778 -11.446  1.00  0.70           H  
ATOM   2201  HE2 PHE A 145      10.575  30.713 -11.062  1.00  0.70           H  
ATOM   2202  HZ  PHE A 145      10.763  33.028 -10.325  1.00  0.70           H  
ATOM   2203  N   GLY A 146       4.162  31.629 -15.441  1.00  0.72           N  
ATOM   2204  CA  GLY A 146       3.329  31.089 -16.504  1.00  0.72           C  
ATOM   2205  C   GLY A 146       2.499  32.126 -17.255  1.00  0.72           C  
ATOM   2206  O   GLY A 146       2.753  33.332 -17.186  1.00  0.72           O  
ATOM   2207  H   GLY A 146       3.746  31.694 -14.510  1.00  0.72           H  
ATOM   2208 1HA  GLY A 146       3.940  30.527 -17.200  1.00  0.72           H  
ATOM   2209 2HA  GLY A 146       2.652  30.374 -16.053  1.00  0.72           H  
ATOM   2210  N   SER A 147       1.492  31.632 -17.977  1.00  0.74           N  
ATOM   2211  CA  SER A 147       0.601  32.468 -18.782  1.00  0.74           C  
ATOM   2212  C   SER A 147      -0.741  31.835 -19.063  1.00  0.74           C  
ATOM   2213  O   SER A 147      -0.886  30.622 -19.211  1.00  0.74           O  
ATOM   2214  CB  SER A 147       1.186  32.847 -20.122  1.00  0.74           C  
ATOM   2215  OG  SER A 147       0.261  33.635 -20.855  1.00  0.74           O  
ATOM   2216  H   SER A 147       1.366  30.620 -17.964  1.00  0.74           H  
ATOM   2217  HA  SER A 147       0.422  33.388 -18.225  1.00  0.74           H  
ATOM   2218 1HB  SER A 147       2.122  33.387 -19.986  1.00  0.74           H  
ATOM   2219 2HB  SER A 147       1.394  31.958 -20.678  1.00  0.74           H  
ATOM   2220  HG  SER A 147       0.759  33.969 -21.612  1.00  0.74           H  
ATOM   2221  N   ARG A 148      -1.732  32.694 -19.212  1.00  0.76           N  
ATOM   2222  CA  ARG A 148      -3.084  32.284 -19.550  1.00  0.76           C  
ATOM   2223  C   ARG A 148      -3.145  31.610 -20.921  1.00  0.76           C  
ATOM   2224  O   ARG A 148      -4.086  30.872 -21.210  1.00  0.76           O  
ATOM   2225  CB  ARG A 148      -4.017  33.481 -19.525  1.00  0.76           C  
ATOM   2226  CG  ARG A 148      -4.279  34.046 -18.131  1.00  0.76           C  
ATOM   2227  CD  ARG A 148      -5.165  35.245 -18.175  1.00  0.76           C  
ATOM   2228  NE  ARG A 148      -5.417  35.786 -16.844  1.00  0.76           N  
ATOM   2229  CZ  ARG A 148      -6.060  36.946 -16.595  1.00  0.76           C  
ATOM   2230  NH1 ARG A 148      -6.510  37.678 -17.592  1.00  0.76           N  
ATOM   2231  NH2 ARG A 148      -6.238  37.349 -15.349  1.00  0.76           N  
ATOM   2232  H   ARG A 148      -1.532  33.678 -19.094  1.00  0.76           H  
ATOM   2233  HA  ARG A 148      -3.426  31.574 -18.799  1.00  0.76           H  
ATOM   2234 1HB  ARG A 148      -3.599  34.280 -20.137  1.00  0.76           H  
ATOM   2235 2HB  ARG A 148      -4.977  33.203 -19.958  1.00  0.76           H  
ATOM   2236 1HG  ARG A 148      -4.757  33.282 -17.514  1.00  0.76           H  
ATOM   2237 2HG  ARG A 148      -3.331  34.335 -17.676  1.00  0.76           H  
ATOM   2238 1HD  ARG A 148      -4.694  36.023 -18.775  1.00  0.76           H  
ATOM   2239 2HD  ARG A 148      -6.122  34.974 -18.619  1.00  0.76           H  
ATOM   2240  HE  ARG A 148      -5.087  35.253 -16.050  1.00  0.76           H  
ATOM   2241 1HH1 ARG A 148      -6.374  37.371 -18.545  1.00  0.76           H  
ATOM   2242 2HH1 ARG A 148      -6.990  38.546 -17.404  1.00  0.76           H  
ATOM   2243 1HH2 ARG A 148      -5.892  36.788 -14.582  1.00  0.76           H  
ATOM   2244 2HH2 ARG A 148      -6.718  38.217 -15.163  1.00  0.76           H  
ATOM   2245  N   ASN A 149      -2.141  31.862 -21.776  1.00  0.78           N  
ATOM   2246  CA  ASN A 149      -2.149  31.261 -23.108  1.00  0.78           C  
ATOM   2247  C   ASN A 149      -1.529  29.859 -23.146  1.00  0.78           C  
ATOM   2248  O   ASN A 149      -1.385  29.275 -24.220  1.00  0.78           O  
ATOM   2249  CB  ASN A 149      -1.453  32.158 -24.114  1.00  0.78           C  
ATOM   2250  CG  ASN A 149       0.053  32.309 -23.923  1.00  0.78           C  
ATOM   2251  OD1 ASN A 149       0.745  31.617 -23.160  1.00  0.78           O  
ATOM   2252  ND2 ASN A 149       0.594  33.263 -24.648  1.00  0.78           N  
ATOM   2253  H   ASN A 149      -1.373  32.473 -21.489  1.00  0.78           H  
ATOM   2254  HA  ASN A 149      -3.188  31.153 -23.422  1.00  0.78           H  
ATOM   2255 1HB  ASN A 149      -1.632  31.768 -25.116  1.00  0.78           H  
ATOM   2256 2HB  ASN A 149      -1.904  33.150 -24.072  1.00  0.78           H  
ATOM   2257 1HD2 ASN A 149       1.578  33.437 -24.593  1.00  0.78           H  
ATOM   2258 2HD2 ASN A 149       0.021  33.814 -25.258  1.00  0.78           H  
ATOM   2259  N   GLY A 150      -1.177  29.303 -21.984  1.00  0.79           N  
ATOM   2260  CA  GLY A 150      -0.640  27.950 -21.930  1.00  0.79           C  
ATOM   2261  C   GLY A 150       0.879  27.826 -22.033  1.00  0.79           C  
ATOM   2262  O   GLY A 150       1.405  26.731 -21.868  1.00  0.79           O  
ATOM   2263  H   GLY A 150      -1.276  29.820 -21.109  1.00  0.79           H  
ATOM   2264 1HA  GLY A 150      -0.968  27.485 -21.009  1.00  0.79           H  
ATOM   2265 2HA  GLY A 150      -1.091  27.369 -22.731  1.00  0.79           H  
ATOM   2266  N   LYS A 151       1.590  28.914 -22.310  1.00  0.78           N  
ATOM   2267  CA  LYS A 151       3.051  28.836 -22.429  1.00  0.78           C  
ATOM   2268  C   LYS A 151       3.751  29.544 -21.279  1.00  0.78           C  
ATOM   2269  O   LYS A 151       3.199  30.472 -20.700  1.00  0.78           O  
ATOM   2270  CB  LYS A 151       3.487  29.454 -23.744  1.00  0.78           C  
ATOM   2271  CG  LYS A 151       2.975  28.712 -24.970  1.00  0.78           C  
ATOM   2272  CD  LYS A 151       3.468  29.353 -26.257  1.00  0.78           C  
ATOM   2273  CE  LYS A 151       2.948  28.607 -27.479  1.00  0.78           C  
ATOM   2274  NZ  LYS A 151       3.417  29.226 -28.750  1.00  0.78           N  
ATOM   2275  H   LYS A 151       1.123  29.808 -22.464  1.00  0.78           H  
ATOM   2276  HA  LYS A 151       3.357  27.788 -22.410  1.00  0.78           H  
ATOM   2277 1HB  LYS A 151       3.130  30.483 -23.797  1.00  0.78           H  
ATOM   2278 2HB  LYS A 151       4.578  29.481 -23.786  1.00  0.78           H  
ATOM   2279 1HG  LYS A 151       3.311  27.672 -24.928  1.00  0.78           H  
ATOM   2280 2HG  LYS A 151       1.882  28.725 -24.966  1.00  0.78           H  
ATOM   2281 1HD  LYS A 151       3.124  30.388 -26.298  1.00  0.78           H  
ATOM   2282 2HD  LYS A 151       4.558  29.346 -26.273  1.00  0.78           H  
ATOM   2283 1HE  LYS A 151       3.296  27.574 -27.439  1.00  0.78           H  
ATOM   2284 2HE  LYS A 151       1.858  28.614 -27.462  1.00  0.78           H  
ATOM   2285 1HZ  LYS A 151       3.052  28.704 -29.534  1.00  0.78           H  
ATOM   2286 2HZ  LYS A 151       3.090  30.181 -28.800  1.00  0.78           H  
ATOM   2287 3HZ  LYS A 151       4.426  29.214 -28.779  1.00  0.78           H  
ATOM   2288  N   THR A 152       4.985  29.157 -20.958  1.00  0.76           N  
ATOM   2289  CA  THR A 152       5.673  29.893 -19.897  1.00  0.76           C  
ATOM   2290  C   THR A 152       6.269  31.188 -20.434  1.00  0.76           C  
ATOM   2291  O   THR A 152       6.471  31.329 -21.643  1.00  0.76           O  
ATOM   2292  CB  THR A 152       6.818  29.071 -19.274  1.00  0.76           C  
ATOM   2293  OG1 THR A 152       7.815  28.830 -20.262  1.00  0.76           O  
ATOM   2294  CG2 THR A 152       6.311  27.766 -18.736  1.00  0.76           C  
ATOM   2295  H   THR A 152       5.426  28.371 -21.426  1.00  0.76           H  
ATOM   2296  HA  THR A 152       4.957  30.145 -19.123  1.00  0.76           H  
ATOM   2297  HB  THR A 152       7.263  29.647 -18.460  1.00  0.76           H  
ATOM   2298  HG1 THR A 152       8.690  28.950 -19.839  1.00  0.76           H  
ATOM   2299 1HG2 THR A 152       7.135  27.201 -18.294  1.00  0.76           H  
ATOM   2300 2HG2 THR A 152       5.575  27.971 -18.001  1.00  0.76           H  
ATOM   2301 3HG2 THR A 152       5.874  27.199 -19.532  1.00  0.76           H  
ATOM   2302  N   SER A 153       6.617  32.104 -19.524  1.00  0.73           N  
ATOM   2303  CA  SER A 153       7.319  33.335 -19.882  1.00  0.73           C  
ATOM   2304  C   SER A 153       8.837  33.201 -19.689  1.00  0.73           C  
ATOM   2305  O   SER A 153       9.620  33.998 -20.207  1.00  0.73           O  
ATOM   2306  CB  SER A 153       6.789  34.482 -19.044  1.00  0.73           C  
ATOM   2307  OG  SER A 153       7.071  34.281 -17.691  1.00  0.73           O  
ATOM   2308  H   SER A 153       6.375  31.949 -18.546  1.00  0.73           H  
ATOM   2309  HA  SER A 153       7.125  33.549 -20.933  1.00  0.73           H  
ATOM   2310 1HB  SER A 153       7.238  35.415 -19.378  1.00  0.73           H  
ATOM   2311 2HB  SER A 153       5.710  34.563 -19.182  1.00  0.73           H  
ATOM   2312  HG  SER A 153       6.600  33.458 -17.442  1.00  0.73           H  
ATOM   2313  N   LYS A 154       9.227  32.195 -18.913  1.00  0.69           N  
ATOM   2314  CA  LYS A 154      10.618  31.903 -18.548  1.00  0.69           C  
ATOM   2315  C   LYS A 154      10.900  30.426 -18.757  1.00  0.69           C  
ATOM   2316  O   LYS A 154       9.962  29.634 -18.893  1.00  0.69           O  
ATOM   2317  CB  LYS A 154      10.920  32.275 -17.101  1.00  0.69           C  
ATOM   2318  CG  LYS A 154      10.835  33.743 -16.772  1.00  0.69           C  
ATOM   2319  CD  LYS A 154      11.265  33.993 -15.339  1.00  0.69           C  
ATOM   2320  CE  LYS A 154      11.201  35.447 -14.999  1.00  0.69           C  
ATOM   2321  NZ  LYS A 154      12.188  36.223 -15.803  1.00  0.69           N  
ATOM   2322  H   LYS A 154       8.503  31.601 -18.547  1.00  0.69           H  
ATOM   2323  HA  LYS A 154      11.288  32.469 -19.199  1.00  0.69           H  
ATOM   2324 1HB  LYS A 154      10.257  31.736 -16.434  1.00  0.69           H  
ATOM   2325 2HB  LYS A 154      11.935  31.965 -16.878  1.00  0.69           H  
ATOM   2326 1HG  LYS A 154      11.499  34.294 -17.444  1.00  0.69           H  
ATOM   2327 2HG  LYS A 154       9.816  34.100 -16.912  1.00  0.69           H  
ATOM   2328 1HD  LYS A 154      10.641  33.429 -14.665  1.00  0.69           H  
ATOM   2329 2HD  LYS A 154      12.298  33.659 -15.222  1.00  0.69           H  
ATOM   2330 1HE  LYS A 154      10.199  35.819 -15.204  1.00  0.69           H  
ATOM   2331 2HE  LYS A 154      11.419  35.579 -13.939  1.00  0.69           H  
ATOM   2332 1HZ  LYS A 154      12.133  37.199 -15.565  1.00  0.69           H  
ATOM   2333 2HZ  LYS A 154      13.125  35.879 -15.610  1.00  0.69           H  
ATOM   2334 3HZ  LYS A 154      11.986  36.101 -16.788  1.00  0.69           H  
ATOM   2335  N   LYS A 155      12.166  30.027 -18.813  1.00  0.67           N  
ATOM   2336  CA  LYS A 155      12.424  28.594 -18.939  1.00  0.67           C  
ATOM   2337  C   LYS A 155      12.616  27.919 -17.574  1.00  0.67           C  
ATOM   2338  O   LYS A 155      13.618  28.141 -16.893  1.00  0.67           O  
ATOM   2339  CB  LYS A 155      13.645  28.350 -19.823  1.00  0.67           C  
ATOM   2340  CG  LYS A 155      13.901  26.883 -20.138  1.00  0.67           C  
ATOM   2341  CD  LYS A 155      15.086  26.706 -21.083  1.00  0.67           C  
ATOM   2342  CE  LYS A 155      15.301  25.238 -21.442  1.00  0.67           C  
ATOM   2343  NZ  LYS A 155      16.451  25.059 -22.372  1.00  0.67           N  
ATOM   2344  H   LYS A 155      12.946  30.696 -18.727  1.00  0.67           H  
ATOM   2345  HA  LYS A 155      11.564  28.125 -19.417  1.00  0.67           H  
ATOM   2346 1HB  LYS A 155      13.521  28.880 -20.767  1.00  0.67           H  
ATOM   2347 2HB  LYS A 155      14.531  28.759 -19.334  1.00  0.67           H  
ATOM   2348 1HG  LYS A 155      14.096  26.364 -19.222  1.00  0.67           H  
ATOM   2349 2HG  LYS A 155      13.011  26.447 -20.593  1.00  0.67           H  
ATOM   2350 1HD  LYS A 155      14.911  27.274 -21.997  1.00  0.67           H  
ATOM   2351 2HD  LYS A 155      15.989  27.089 -20.606  1.00  0.67           H  
ATOM   2352 1HE  LYS A 155      15.491  24.673 -20.537  1.00  0.67           H  
ATOM   2353 2HE  LYS A 155      14.398  24.851 -21.916  1.00  0.67           H  
ATOM   2354 1HZ  LYS A 155      16.562  24.078 -22.587  1.00  0.67           H  
ATOM   2355 2HZ  LYS A 155      16.279  25.572 -23.225  1.00  0.67           H  
ATOM   2356 3HZ  LYS A 155      17.294  25.404 -21.936  1.00  0.67           H  
ATOM   2357  N   ILE A 156      11.649  27.094 -17.170  1.00  0.64           N  
ATOM   2358  CA  ILE A 156      11.714  26.420 -15.868  1.00  0.64           C  
ATOM   2359  C   ILE A 156      12.164  24.984 -16.073  1.00  0.64           C  
ATOM   2360  O   ILE A 156      11.531  24.240 -16.822  1.00  0.64           O  
ATOM   2361  CB  ILE A 156      10.360  26.442 -15.133  1.00  0.64           C  
ATOM   2362  CG1 ILE A 156       9.958  27.865 -14.728  1.00  0.64           C  
ATOM   2363  CG2 ILE A 156      10.452  25.601 -13.910  1.00  0.64           C  
ATOM   2364  CD1 ILE A 156       9.423  28.697 -15.845  1.00  0.64           C  
ATOM   2365  H   ILE A 156      10.848  26.942 -17.771  1.00  0.64           H  
ATOM   2366  HA  ILE A 156      12.446  26.918 -15.242  1.00  0.64           H  
ATOM   2367  HB  ILE A 156       9.588  26.056 -15.790  1.00  0.64           H  
ATOM   2368 1HG1 ILE A 156       9.190  27.799 -13.955  1.00  0.64           H  
ATOM   2369 2HG1 ILE A 156      10.823  28.357 -14.307  1.00  0.64           H  
ATOM   2370 1HG2 ILE A 156       9.505  25.620 -13.428  1.00  0.64           H  
ATOM   2371 2HG2 ILE A 156      10.710  24.583 -14.171  1.00  0.64           H  
ATOM   2372 3HG2 ILE A 156      11.218  26.010 -13.249  1.00  0.64           H  
ATOM   2373 1HD1 ILE A 156       9.168  29.676 -15.479  1.00  0.64           H  
ATOM   2374 2HD1 ILE A 156      10.167  28.788 -16.593  1.00  0.64           H  
ATOM   2375 3HD1 ILE A 156       8.546  28.232 -16.270  1.00  0.64           H  
ATOM   2376  N   THR A 157      13.264  24.609 -15.422  1.00  0.62           N  
ATOM   2377  CA  THR A 157      13.874  23.304 -15.640  1.00  0.62           C  
ATOM   2378  C   THR A 157      14.087  22.482 -14.390  1.00  0.62           C  
ATOM   2379  O   THR A 157      14.156  23.010 -13.276  1.00  0.62           O  
ATOM   2380  CB  THR A 157      15.241  23.463 -16.336  1.00  0.62           C  
ATOM   2381  OG1 THR A 157      16.144  24.192 -15.478  1.00  0.62           O  
ATOM   2382  CG2 THR A 157      15.080  24.223 -17.617  1.00  0.62           C  
ATOM   2383  H   THR A 157      13.703  25.269 -14.786  1.00  0.62           H  
ATOM   2384  HA  THR A 157      13.234  22.736 -16.294  1.00  0.62           H  
ATOM   2385  HB  THR A 157      15.656  22.474 -16.549  1.00  0.62           H  
ATOM   2386  HG1 THR A 157      15.752  25.048 -15.260  1.00  0.62           H  
ATOM   2387 1HG2 THR A 157      16.048  24.327 -18.099  1.00  0.62           H  
ATOM   2388 2HG2 THR A 157      14.401  23.687 -18.273  1.00  0.62           H  
ATOM   2389 3HG2 THR A 157      14.680  25.204 -17.393  1.00  0.62           H  
ATOM   2390  N   ILE A 158      14.280  21.181 -14.606  1.00  0.61           N  
ATOM   2391  CA  ILE A 158      14.611  20.265 -13.530  1.00  0.61           C  
ATOM   2392  C   ILE A 158      16.124  20.057 -13.463  1.00  0.61           C  
ATOM   2393  O   ILE A 158      16.725  19.301 -14.235  1.00  0.61           O  
ATOM   2394  CB  ILE A 158      13.860  18.937 -13.737  1.00  0.61           C  
ATOM   2395  CG1 ILE A 158      12.334  19.231 -13.762  1.00  0.61           C  
ATOM   2396  CG2 ILE A 158      14.244  17.945 -12.656  1.00  0.61           C  
ATOM   2397  CD1 ILE A 158      11.473  18.089 -14.197  1.00  0.61           C  
ATOM   2398  H   ILE A 158      14.188  20.827 -15.562  1.00  0.61           H  
ATOM   2399  HA  ILE A 158      14.290  20.699 -12.586  1.00  0.61           H  
ATOM   2400  HB  ILE A 158      14.125  18.524 -14.716  1.00  0.61           H  
ATOM   2401 1HG1 ILE A 158      12.032  19.512 -12.768  1.00  0.61           H  
ATOM   2402 2HG1 ILE A 158      12.147  20.068 -14.438  1.00  0.61           H  
ATOM   2403 1HG2 ILE A 158      13.721  17.007 -12.821  1.00  0.61           H  
ATOM   2404 2HG2 ILE A 158      15.317  17.769 -12.688  1.00  0.61           H  
ATOM   2405 3HG2 ILE A 158      13.980  18.350 -11.675  1.00  0.61           H  
ATOM   2406 1HD1 ILE A 158      10.426  18.388 -14.177  1.00  0.61           H  
ATOM   2407 2HD1 ILE A 158      11.742  17.808 -15.195  1.00  0.61           H  
ATOM   2408 3HD1 ILE A 158      11.618  17.258 -13.555  1.00  0.61           H  
ATOM   2409  N   ALA A 159      16.748  20.783 -12.535  1.00  0.61           N  
ATOM   2410  CA  ALA A 159      18.198  20.794 -12.353  1.00  0.61           C  
ATOM   2411  C   ALA A 159      18.700  19.428 -11.930  1.00  0.61           C  
ATOM   2412  O   ALA A 159      19.778  18.989 -12.337  1.00  0.61           O  
ATOM   2413  CB  ALA A 159      18.584  21.823 -11.317  1.00  0.61           C  
ATOM   2414  H   ALA A 159      16.174  21.339 -11.906  1.00  0.61           H  
ATOM   2415  HA  ALA A 159      18.658  21.049 -13.306  1.00  0.61           H  
ATOM   2416 1HB  ALA A 159      19.666  21.837 -11.206  1.00  0.61           H  
ATOM   2417 2HB  ALA A 159      18.234  22.806 -11.635  1.00  0.61           H  
ATOM   2418 3HB  ALA A 159      18.123  21.567 -10.366  1.00  0.61           H  
ATOM   2419  N   ASP A 160      17.899  18.764 -11.105  1.00  0.62           N  
ATOM   2420  CA  ASP A 160      18.231  17.424 -10.637  1.00  0.62           C  
ATOM   2421  C   ASP A 160      16.963  16.729 -10.202  1.00  0.62           C  
ATOM   2422  O   ASP A 160      15.910  17.358 -10.073  1.00  0.62           O  
ATOM   2423  CB  ASP A 160      19.262  17.457  -9.487  1.00  0.62           C  
ATOM   2424  CG  ASP A 160      20.175  16.189  -9.416  1.00  0.62           C  
ATOM   2425  OD1 ASP A 160      19.796  15.160  -9.951  1.00  0.62           O  
ATOM   2426  OD2 ASP A 160      21.263  16.278  -8.901  1.00  0.62           O  
ATOM   2427  H   ASP A 160      17.042  19.235 -10.813  1.00  0.62           H  
ATOM   2428  HA  ASP A 160      18.654  16.859 -11.455  1.00  0.62           H  
ATOM   2429 1HB  ASP A 160      19.900  18.335  -9.598  1.00  0.62           H  
ATOM   2430 2HB  ASP A 160      18.737  17.561  -8.530  1.00  0.62           H  
ATOM   2431  N   CYS A 161      17.066  15.441  -9.943  1.00  0.66           N  
ATOM   2432  CA  CYS A 161      15.895  14.678  -9.540  1.00  0.66           C  
ATOM   2433  C   CYS A 161      16.252  13.301  -9.010  1.00  0.66           C  
ATOM   2434  O   CYS A 161      17.209  12.675  -9.470  1.00  0.66           O  
ATOM   2435  CB  CYS A 161      14.922  14.523 -10.706  1.00  0.66           C  
ATOM   2436  SG  CYS A 161      13.388  13.848 -10.239  1.00  0.66           S  
ATOM   2437  H   CYS A 161      17.984  15.001 -10.039  1.00  0.66           H  
ATOM   2438  HA  CYS A 161      15.393  15.226  -8.748  1.00  0.66           H  
ATOM   2439 1HB  CYS A 161      14.729  15.479 -11.164  1.00  0.66           H  
ATOM   2440 2HB  CYS A 161      15.359  13.873 -11.464  1.00  0.66           H  
ATOM   2441  HG  CYS A 161      13.238  14.593  -9.125  1.00  0.66           H  
ATOM   2442  N   GLY A 162      15.489  12.825  -8.042  1.00  0.72           N  
ATOM   2443  CA  GLY A 162      15.725  11.471  -7.575  1.00  0.72           C  
ATOM   2444  C   GLY A 162      14.830  11.041  -6.428  1.00  0.72           C  
ATOM   2445  O   GLY A 162      13.875  11.722  -6.067  1.00  0.72           O  
ATOM   2446  H   GLY A 162      14.734  13.406  -7.674  1.00  0.72           H  
ATOM   2447 1HA  GLY A 162      15.580  10.799  -8.417  1.00  0.72           H  
ATOM   2448 2HA  GLY A 162      16.768  11.375  -7.275  1.00  0.72           H  
ATOM   2449  N   GLN A 163      15.130   9.882  -5.864  1.00  0.79           N  
ATOM   2450  CA  GLN A 163      14.329   9.334  -4.778  1.00  0.79           C  
ATOM   2451  C   GLN A 163      15.104   9.377  -3.468  1.00  0.79           C  
ATOM   2452  O   GLN A 163      16.287   9.022  -3.439  1.00  0.79           O  
ATOM   2453  CB  GLN A 163      13.913   7.904  -5.104  1.00  0.79           C  
ATOM   2454  CG  GLN A 163      13.003   7.268  -4.079  1.00  0.79           C  
ATOM   2455  CD  GLN A 163      12.642   5.858  -4.445  1.00  0.79           C  
ATOM   2456  OE1 GLN A 163      12.620   5.490  -5.622  1.00  0.79           O  
ATOM   2457  NE2 GLN A 163      12.356   5.042  -3.435  1.00  0.79           N  
ATOM   2458  H   GLN A 163      15.933   9.364  -6.194  1.00  0.79           H  
ATOM   2459  HA  GLN A 163      13.433   9.937  -4.652  1.00  0.79           H  
ATOM   2460 1HB  GLN A 163      13.395   7.888  -6.063  1.00  0.79           H  
ATOM   2461 2HB  GLN A 163      14.800   7.281  -5.198  1.00  0.79           H  
ATOM   2462 1HG  GLN A 163      13.503   7.258  -3.108  1.00  0.79           H  
ATOM   2463 2HG  GLN A 163      12.086   7.852  -4.018  1.00  0.79           H  
ATOM   2464 1HE2 GLN A 163      12.113   4.087  -3.612  1.00  0.79           H  
ATOM   2465 2HE2 GLN A 163      12.394   5.387  -2.494  1.00  0.79           H  
ATOM   2466  N   ILE A 164      14.445   9.861  -2.417  1.00  0.89           N  
ATOM   2467  CA  ILE A 164      15.051   9.974  -1.092  1.00  0.89           C  
ATOM   2468  C   ILE A 164      14.098   9.485  -0.022  1.00  0.89           C  
ATOM   2469  O   ILE A 164      14.168   8.331   0.404  1.00  0.89           O  
ATOM   2470  OXT ILE A 164      13.491  10.339   0.618  1.00  0.89           O  
ATOM   2471  CB  ILE A 164      15.459  11.427  -0.736  1.00  0.89           C  
ATOM   2472  CG1 ILE A 164      16.481  11.985  -1.721  1.00  0.89           C  
ATOM   2473  CG2 ILE A 164      16.028  11.467   0.674  1.00  0.89           C  
ATOM   2474  CD1 ILE A 164      16.771  13.463  -1.509  1.00  0.89           C  
ATOM   2475  H   ILE A 164      13.462  10.114  -2.547  1.00  0.89           H  
ATOM   2476  HA  ILE A 164      15.942   9.349  -1.063  1.00  0.89           H  
ATOM   2477  HB  ILE A 164      14.578  12.067  -0.783  1.00  0.89           H  
ATOM   2478 1HG1 ILE A 164      17.412  11.427  -1.620  1.00  0.89           H  
ATOM   2479 2HG1 ILE A 164      16.115  11.851  -2.722  1.00  0.89           H  
ATOM   2480 1HG2 ILE A 164      16.295  12.492   0.930  1.00  0.89           H  
ATOM   2481 2HG2 ILE A 164      15.286  11.101   1.380  1.00  0.89           H  
ATOM   2482 3HG2 ILE A 164      16.918  10.838   0.724  1.00  0.89           H  
ATOM   2483 1HD1 ILE A 164      17.507  13.799  -2.237  1.00  0.89           H  
ATOM   2484 2HD1 ILE A 164      15.853  14.038  -1.628  1.00  0.89           H  
ATOM   2485 3HD1 ILE A 164      17.164  13.613  -0.506  1.00  0.89           H  
TER    2486
ENDMDL

REMARK ID 637749 MODEL 2 TARDBP
PFRMAT TS
TARGET TARDBP
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   MET A   1      -0.473  -2.021   0.955  1.00  2.61           N  
ATOM      2  CA  MET A   1       0.753  -1.439   1.483  1.00  2.61           C  
ATOM      3  C   MET A   1       0.795   0.059   1.186  1.00  2.61           C  
ATOM      4  O   MET A   1      -0.074   0.776   1.682  1.00  2.61           O  
ATOM      5  CB  MET A   1       1.962  -2.179   0.945  1.00  2.61           C  
ATOM      6  CG  MET A   1       2.083  -3.617   1.412  1.00  2.61           C  
ATOM      7  SD  MET A   1       2.255  -3.717   3.191  1.00  2.61           S  
ATOM      8  CE  MET A   1       3.861  -2.979   3.343  1.00  2.61           C  
ATOM      9 1H   MET A   1      -0.415  -3.028   0.998  1.00  2.61           H  
ATOM     10 2H   MET A   1      -1.261  -1.701   1.497  1.00  2.61           H  
ATOM     11 3H   MET A   1      -0.581  -1.729  -0.006  1.00  2.61           H  
ATOM     12  HA  MET A   1       0.749  -1.551   2.567  1.00  2.61           H  
ATOM     13 1HB  MET A   1       1.958  -2.167  -0.144  1.00  2.61           H  
ATOM     14 2HB  MET A   1       2.865  -1.671   1.286  1.00  2.61           H  
ATOM     15 1HG  MET A   1       1.204  -4.182   1.111  1.00  2.61           H  
ATOM     16 2HG  MET A   1       2.963  -4.071   0.953  1.00  2.61           H  
ATOM     17 1HE  MET A   1       4.137  -2.926   4.388  1.00  2.61           H  
ATOM     18 2HE  MET A   1       4.588  -3.582   2.796  1.00  2.61           H  
ATOM     19 3HE  MET A   1       3.839  -1.971   2.923  1.00  2.61           H  
ATOM     20  N   VAL A   2       1.779   0.513   0.372  1.00  1.90           N  
ATOM     21  CA  VAL A   2       2.015   1.925  -0.018  1.00  1.90           C  
ATOM     22  C   VAL A   2       2.993   2.578   0.950  1.00  1.90           C  
ATOM     23  O   VAL A   2       2.890   2.417   2.165  1.00  1.90           O  
ATOM     24  CB  VAL A   2       0.726   2.795  -0.151  1.00  1.90           C  
ATOM     25  CG1 VAL A   2       1.100   4.243  -0.476  1.00  1.90           C  
ATOM     26  CG2 VAL A   2      -0.160   2.227  -1.273  1.00  1.90           C  
ATOM     27  H   VAL A   2       2.479  -0.141  -0.009  1.00  1.90           H  
ATOM     28  HA  VAL A   2       2.489   1.918  -1.002  1.00  1.90           H  
ATOM     29  HB  VAL A   2       0.194   2.836   0.781  1.00  1.90           H  
ATOM     30 1HG1 VAL A   2       0.191   4.836  -0.566  1.00  1.90           H  
ATOM     31 2HG1 VAL A   2       1.715   4.659   0.321  1.00  1.90           H  
ATOM     32 3HG1 VAL A   2       1.648   4.277  -1.414  1.00  1.90           H  
ATOM     33 1HG2 VAL A   2      -1.052   2.845  -1.374  1.00  1.90           H  
ATOM     34 2HG2 VAL A   2       0.398   2.236  -2.209  1.00  1.90           H  
ATOM     35 3HG2 VAL A   2      -0.458   1.212  -1.045  1.00  1.90           H  
ATOM     36  N   ASN A   3       3.980   3.267   0.393  1.00  1.37           N  
ATOM     37  CA  ASN A   3       5.051   3.866   1.171  1.00  1.37           C  
ATOM     38  C   ASN A   3       4.654   5.178   1.892  1.00  1.37           C  
ATOM     39  O   ASN A   3       4.185   6.105   1.230  1.00  1.37           O  
ATOM     40  CB  ASN A   3       6.200   4.127   0.235  1.00  1.37           C  
ATOM     41  CG  ASN A   3       6.751   2.834  -0.321  1.00  1.37           C  
ATOM     42  OD1 ASN A   3       6.618   1.745   0.301  1.00  1.37           O  
ATOM     43  ND2 ASN A   3       7.351   2.941  -1.479  1.00  1.37           N  
ATOM     44  H   ASN A   3       3.997   3.362  -0.614  1.00  1.37           H  
ATOM     45  HA  ASN A   3       5.366   3.119   1.884  1.00  1.37           H  
ATOM     46 1HB  ASN A   3       5.856   4.740  -0.599  1.00  1.37           H  
ATOM     47 2HB  ASN A   3       6.975   4.691   0.734  1.00  1.37           H  
ATOM     48 1HD2 ASN A   3       7.709   2.129  -1.936  1.00  1.37           H  
ATOM     49 2HD2 ASN A   3       7.445   3.869  -1.915  1.00  1.37           H  
ATOM     50  N   PRO A   4       4.793   5.275   3.238  1.00  1.01           N  
ATOM     51  CA  PRO A   4       4.522   6.450   4.060  1.00  1.01           C  
ATOM     52  C   PRO A   4       5.622   7.495   3.927  1.00  1.01           C  
ATOM     53  O   PRO A   4       6.747   7.171   3.526  1.00  1.01           O  
ATOM     54  CB  PRO A   4       4.463   5.872   5.473  1.00  1.01           C  
ATOM     55  CG  PRO A   4       5.370   4.691   5.439  1.00  1.01           C  
ATOM     56  CD  PRO A   4       5.227   4.107   4.037  1.00  1.01           C  
ATOM     57  HA  PRO A   4       3.550   6.874   3.771  1.00  1.01           H  
ATOM     58 1HB  PRO A   4       4.812   6.633   6.182  1.00  1.01           H  
ATOM     59 2HB  PRO A   4       3.427   5.625   5.745  1.00  1.01           H  
ATOM     60 1HG  PRO A   4       6.370   5.025   5.651  1.00  1.01           H  
ATOM     61 2HG  PRO A   4       5.100   3.975   6.232  1.00  1.01           H  
ATOM     62 1HD  PRO A   4       6.215   3.759   3.729  1.00  1.01           H  
ATOM     63 2HD  PRO A   4       4.463   3.309   4.018  1.00  1.01           H  
ATOM     64  N   THR A   5       5.316   8.742   4.306  1.00  0.80           N  
ATOM     65  CA  THR A   5       6.350   9.774   4.328  1.00  0.80           C  
ATOM     66  C   THR A   5       6.583  10.319   5.740  1.00  0.80           C  
ATOM     67  O   THR A   5       5.654  10.748   6.434  1.00  0.80           O  
ATOM     68  CB  THR A   5       6.022  10.931   3.371  1.00  0.80           C  
ATOM     69  OG1 THR A   5       5.910  10.427   2.034  1.00  0.80           O  
ATOM     70  CG2 THR A   5       7.124  12.001   3.417  1.00  0.80           C  
ATOM     71  H   THR A   5       4.377   8.970   4.601  1.00  0.80           H  
ATOM     72  HA  THR A   5       7.276   9.325   3.992  1.00  0.80           H  
ATOM     73  HB  THR A   5       5.074  11.388   3.663  1.00  0.80           H  
ATOM     74  HG1 THR A   5       6.678   9.887   1.832  1.00  0.80           H  
ATOM     75 1HG2 THR A   5       6.871  12.808   2.735  1.00  0.80           H  
ATOM     76 2HG2 THR A   5       7.208  12.399   4.429  1.00  0.80           H  
ATOM     77 3HG2 THR A   5       8.073  11.564   3.122  1.00  0.80           H  
ATOM     78  N   VAL A   6       7.848  10.306   6.136  1.00  0.68           N  
ATOM     79  CA  VAL A   6       8.297  10.731   7.459  1.00  0.68           C  
ATOM     80  C   VAL A   6       9.215  11.925   7.413  1.00  0.68           C  
ATOM     81  O   VAL A   6      10.100  12.009   6.561  1.00  0.68           O  
ATOM     82  CB  VAL A   6       8.970   9.568   8.195  1.00  0.68           C  
ATOM     83  CG1 VAL A   6       9.587  10.025   9.485  1.00  0.68           C  
ATOM     84  CG2 VAL A   6       7.889   8.517   8.521  1.00  0.68           C  
ATOM     85  H   VAL A   6       8.538   9.972   5.460  1.00  0.68           H  
ATOM     86  HA  VAL A   6       7.421  11.014   8.036  1.00  0.68           H  
ATOM     87  HB  VAL A   6       9.754   9.139   7.570  1.00  0.68           H  
ATOM     88 1HG1 VAL A   6      10.039   9.171   9.964  1.00  0.68           H  
ATOM     89 2HG1 VAL A   6      10.352  10.772   9.297  1.00  0.68           H  
ATOM     90 3HG1 VAL A   6       8.824  10.449  10.130  1.00  0.68           H  
ATOM     91 1HG2 VAL A   6       8.337   7.692   9.058  1.00  0.68           H  
ATOM     92 2HG2 VAL A   6       7.125   8.977   9.148  1.00  0.68           H  
ATOM     93 3HG2 VAL A   6       7.431   8.152   7.602  1.00  0.68           H  
ATOM     94  N   PHE A   7       8.986  12.880   8.307  1.00  0.63           N  
ATOM     95  CA  PHE A   7       9.822  14.055   8.274  1.00  0.63           C  
ATOM     96  C   PHE A   7      10.605  14.238   9.550  1.00  0.63           C  
ATOM     97  O   PHE A   7      10.173  13.844  10.636  1.00  0.63           O  
ATOM     98  CB  PHE A   7       8.988  15.322   8.125  1.00  0.63           C  
ATOM     99  CG  PHE A   7       8.220  15.690   9.389  1.00  0.63           C  
ATOM    100  CD1 PHE A   7       8.848  16.495  10.348  1.00  0.63           C  
ATOM    101  CD2 PHE A   7       6.926  15.270   9.638  1.00  0.63           C  
ATOM    102  CE1 PHE A   7       8.217  16.859  11.510  1.00  0.63           C  
ATOM    103  CE2 PHE A   7       6.290  15.643  10.822  1.00  0.63           C  
ATOM    104  CZ  PHE A   7       6.940  16.435  11.752  1.00  0.63           C  
ATOM    105  H   PHE A   7       8.251  12.765   8.998  1.00  0.63           H  
ATOM    106  HA  PHE A   7      10.521  13.967   7.458  1.00  0.63           H  
ATOM    107 1HB  PHE A   7       9.648  16.133   7.875  1.00  0.63           H  
ATOM    108 2HB  PHE A   7       8.279  15.204   7.304  1.00  0.63           H  
ATOM    109  HD1 PHE A   7       9.865  16.845  10.162  1.00  0.63           H  
ATOM    110  HD2 PHE A   7       6.406  14.638   8.907  1.00  0.63           H  
ATOM    111  HE1 PHE A   7       8.737  17.490  12.237  1.00  0.63           H  
ATOM    112  HE2 PHE A   7       5.280  15.309  11.025  1.00  0.63           H  
ATOM    113  HZ  PHE A   7       6.438  16.721  12.677  1.00  0.63           H  
ATOM    114  N   PHE A   8      11.727  14.928   9.403  1.00  0.60           N  
ATOM    115  CA  PHE A   8      12.583  15.342  10.502  1.00  0.60           C  
ATOM    116  C   PHE A   8      12.871  16.823  10.441  1.00  0.60           C  
ATOM    117  O   PHE A   8      13.300  17.334   9.402  1.00  0.60           O  
ATOM    118  CB  PHE A   8      13.905  14.593  10.410  1.00  0.60           C  
ATOM    119  CG  PHE A   8      13.789  13.144  10.627  1.00  0.60           C  
ATOM    120  CD1 PHE A   8      13.347  12.303   9.648  1.00  0.60           C  
ATOM    121  CD2 PHE A   8      14.187  12.617  11.802  1.00  0.60           C  
ATOM    122  CE1 PHE A   8      13.266  10.968   9.876  1.00  0.60           C  
ATOM    123  CE2 PHE A   8      14.130  11.272  12.046  1.00  0.60           C  
ATOM    124  CZ  PHE A   8      13.660  10.448  11.094  1.00  0.60           C  
ATOM    125  H   PHE A   8      12.003  15.169   8.451  1.00  0.60           H  
ATOM    126  HA  PHE A   8      12.088  15.120  11.449  1.00  0.60           H  
ATOM    127 1HB  PHE A   8      14.352  14.760   9.428  1.00  0.60           H  
ATOM    128 2HB  PHE A   8      14.588  14.992  11.157  1.00  0.60           H  
ATOM    129  HD1 PHE A   8      13.035  12.716   8.690  1.00  0.60           H  
ATOM    130  HD2 PHE A   8      14.548  13.291  12.546  1.00  0.60           H  
ATOM    131  HE1 PHE A   8      12.888  10.323   9.094  1.00  0.60           H  
ATOM    132  HE2 PHE A   8      14.445  10.871  12.996  1.00  0.60           H  
ATOM    133  HZ  PHE A   8      13.597   9.385  11.299  1.00  0.60           H  
ATOM    134  N   ASP A   9      12.665  17.512  11.552  1.00  0.60           N  
ATOM    135  CA  ASP A   9      13.012  18.924  11.613  1.00  0.60           C  
ATOM    136  C   ASP A   9      14.359  19.000  12.283  1.00  0.60           C  
ATOM    137  O   ASP A   9      14.503  18.585  13.436  1.00  0.60           O  
ATOM    138  CB  ASP A   9      11.953  19.757  12.334  1.00  0.60           C  
ATOM    139  CG  ASP A   9      10.681  19.837  11.533  1.00  0.60           C  
ATOM    140  OD1 ASP A   9      10.746  19.534  10.375  1.00  0.60           O  
ATOM    141  OD2 ASP A   9       9.645  20.166  12.061  1.00  0.60           O  
ATOM    142  H   ASP A   9      12.300  17.039  12.379  1.00  0.60           H  
ATOM    143  HA  ASP A   9      13.119  19.318  10.605  1.00  0.60           H  
ATOM    144 1HB  ASP A   9      11.736  19.316  13.303  1.00  0.60           H  
ATOM    145 2HB  ASP A   9      12.336  20.764  12.503  1.00  0.60           H  
ATOM    146  N   ILE A  10      15.335  19.480  11.530  1.00  0.60           N  
ATOM    147  CA  ILE A  10      16.729  19.520  11.920  1.00  0.60           C  
ATOM    148  C   ILE A  10      17.184  20.904  12.345  1.00  0.60           C  
ATOM    149  O   ILE A  10      16.841  21.897  11.691  1.00  0.60           O  
ATOM    150  CB  ILE A  10      17.616  19.032  10.763  1.00  0.60           C  
ATOM    151  CG1 ILE A  10      17.191  17.633  10.321  1.00  0.60           C  
ATOM    152  CG2 ILE A  10      19.101  19.038  11.171  1.00  0.60           C  
ATOM    153  CD1 ILE A  10      17.268  16.628  11.416  1.00  0.60           C  
ATOM    154  H   ILE A  10      15.109  19.818  10.593  1.00  0.60           H  
ATOM    155  HA  ILE A  10      16.863  18.844  12.758  1.00  0.60           H  
ATOM    156  HB  ILE A  10      17.477  19.693   9.906  1.00  0.60           H  
ATOM    157 1HG1 ILE A  10      16.164  17.669   9.943  1.00  0.60           H  
ATOM    158 2HG1 ILE A  10      17.846  17.310   9.509  1.00  0.60           H  
ATOM    159 1HG2 ILE A  10      19.696  18.704  10.338  1.00  0.60           H  
ATOM    160 2HG2 ILE A  10      19.412  20.042  11.445  1.00  0.60           H  
ATOM    161 3HG2 ILE A  10      19.250  18.368  12.021  1.00  0.60           H  
ATOM    162 1HD1 ILE A  10      16.969  15.652  11.041  1.00  0.60           H  
ATOM    163 2HD1 ILE A  10      18.292  16.590  11.779  1.00  0.60           H  
ATOM    164 3HD1 ILE A  10      16.610  16.926  12.220  1.00  0.60           H  
ATOM    165  N   ALA A  11      17.937  20.957  13.446  1.00  0.61           N  
ATOM    166  CA  ALA A  11      18.518  22.183  13.987  1.00  0.61           C  
ATOM    167  C   ALA A  11      19.996  21.973  14.300  1.00  0.61           C  
ATOM    168  O   ALA A  11      20.435  20.843  14.530  1.00  0.61           O  
ATOM    169  CB  ALA A  11      17.790  22.607  15.253  1.00  0.61           C  
ATOM    170  H   ALA A  11      18.115  20.077  13.929  1.00  0.61           H  
ATOM    171  HA  ALA A  11      18.440  22.959  13.234  1.00  0.61           H  
ATOM    172 1HB  ALA A  11      18.233  23.527  15.630  1.00  0.61           H  
ATOM    173 2HB  ALA A  11      16.739  22.777  15.029  1.00  0.61           H  
ATOM    174 3HB  ALA A  11      17.880  21.826  16.003  1.00  0.61           H  
ATOM    175  N   VAL A  12      20.781  23.053  14.272  1.00  0.63           N  
ATOM    176  CA  VAL A  12      22.200  22.960  14.606  1.00  0.63           C  
ATOM    177  C   VAL A  12      22.522  23.935  15.741  1.00  0.63           C  
ATOM    178  O   VAL A  12      22.313  25.141  15.614  1.00  0.63           O  
ATOM    179  CB  VAL A  12      23.050  23.256  13.362  1.00  0.63           C  
ATOM    180  CG1 VAL A  12      24.533  23.126  13.707  1.00  0.63           C  
ATOM    181  CG2 VAL A  12      22.621  22.319  12.233  1.00  0.63           C  
ATOM    182  H   VAL A  12      20.371  23.953  14.042  1.00  0.63           H  
ATOM    183  HA  VAL A  12      22.417  21.952  14.938  1.00  0.63           H  
ATOM    184  HB  VAL A  12      22.888  24.287  13.048  1.00  0.63           H  
ATOM    185 1HG1 VAL A  12      25.136  23.348  12.832  1.00  0.63           H  
ATOM    186 2HG1 VAL A  12      24.784  23.826  14.506  1.00  0.63           H  
ATOM    187 3HG1 VAL A  12      24.740  22.115  14.043  1.00  0.63           H  
ATOM    188 1HG2 VAL A  12      23.201  22.525  11.354  1.00  0.63           H  
ATOM    189 2HG2 VAL A  12      22.756  21.303  12.522  1.00  0.63           H  
ATOM    190 3HG2 VAL A  12      21.578  22.481  12.015  1.00  0.63           H  
ATOM    191  N   ASP A  13      22.962  23.403  16.879  1.00  0.64           N  
ATOM    192  CA  ASP A  13      23.207  24.191  18.095  1.00  0.64           C  
ATOM    193  C   ASP A  13      21.986  25.045  18.456  1.00  0.64           C  
ATOM    194  O   ASP A  13      22.112  26.167  18.945  1.00  0.64           O  
ATOM    195  CB  ASP A  13      24.459  25.084  17.982  1.00  0.64           C  
ATOM    196  CG  ASP A  13      25.778  24.293  17.933  1.00  0.64           C  
ATOM    197  OD1 ASP A  13      25.755  23.123  18.245  1.00  0.64           O  
ATOM    198  OD2 ASP A  13      26.794  24.870  17.633  1.00  0.64           O  
ATOM    199  H   ASP A  13      23.132  22.399  16.900  1.00  0.64           H  
ATOM    200  HA  ASP A  13      23.379  23.495  18.917  1.00  0.64           H  
ATOM    201 1HB  ASP A  13      24.386  25.701  17.085  1.00  0.64           H  
ATOM    202 2HB  ASP A  13      24.492  25.762  18.836  1.00  0.64           H  
ATOM    203  N   GLY A  14      20.803  24.482  18.226  1.00  0.65           N  
ATOM    204  CA  GLY A  14      19.523  25.110  18.519  1.00  0.65           C  
ATOM    205  C   GLY A  14      18.939  25.945  17.367  1.00  0.65           C  
ATOM    206  O   GLY A  14      17.765  26.313  17.418  1.00  0.65           O  
ATOM    207  H   GLY A  14      20.802  23.559  17.820  1.00  0.65           H  
ATOM    208 1HA  GLY A  14      18.807  24.335  18.794  1.00  0.65           H  
ATOM    209 2HA  GLY A  14      19.637  25.747  19.395  1.00  0.65           H  
ATOM    210  N   GLU A  15      19.727  26.243  16.329  1.00  0.65           N  
ATOM    211  CA  GLU A  15      19.215  27.052  15.223  1.00  0.65           C  
ATOM    212  C   GLU A  15      18.571  26.160  14.161  1.00  0.65           C  
ATOM    213  O   GLU A  15      19.224  25.245  13.669  1.00  0.65           O  
ATOM    214  CB  GLU A  15      20.333  27.884  14.584  1.00  0.65           C  
ATOM    215  CG  GLU A  15      19.846  28.833  13.470  1.00  0.65           C  
ATOM    216  CD  GLU A  15      20.941  29.704  12.870  1.00  0.65           C  
ATOM    217  OE1 GLU A  15      22.055  29.642  13.334  1.00  0.65           O  
ATOM    218  OE2 GLU A  15      20.651  30.444  11.957  1.00  0.65           O  
ATOM    219  H   GLU A  15      20.693  25.917  16.299  1.00  0.65           H  
ATOM    220  HA  GLU A  15      18.500  27.753  15.631  1.00  0.65           H  
ATOM    221 1HB  GLU A  15      20.826  28.480  15.351  1.00  0.65           H  
ATOM    222 2HB  GLU A  15      21.082  27.213  14.157  1.00  0.65           H  
ATOM    223 1HG  GLU A  15      19.403  28.233  12.674  1.00  0.65           H  
ATOM    224 2HG  GLU A  15      19.065  29.472  13.876  1.00  0.65           H  
ATOM    225  N   PRO A  16      17.307  26.351  13.776  1.00  0.65           N  
ATOM    226  CA  PRO A  16      16.666  25.538  12.765  1.00  0.65           C  
ATOM    227  C   PRO A  16      17.481  25.540  11.480  1.00  0.65           C  
ATOM    228  O   PRO A  16      17.933  26.591  11.027  1.00  0.65           O  
ATOM    229  CB  PRO A  16      15.325  26.256  12.576  1.00  0.65           C  
ATOM    230  CG  PRO A  16      15.067  26.920  13.913  1.00  0.65           C  
ATOM    231  CD  PRO A  16      16.435  27.364  14.396  1.00  0.65           C  
ATOM    232  HA  PRO A  16      16.521  24.515  13.140  1.00  0.65           H  
ATOM    233 1HB  PRO A  16      15.399  26.973  11.745  1.00  0.65           H  
ATOM    234 2HB  PRO A  16      14.548  25.527  12.302  1.00  0.65           H  
ATOM    235 1HG  PRO A  16      14.365  27.759  13.794  1.00  0.65           H  
ATOM    236 2HG  PRO A  16      14.592  26.206  14.604  1.00  0.65           H  
ATOM    237 1HD  PRO A  16      16.687  28.374  14.038  1.00  0.65           H  
ATOM    238 2HD  PRO A  16      16.431  27.284  15.491  1.00  0.65           H  
ATOM    239  N   LEU A  17      17.627  24.368  10.883  1.00  0.64           N  
ATOM    240  CA  LEU A  17      18.346  24.188   9.630  1.00  0.64           C  
ATOM    241  C   LEU A  17      17.268  24.005   8.555  1.00  0.64           C  
ATOM    242  O   LEU A  17      17.304  24.636   7.497  1.00  0.64           O  
ATOM    243  CB  LEU A  17      19.268  22.960   9.720  1.00  0.64           C  
ATOM    244  CG  LEU A  17      20.281  22.731   8.583  1.00  0.64           C  
ATOM    245  CD1 LEU A  17      21.274  23.880   8.583  1.00  0.64           C  
ATOM    246  CD2 LEU A  17      20.996  21.372   8.786  1.00  0.64           C  
ATOM    247  H   LEU A  17      17.243  23.548  11.326  1.00  0.64           H  
ATOM    248  HA  LEU A  17      18.931  25.079   9.408  1.00  0.64           H  
ATOM    249 1HB  LEU A  17      19.816  23.023  10.650  1.00  0.64           H  
ATOM    250 2HB  LEU A  17      18.640  22.073   9.764  1.00  0.64           H  
ATOM    251  HG  LEU A  17      19.770  22.744   7.629  1.00  0.64           H  
ATOM    252 1HD1 LEU A  17      21.987  23.743   7.786  1.00  0.64           H  
ATOM    253 2HD1 LEU A  17      20.742  24.820   8.437  1.00  0.64           H  
ATOM    254 3HD1 LEU A  17      21.800  23.905   9.538  1.00  0.64           H  
ATOM    255 1HD2 LEU A  17      21.714  21.207   7.985  1.00  0.64           H  
ATOM    256 2HD2 LEU A  17      21.515  21.365   9.735  1.00  0.64           H  
ATOM    257 3HD2 LEU A  17      20.262  20.573   8.777  1.00  0.64           H  
ATOM    258  N   GLY A  18      16.291  23.134   8.860  1.00  0.63           N  
ATOM    259  CA  GLY A  18      15.172  22.875   7.951  1.00  0.63           C  
ATOM    260  C   GLY A  18      14.552  21.479   8.104  1.00  0.63           C  
ATOM    261  O   GLY A  18      15.047  20.648   8.867  1.00  0.63           O  
ATOM    262  H   GLY A  18      16.342  22.648   9.754  1.00  0.63           H  
ATOM    263 1HA  GLY A  18      14.402  23.626   8.122  1.00  0.63           H  
ATOM    264 2HA  GLY A  18      15.510  23.014   6.927  1.00  0.63           H  
ATOM    265  N   ARG A  19      13.477  21.231   7.344  1.00  0.61           N  
ATOM    266  CA  ARG A  19      12.776  19.941   7.351  1.00  0.61           C  
ATOM    267  C   ARG A  19      13.194  19.021   6.204  1.00  0.61           C  
ATOM    268  O   ARG A  19      13.220  19.439   5.044  1.00  0.61           O  
ATOM    269  CB  ARG A  19      11.268  20.124   7.262  1.00  0.61           C  
ATOM    270  CG  ARG A  19      10.468  18.813   7.200  1.00  0.61           C  
ATOM    271  CD  ARG A  19       8.975  19.017   7.311  1.00  0.61           C  
ATOM    272  NE  ARG A  19       8.588  19.413   8.648  1.00  0.61           N  
ATOM    273  CZ  ARG A  19       7.329  19.611   9.083  1.00  0.61           C  
ATOM    274  NH1 ARG A  19       6.300  19.440   8.269  1.00  0.61           N  
ATOM    275  NH2 ARG A  19       7.135  19.973  10.342  1.00  0.61           N  
ATOM    276  H   ARG A  19      13.128  21.963   6.742  1.00  0.61           H  
ATOM    277  HA  ARG A  19      12.996  19.442   8.288  1.00  0.61           H  
ATOM    278 1HB  ARG A  19      10.918  20.675   8.134  1.00  0.61           H  
ATOM    279 2HB  ARG A  19      11.020  20.708   6.379  1.00  0.61           H  
ATOM    280 1HG  ARG A  19      10.674  18.292   6.264  1.00  0.61           H  
ATOM    281 2HG  ARG A  19      10.788  18.189   8.040  1.00  0.61           H  
ATOM    282 1HD  ARG A  19       8.669  19.802   6.625  1.00  0.61           H  
ATOM    283 2HD  ARG A  19       8.454  18.096   7.062  1.00  0.61           H  
ATOM    284  HE  ARG A  19       9.346  19.546   9.332  1.00  0.61           H  
ATOM    285 1HH1 ARG A  19       6.456  19.155   7.313  1.00  0.61           H  
ATOM    286 2HH1 ARG A  19       5.359  19.583   8.605  1.00  0.61           H  
ATOM    287 1HH2 ARG A  19       7.960  20.093  10.972  1.00  0.61           H  
ATOM    288 2HH2 ARG A  19       6.208  20.123  10.692  1.00  0.61           H  
ATOM    289  N   VAL A  20      13.480  17.764   6.535  1.00  0.60           N  
ATOM    290  CA  VAL A  20      13.825  16.753   5.536  1.00  0.60           C  
ATOM    291  C   VAL A  20      12.737  15.689   5.522  1.00  0.60           C  
ATOM    292  O   VAL A  20      12.339  15.200   6.583  1.00  0.60           O  
ATOM    293  CB  VAL A  20      15.177  16.074   5.855  1.00  0.60           C  
ATOM    294  CG1 VAL A  20      15.491  15.020   4.801  1.00  0.60           C  
ATOM    295  CG2 VAL A  20      16.260  17.107   5.906  1.00  0.60           C  
ATOM    296  H   VAL A  20      13.455  17.513   7.523  1.00  0.60           H  
ATOM    297  HA  VAL A  20      13.877  17.217   4.552  1.00  0.60           H  
ATOM    298  HB  VAL A  20      15.104  15.569   6.819  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20      16.436  14.536   5.034  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20      14.706  14.270   4.768  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20      15.564  15.511   3.833  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20      17.215  16.642   6.138  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20      16.309  17.585   4.937  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20      16.022  17.844   6.673  1.00  0.60           H  
ATOM    305  N   SER A  21      12.224  15.353   4.337  1.00  0.60           N  
ATOM    306  CA  SER A  21      11.178  14.332   4.257  1.00  0.60           C  
ATOM    307  C   SER A  21      11.686  13.115   3.518  1.00  0.60           C  
ATOM    308  O   SER A  21      12.320  13.247   2.464  1.00  0.60           O  
ATOM    309  CB  SER A  21       9.939  14.851   3.557  1.00  0.60           C  
ATOM    310  OG  SER A  21       9.349  15.914   4.259  1.00  0.60           O  
ATOM    311  H   SER A  21      12.599  15.787   3.492  1.00  0.60           H  
ATOM    312  HA  SER A  21      10.904  14.022   5.258  1.00  0.60           H  
ATOM    313 1HB  SER A  21      10.195  15.171   2.549  1.00  0.60           H  
ATOM    314 2HB  SER A  21       9.227  14.041   3.464  1.00  0.60           H  
ATOM    315  HG  SER A  21       8.520  16.100   3.803  1.00  0.60           H  
ATOM    316  N   PHE A  22      11.338  11.940   4.048  1.00  0.60           N  
ATOM    317  CA  PHE A  22      11.742  10.659   3.502  1.00  0.60           C  
ATOM    318  C   PHE A  22      10.578   9.773   3.091  1.00  0.60           C  
ATOM    319  O   PHE A  22       9.585   9.659   3.813  1.00  0.60           O  
ATOM    320  CB  PHE A  22      12.487   9.872   4.583  1.00  0.60           C  
ATOM    321  CG  PHE A  22      13.724  10.468   5.061  1.00  0.60           C  
ATOM    322  CD1 PHE A  22      13.701  11.420   6.062  1.00  0.60           C  
ATOM    323  CD2 PHE A  22      14.916  10.065   4.554  1.00  0.60           C  
ATOM    324  CE1 PHE A  22      14.873  11.955   6.533  1.00  0.60           C  
ATOM    325  CE2 PHE A  22      16.074  10.579   5.027  1.00  0.60           C  
ATOM    326  CZ  PHE A  22      16.056  11.535   6.023  1.00  0.60           C  
ATOM    327  H   PHE A  22      10.807  11.944   4.913  1.00  0.60           H  
ATOM    328  HA  PHE A  22      12.376  10.840   2.645  1.00  0.60           H  
ATOM    329 1HB  PHE A  22      11.827   9.735   5.442  1.00  0.60           H  
ATOM    330 2HB  PHE A  22      12.719   8.878   4.196  1.00  0.60           H  
ATOM    331  HD1 PHE A  22      12.739  11.744   6.474  1.00  0.60           H  
ATOM    332  HD2 PHE A  22      14.929   9.310   3.765  1.00  0.60           H  
ATOM    333  HE1 PHE A  22      14.861  12.711   7.313  1.00  0.60           H  
ATOM    334  HE2 PHE A  22      17.009  10.231   4.607  1.00  0.60           H  
ATOM    335  HZ  PHE A  22      16.977  11.960   6.403  1.00  0.60           H  
ATOM    336  N   GLU A  23      10.749   9.061   1.988  1.00  0.62           N  
ATOM    337  CA  GLU A  23       9.795   8.040   1.565  1.00  0.62           C  
ATOM    338  C   GLU A  23      10.285   6.723   2.104  1.00  0.62           C  
ATOM    339  O   GLU A  23      11.448   6.380   1.892  1.00  0.62           O  
ATOM    340  CB  GLU A  23       9.679   7.969   0.039  1.00  0.62           C  
ATOM    341  CG  GLU A  23       8.726   6.843  -0.494  1.00  0.62           C  
ATOM    342  CD  GLU A  23       8.633   6.748  -2.049  1.00  0.62           C  
ATOM    343  OE1 GLU A  23       9.179   7.612  -2.727  1.00  0.62           O  
ATOM    344  OE2 GLU A  23       8.042   5.794  -2.547  1.00  0.62           O  
ATOM    345  H   GLU A  23      11.590   9.228   1.436  1.00  0.62           H  
ATOM    346  HA  GLU A  23       8.815   8.249   1.996  1.00  0.62           H  
ATOM    347 1HB  GLU A  23       9.279   8.901  -0.324  1.00  0.62           H  
ATOM    348 2HB  GLU A  23      10.669   7.828  -0.400  1.00  0.62           H  
ATOM    349 1HG  GLU A  23       9.080   5.882  -0.112  1.00  0.62           H  
ATOM    350 2HG  GLU A  23       7.729   7.014  -0.083  1.00  0.62           H  
ATOM    351  N   LEU A  24       9.439   5.999   2.826  1.00  0.64           N  
ATOM    352  CA  LEU A  24       9.908   4.735   3.381  1.00  0.64           C  
ATOM    353  C   LEU A  24       9.418   3.564   2.556  1.00  0.64           C  
ATOM    354  O   LEU A  24       8.228   3.434   2.304  1.00  0.64           O  
ATOM    355  CB  LEU A  24       9.407   4.581   4.795  1.00  0.64           C  
ATOM    356  CG  LEU A  24       9.718   5.721   5.726  1.00  0.64           C  
ATOM    357  CD1 LEU A  24       9.163   5.377   7.099  1.00  0.64           C  
ATOM    358  CD2 LEU A  24      11.220   5.982   5.749  1.00  0.64           C  
ATOM    359  H   LEU A  24       8.487   6.335   3.003  1.00  0.64           H  
ATOM    360  HA  LEU A  24      10.995   4.728   3.384  1.00  0.64           H  
ATOM    361 1HB  LEU A  24       8.346   4.453   4.762  1.00  0.64           H  
ATOM    362 2HB  LEU A  24       9.850   3.680   5.217  1.00  0.64           H  
ATOM    363  HG  LEU A  24       9.204   6.625   5.373  1.00  0.64           H  
ATOM    364 1HD1 LEU A  24       9.349   6.190   7.751  1.00  0.64           H  
ATOM    365 2HD1 LEU A  24       8.099   5.212   7.043  1.00  0.64           H  
ATOM    366 3HD1 LEU A  24       9.647   4.472   7.482  1.00  0.64           H  
ATOM    367 1HD2 LEU A  24      11.433   6.811   6.407  1.00  0.64           H  
ATOM    368 2HD2 LEU A  24      11.735   5.094   6.098  1.00  0.64           H  
ATOM    369 3HD2 LEU A  24      11.567   6.226   4.746  1.00  0.64           H  
ATOM    370  N   PHE A  25      10.295   2.635   2.223  1.00  0.67           N  
ATOM    371  CA  PHE A  25       9.915   1.532   1.354  1.00  0.67           C  
ATOM    372  C   PHE A  25       9.221   0.393   2.066  1.00  0.67           C  
ATOM    373  O   PHE A  25       9.700  -0.742   2.089  1.00  0.67           O  
ATOM    374  CB  PHE A  25      11.116   0.978   0.604  1.00  0.67           C  
ATOM    375  CG  PHE A  25      11.696   1.903  -0.406  1.00  0.67           C  
ATOM    376  CD1 PHE A  25      12.956   2.397  -0.260  1.00  0.67           C  
ATOM    377  CD2 PHE A  25      10.966   2.289  -1.500  1.00  0.67           C  
ATOM    378  CE1 PHE A  25      13.505   3.246  -1.175  1.00  0.67           C  
ATOM    379  CE2 PHE A  25      11.495   3.151  -2.431  1.00  0.67           C  
ATOM    380  CZ  PHE A  25      12.772   3.631  -2.268  1.00  0.67           C  
ATOM    381  H   PHE A  25      11.250   2.734   2.523  1.00  0.67           H  
ATOM    382  HA  PHE A  25       9.231   1.926   0.610  1.00  0.67           H  
ATOM    383 1HB  PHE A  25      11.900   0.727   1.320  1.00  0.67           H  
ATOM    384 2HB  PHE A  25      10.831   0.060   0.095  1.00  0.67           H  
ATOM    385  HD1 PHE A  25      13.531   2.095   0.592  1.00  0.67           H  
ATOM    386  HD2 PHE A  25       9.956   1.904  -1.624  1.00  0.67           H  
ATOM    387  HE1 PHE A  25      14.518   3.612  -1.025  1.00  0.67           H  
ATOM    388  HE2 PHE A  25      10.902   3.455  -3.296  1.00  0.67           H  
ATOM    389  HZ  PHE A  25      13.191   4.311  -3.000  1.00  0.67           H  
ATOM    390  N   ALA A  26       8.027   0.684   2.556  1.00  0.69           N  
ATOM    391  CA  ALA A  26       7.208  -0.285   3.266  1.00  0.69           C  
ATOM    392  C   ALA A  26       6.951  -1.477   2.371  1.00  0.69           C  
ATOM    393  O   ALA A  26       6.892  -2.612   2.830  1.00  0.69           O  
ATOM    394  CB  ALA A  26       5.886   0.340   3.687  1.00  0.69           C  
ATOM    395  H   ALA A  26       7.718   1.648   2.448  1.00  0.69           H  
ATOM    396  HA  ALA A  26       7.756  -0.624   4.140  1.00  0.69           H  
ATOM    397 1HB  ALA A  26       5.293  -0.395   4.222  1.00  0.69           H  
ATOM    398 2HB  ALA A  26       6.082   1.190   4.336  1.00  0.69           H  
ATOM    399 3HB  ALA A  26       5.340   0.674   2.799  1.00  0.69           H  
ATOM    400  N   ASP A  27       6.826  -1.213   1.074  1.00  0.70           N  
ATOM    401  CA  ASP A  27       6.577  -2.239   0.076  1.00  0.70           C  
ATOM    402  C   ASP A  27       7.704  -3.299  -0.043  1.00  0.70           C  
ATOM    403  O   ASP A  27       7.450  -4.398  -0.539  1.00  0.70           O  
ATOM    404  CB  ASP A  27       6.351  -1.572  -1.282  1.00  0.70           C  
ATOM    405  CG  ASP A  27       4.973  -0.788  -1.409  1.00  0.70           C  
ATOM    406  OD1 ASP A  27       4.102  -0.960  -0.573  1.00  0.70           O  
ATOM    407  OD2 ASP A  27       4.836  -0.023  -2.335  1.00  0.70           O  
ATOM    408  H   ASP A  27       6.883  -0.237   0.771  1.00  0.70           H  
ATOM    409  HA  ASP A  27       5.659  -2.757   0.357  1.00  0.70           H  
ATOM    410 1HB  ASP A  27       7.164  -0.868  -1.469  1.00  0.70           H  
ATOM    411 2HB  ASP A  27       6.397  -2.329  -2.064  1.00  0.70           H  
ATOM    412  N   LYS A  28       8.957  -2.964   0.338  1.00  0.70           N  
ATOM    413  CA  LYS A  28      10.075  -3.921   0.207  1.00  0.70           C  
ATOM    414  C   LYS A  28      10.591  -4.392   1.559  1.00  0.70           C  
ATOM    415  O   LYS A  28      11.037  -5.538   1.712  1.00  0.70           O  
ATOM    416  CB  LYS A  28      11.266  -3.307  -0.537  1.00  0.70           C  
ATOM    417  CG  LYS A  28      10.983  -2.812  -1.953  1.00  0.70           C  
ATOM    418  CD  LYS A  28      10.529  -3.935  -2.878  1.00  0.70           C  
ATOM    419  CE  LYS A  28      10.374  -3.440  -4.312  1.00  0.70           C  
ATOM    420  NZ  LYS A  28       9.873  -4.510  -5.226  1.00  0.70           N  
ATOM    421  H   LYS A  28       9.127  -2.063   0.775  1.00  0.70           H  
ATOM    422  HA  LYS A  28       9.725  -4.795  -0.340  1.00  0.70           H  
ATOM    423 1HB  LYS A  28      11.640  -2.462   0.039  1.00  0.70           H  
ATOM    424 2HB  LYS A  28      12.072  -4.036  -0.590  1.00  0.70           H  
ATOM    425 1HG  LYS A  28      10.214  -2.041  -1.920  1.00  0.70           H  
ATOM    426 2HG  LYS A  28      11.890  -2.376  -2.360  1.00  0.70           H  
ATOM    427 1HD  LYS A  28      11.247  -4.747  -2.857  1.00  0.70           H  
ATOM    428 2HD  LYS A  28       9.567  -4.320  -2.533  1.00  0.70           H  
ATOM    429 1HE  LYS A  28       9.672  -2.607  -4.325  1.00  0.70           H  
ATOM    430 2HE  LYS A  28      11.343  -3.093  -4.674  1.00  0.70           H  
ATOM    431 1HZ  LYS A  28       9.784  -4.141  -6.162  1.00  0.70           H  
ATOM    432 2HZ  LYS A  28      10.523  -5.283  -5.229  1.00  0.70           H  
ATOM    433 3HZ  LYS A  28       8.970  -4.831  -4.903  1.00  0.70           H  
ATOM    434  N   VAL A  29      10.591  -3.471   2.516  1.00  0.69           N  
ATOM    435  CA  VAL A  29      11.125  -3.687   3.848  1.00  0.69           C  
ATOM    436  C   VAL A  29      10.169  -3.191   4.926  1.00  0.69           C  
ATOM    437  O   VAL A  29      10.512  -2.239   5.636  1.00  0.69           O  
ATOM    438  CB  VAL A  29      12.458  -2.943   4.004  1.00  0.69           C  
ATOM    439  CG1 VAL A  29      13.550  -3.607   3.233  1.00  0.69           C  
ATOM    440  CG2 VAL A  29      12.301  -1.564   3.517  1.00  0.69           C  
ATOM    441  H   VAL A  29      10.198  -2.554   2.317  1.00  0.69           H  
ATOM    442  HA  VAL A  29      11.321  -4.748   3.979  1.00  0.69           H  
ATOM    443  HB  VAL A  29      12.746  -2.945   5.050  1.00  0.69           H  
ATOM    444 1HG1 VAL A  29      14.481  -3.055   3.371  1.00  0.69           H  
ATOM    445 2HG1 VAL A  29      13.661  -4.614   3.623  1.00  0.69           H  
ATOM    446 3HG1 VAL A  29      13.307  -3.635   2.176  1.00  0.69           H  
ATOM    447 1HG2 VAL A  29      13.231  -1.078   3.638  1.00  0.69           H  
ATOM    448 2HG2 VAL A  29      12.033  -1.576   2.465  1.00  0.69           H  
ATOM    449 3HG2 VAL A  29      11.529  -1.048   4.084  1.00  0.69           H  
ATOM    450  N   PRO A  30       8.966  -3.776   5.064  1.00  0.67           N  
ATOM    451  CA  PRO A  30       7.926  -3.346   5.978  1.00  0.67           C  
ATOM    452  C   PRO A  30       8.281  -3.404   7.463  1.00  0.67           C  
ATOM    453  O   PRO A  30       7.744  -2.626   8.243  1.00  0.67           O  
ATOM    454  CB  PRO A  30       6.794  -4.335   5.671  1.00  0.67           C  
ATOM    455  CG  PRO A  30       7.464  -5.537   5.045  1.00  0.67           C  
ATOM    456  CD  PRO A  30       8.610  -4.973   4.264  1.00  0.67           C  
ATOM    457  HA  PRO A  30       7.614  -2.332   5.704  1.00  0.67           H  
ATOM    458 1HB  PRO A  30       6.248  -4.579   6.592  1.00  0.67           H  
ATOM    459 2HB  PRO A  30       6.090  -3.871   4.994  1.00  0.67           H  
ATOM    460 1HG  PRO A  30       7.802  -6.235   5.825  1.00  0.67           H  
ATOM    461 2HG  PRO A  30       6.750  -6.082   4.411  1.00  0.67           H  
ATOM    462 1HD  PRO A  30       9.414  -5.714   4.240  1.00  0.67           H  
ATOM    463 2HD  PRO A  30       8.268  -4.688   3.261  1.00  0.67           H  
ATOM    464  N   LYS A  31       9.229  -4.251   7.874  1.00  0.65           N  
ATOM    465  CA  LYS A  31       9.549  -4.320   9.303  1.00  0.65           C  
ATOM    466  C   LYS A  31      10.436  -3.139   9.654  1.00  0.65           C  
ATOM    467  O   LYS A  31      10.166  -2.400  10.608  1.00  0.65           O  
ATOM    468  CB  LYS A  31      10.229  -5.656   9.653  1.00  0.65           C  
ATOM    469  CG  LYS A  31      10.524  -5.886  11.118  1.00  0.65           C  
ATOM    470  CD  LYS A  31      11.078  -7.285  11.351  1.00  0.65           C  
ATOM    471  CE  LYS A  31      11.351  -7.544  12.821  1.00  0.65           C  
ATOM    472  NZ  LYS A  31      11.828  -8.937  13.058  1.00  0.65           N  
ATOM    473  H   LYS A  31       9.712  -4.871   7.225  1.00  0.65           H  
ATOM    474  HA  LYS A  31       8.628  -4.236   9.880  1.00  0.65           H  
ATOM    475 1HB  LYS A  31       9.624  -6.482   9.283  1.00  0.65           H  
ATOM    476 2HB  LYS A  31      11.184  -5.708   9.151  1.00  0.65           H  
ATOM    477 1HG  LYS A  31      11.243  -5.144  11.473  1.00  0.65           H  
ATOM    478 2HG  LYS A  31       9.603  -5.787  11.676  1.00  0.65           H  
ATOM    479 1HD  LYS A  31      10.363  -8.023  10.987  1.00  0.65           H  
ATOM    480 2HD  LYS A  31      12.009  -7.398  10.791  1.00  0.65           H  
ATOM    481 1HE  LYS A  31      12.110  -6.842  13.174  1.00  0.65           H  
ATOM    482 2HE  LYS A  31      10.435  -7.388  13.383  1.00  0.65           H  
ATOM    483 1HZ  LYS A  31      11.993  -9.070  14.049  1.00  0.65           H  
ATOM    484 2HZ  LYS A  31      11.123  -9.590  12.744  1.00  0.65           H  
ATOM    485 3HZ  LYS A  31      12.682  -9.094  12.547  1.00  0.65           H  
ATOM    486  N   THR A  32      11.459  -2.919   8.835  1.00  0.63           N  
ATOM    487  CA  THR A  32      12.367  -1.812   9.052  1.00  0.63           C  
ATOM    488  C   THR A  32      11.610  -0.494   8.908  1.00  0.63           C  
ATOM    489  O   THR A  32      11.783   0.427   9.713  1.00  0.63           O  
ATOM    490  CB  THR A  32      13.520  -1.831   8.046  1.00  0.63           C  
ATOM    491  OG1 THR A  32      14.266  -3.045   8.164  1.00  0.63           O  
ATOM    492  CG2 THR A  32      14.417  -0.677   8.300  1.00  0.63           C  
ATOM    493  H   THR A  32      11.642  -3.569   8.065  1.00  0.63           H  
ATOM    494  HA  THR A  32      12.768  -1.878  10.062  1.00  0.63           H  
ATOM    495  HB  THR A  32      13.120  -1.758   7.037  1.00  0.63           H  
ATOM    496  HG1 THR A  32      13.713  -3.792   7.826  1.00  0.63           H  
ATOM    497 1HG2 THR A  32      15.226  -0.693   7.578  1.00  0.63           H  
ATOM    498 2HG2 THR A  32      13.855   0.251   8.203  1.00  0.63           H  
ATOM    499 3HG2 THR A  32      14.814  -0.754   9.303  1.00  0.63           H  
ATOM    500  N   ALA A  33      10.765  -0.397   7.872  1.00  0.61           N  
ATOM    501  CA  ALA A  33      10.004   0.817   7.640  1.00  0.61           C  
ATOM    502  C   ALA A  33       9.079   1.134   8.829  1.00  0.61           C  
ATOM    503  O   ALA A  33       9.023   2.287   9.271  1.00  0.61           O  
ATOM    504  CB  ALA A  33       9.211   0.663   6.358  1.00  0.61           C  
ATOM    505  H   ALA A  33      10.654  -1.178   7.223  1.00  0.61           H  
ATOM    506  HA  ALA A  33      10.707   1.644   7.529  1.00  0.61           H  
ATOM    507 1HB  ALA A  33       8.656   1.578   6.155  1.00  0.61           H  
ATOM    508 2HB  ALA A  33       9.890   0.457   5.527  1.00  0.61           H  
ATOM    509 3HB  ALA A  33       8.517  -0.166   6.472  1.00  0.61           H  
ATOM    510  N   GLU A  34       8.403   0.107   9.389  1.00  0.60           N  
ATOM    511  CA  GLU A  34       7.547   0.286  10.568  1.00  0.60           C  
ATOM    512  C   GLU A  34       8.335   0.674  11.809  1.00  0.60           C  
ATOM    513  O   GLU A  34       7.890   1.502  12.605  1.00  0.60           O  
ATOM    514  CB  GLU A  34       6.700  -0.968  10.806  1.00  0.60           C  
ATOM    515  CG  GLU A  34       5.542  -1.084   9.834  1.00  0.60           C  
ATOM    516  CD  GLU A  34       4.523  -0.035  10.165  1.00  0.60           C  
ATOM    517  OE1 GLU A  34       4.065  -0.051  11.289  1.00  0.60           O  
ATOM    518  OE2 GLU A  34       4.248   0.823   9.358  1.00  0.60           O  
ATOM    519  H   GLU A  34       8.452  -0.829   8.985  1.00  0.60           H  
ATOM    520  HA  GLU A  34       6.858   1.101  10.353  1.00  0.60           H  
ATOM    521 1HB  GLU A  34       7.328  -1.854  10.706  1.00  0.60           H  
ATOM    522 2HB  GLU A  34       6.304  -0.958  11.821  1.00  0.60           H  
ATOM    523 1HG  GLU A  34       5.902  -0.926   8.818  1.00  0.60           H  
ATOM    524 2HG  GLU A  34       5.103  -2.078   9.899  1.00  0.60           H  
ATOM    525  N   ASN A  35       9.527   0.115  11.961  1.00  0.59           N  
ATOM    526  CA  ASN A  35      10.389   0.473  13.072  1.00  0.59           C  
ATOM    527  C   ASN A  35      10.703   1.954  13.018  1.00  0.59           C  
ATOM    528  O   ASN A  35      10.504   2.686  13.992  1.00  0.59           O  
ATOM    529  CB  ASN A  35      11.650  -0.365  13.006  1.00  0.59           C  
ATOM    530  CG  ASN A  35      12.684  -0.093  14.027  1.00  0.59           C  
ATOM    531  OD1 ASN A  35      12.486  -0.202  15.237  1.00  0.59           O  
ATOM    532  ND2 ASN A  35      13.856   0.242  13.535  1.00  0.59           N  
ATOM    533  H   ASN A  35       9.840  -0.594  11.298  1.00  0.59           H  
ATOM    534  HA  ASN A  35       9.869   0.286  14.001  1.00  0.59           H  
ATOM    535 1HB  ASN A  35      11.384  -1.407  13.077  1.00  0.59           H  
ATOM    536 2HB  ASN A  35      12.110  -0.235  12.041  1.00  0.59           H  
ATOM    537 1HD2 ASN A  35      14.664   0.397  14.137  1.00  0.59           H  
ATOM    538 2HD2 ASN A  35      13.971   0.307  12.545  1.00  0.59           H  
ATOM    539  N   PHE A  36      11.161   2.402  11.855  1.00  0.59           N  
ATOM    540  CA  PHE A  36      11.548   3.786  11.669  1.00  0.59           C  
ATOM    541  C   PHE A  36      10.352   4.702  11.907  1.00  0.59           C  
ATOM    542  O   PHE A  36      10.466   5.699  12.624  1.00  0.59           O  
ATOM    543  CB  PHE A  36      12.086   3.971  10.267  1.00  0.59           C  
ATOM    544  CG  PHE A  36      12.698   5.318   9.965  1.00  0.59           C  
ATOM    545  CD1 PHE A  36      13.994   5.582  10.344  1.00  0.59           C  
ATOM    546  CD2 PHE A  36      12.026   6.272   9.267  1.00  0.59           C  
ATOM    547  CE1 PHE A  36      14.594   6.754  10.005  1.00  0.59           C  
ATOM    548  CE2 PHE A  36      12.629   7.454   8.923  1.00  0.59           C  
ATOM    549  CZ  PHE A  36      13.929   7.679   9.289  1.00  0.59           C  
ATOM    550  H   PHE A  36      11.274   1.746  11.080  1.00  0.59           H  
ATOM    551  HA  PHE A  36      12.330   4.031  12.388  1.00  0.59           H  
ATOM    552 1HB  PHE A  36      12.839   3.204  10.078  1.00  0.59           H  
ATOM    553 2HB  PHE A  36      11.279   3.798   9.552  1.00  0.59           H  
ATOM    554  HD1 PHE A  36      14.553   4.828  10.905  1.00  0.59           H  
ATOM    555  HD2 PHE A  36      11.027   6.072   8.981  1.00  0.59           H  
ATOM    556  HE1 PHE A  36      15.601   6.937  10.294  1.00  0.59           H  
ATOM    557  HE2 PHE A  36      12.084   8.203   8.350  1.00  0.59           H  
ATOM    558  HZ  PHE A  36      14.434   8.599   9.011  1.00  0.59           H  
ATOM    559  N   ARG A  37       9.195   4.373  11.318  1.00  0.58           N  
ATOM    560  CA  ARG A  37       7.996   5.188  11.492  1.00  0.58           C  
ATOM    561  C   ARG A  37       7.623   5.313  12.968  1.00  0.58           C  
ATOM    562  O   ARG A  37       7.377   6.414  13.477  1.00  0.58           O  
ATOM    563  CB  ARG A  37       6.810   4.587  10.744  1.00  0.58           C  
ATOM    564  CG  ARG A  37       5.514   5.381  10.864  1.00  0.58           C  
ATOM    565  CD  ARG A  37       4.306   4.665  10.274  1.00  0.58           C  
ATOM    566  NE  ARG A  37       3.975   3.431  10.972  1.00  0.58           N  
ATOM    567  CZ  ARG A  37       3.369   3.395  12.186  1.00  0.58           C  
ATOM    568  NH1 ARG A  37       3.075   4.523  12.789  1.00  0.58           N  
ATOM    569  NH2 ARG A  37       3.075   2.240  12.770  1.00  0.58           N  
ATOM    570  H   ARG A  37       9.144   3.542  10.726  1.00  0.58           H  
ATOM    571  HA  ARG A  37       8.193   6.181  11.093  1.00  0.58           H  
ATOM    572 1HB  ARG A  37       7.055   4.503   9.684  1.00  0.58           H  
ATOM    573 2HB  ARG A  37       6.620   3.576  11.112  1.00  0.58           H  
ATOM    574 1HG  ARG A  37       5.309   5.574  11.920  1.00  0.58           H  
ATOM    575 2HG  ARG A  37       5.630   6.334  10.343  1.00  0.58           H  
ATOM    576 1HD  ARG A  37       3.440   5.318  10.335  1.00  0.58           H  
ATOM    577 2HD  ARG A  37       4.504   4.420   9.229  1.00  0.58           H  
ATOM    578  HE  ARG A  37       4.171   2.534  10.495  1.00  0.58           H  
ATOM    579 1HH1 ARG A  37       3.293   5.402  12.352  1.00  0.58           H  
ATOM    580 2HH1 ARG A  37       2.628   4.503  13.714  1.00  0.58           H  
ATOM    581 1HH2 ARG A  37       3.308   1.359  12.294  1.00  0.58           H  
ATOM    582 2HH2 ARG A  37       2.640   2.223  13.710  1.00  0.58           H  
ATOM    583  N   ALA A  38       7.572   4.185  13.671  1.00  0.58           N  
ATOM    584  CA  ALA A  38       7.205   4.198  15.076  1.00  0.58           C  
ATOM    585  C   ALA A  38       8.175   5.043  15.905  1.00  0.58           C  
ATOM    586  O   ALA A  38       7.746   5.832  16.757  1.00  0.58           O  
ATOM    587  CB  ALA A  38       7.189   2.781  15.580  1.00  0.58           C  
ATOM    588  H   ALA A  38       7.784   3.289  13.230  1.00  0.58           H  
ATOM    589  HA  ALA A  38       6.208   4.629  15.166  1.00  0.58           H  
ATOM    590 1HB  ALA A  38       6.902   2.769  16.615  1.00  0.58           H  
ATOM    591 2HB  ALA A  38       6.482   2.192  14.991  1.00  0.58           H  
ATOM    592 3HB  ALA A  38       8.189   2.377  15.459  1.00  0.58           H  
ATOM    593  N   LEU A  39       9.477   4.926  15.616  1.00  0.59           N  
ATOM    594  CA  LEU A  39      10.506   5.692  16.316  1.00  0.59           C  
ATOM    595  C   LEU A  39      10.455   7.172  15.947  1.00  0.59           C  
ATOM    596  O   LEU A  39      10.692   8.055  16.774  1.00  0.59           O  
ATOM    597  CB  LEU A  39      11.877   5.099  15.996  1.00  0.59           C  
ATOM    598  CG  LEU A  39      12.137   3.707  16.591  1.00  0.59           C  
ATOM    599  CD1 LEU A  39      13.398   3.173  16.024  1.00  0.59           C  
ATOM    600  CD2 LEU A  39      12.236   3.809  18.112  1.00  0.59           C  
ATOM    601  H   LEU A  39       9.776   4.255  14.904  1.00  0.59           H  
ATOM    602  HA  LEU A  39      10.328   5.596  17.386  1.00  0.59           H  
ATOM    603 1HB  LEU A  39      11.963   5.010  14.912  1.00  0.59           H  
ATOM    604 2HB  LEU A  39      12.651   5.776  16.351  1.00  0.59           H  
ATOM    605  HG  LEU A  39      11.328   3.033  16.327  1.00  0.59           H  
ATOM    606 1HD1 LEU A  39      13.599   2.181  16.441  1.00  0.59           H  
ATOM    607 2HD1 LEU A  39      13.309   3.102  14.939  1.00  0.59           H  
ATOM    608 3HD1 LEU A  39      14.189   3.848  16.278  1.00  0.59           H  
ATOM    609 1HD2 LEU A  39      12.432   2.814  18.532  1.00  0.59           H  
ATOM    610 2HD2 LEU A  39      13.046   4.479  18.381  1.00  0.59           H  
ATOM    611 3HD2 LEU A  39      11.300   4.193  18.511  1.00  0.59           H  
ATOM    612  N   SER A  40      10.110   7.453  14.708  1.00  0.61           N  
ATOM    613  CA  SER A  40       9.996   8.813  14.237  1.00  0.61           C  
ATOM    614  C   SER A  40       8.829   9.518  14.909  1.00  0.61           C  
ATOM    615  O   SER A  40       8.928  10.679  15.296  1.00  0.61           O  
ATOM    616  CB  SER A  40       9.812   8.790  12.750  1.00  0.61           C  
ATOM    617  OG  SER A  40      10.952   8.278  12.117  1.00  0.61           O  
ATOM    618  H   SER A  40       9.944   6.698  14.048  1.00  0.61           H  
ATOM    619  HA  SER A  40      10.905   9.351  14.487  1.00  0.61           H  
ATOM    620 1HB  SER A  40       8.964   8.163  12.511  1.00  0.61           H  
ATOM    621 2HB  SER A  40       9.578   9.763  12.386  1.00  0.61           H  
ATOM    622  HG  SER A  40      10.970   7.326  12.351  1.00  0.61           H  
ATOM    623  N   THR A  41       7.728   8.792  15.080  1.00  0.62           N  
ATOM    624  CA  THR A  41       6.527   9.341  15.686  1.00  0.62           C  
ATOM    625  C   THR A  41       6.460   9.165  17.218  1.00  0.62           C  
ATOM    626  O   THR A  41       5.676   9.845  17.882  1.00  0.62           O  
ATOM    627  CB  THR A  41       5.292   8.715  15.006  1.00  0.62           C  
ATOM    628  OG1 THR A  41       5.337   7.302  15.165  1.00  0.62           O  
ATOM    629  CG2 THR A  41       5.253   9.038  13.520  1.00  0.62           C  
ATOM    630  H   THR A  41       7.707   7.837  14.724  1.00  0.62           H  
ATOM    631  HA  THR A  41       6.512  10.411  15.483  1.00  0.62           H  
ATOM    632  HB  THR A  41       4.391   9.093  15.481  1.00  0.62           H  
ATOM    633  HG1 THR A  41       6.131   6.955  14.692  1.00  0.62           H  
ATOM    634 1HG2 THR A  41       4.374   8.577  13.069  1.00  0.62           H  
ATOM    635 2HG2 THR A  41       5.196  10.097  13.407  1.00  0.62           H  
ATOM    636 3HG2 THR A  41       6.152   8.659  13.031  1.00  0.62           H  
ATOM    637  N   GLY A  42       7.291   8.279  17.788  1.00  0.65           N  
ATOM    638  CA  GLY A  42       7.316   8.034  19.235  1.00  0.65           C  
ATOM    639  C   GLY A  42       6.173   7.131  19.700  1.00  0.65           C  
ATOM    640  O   GLY A  42       5.829   7.094  20.886  1.00  0.65           O  
ATOM    641  H   GLY A  42       7.895   7.714  17.202  1.00  0.65           H  
ATOM    642 1HA  GLY A  42       8.269   7.573  19.493  1.00  0.65           H  
ATOM    643 2HA  GLY A  42       7.273   8.985  19.762  1.00  0.65           H  
ATOM    644  N   GLU A  43       5.607   6.383  18.761  1.00  0.66           N  
ATOM    645  CA  GLU A  43       4.459   5.505  18.983  1.00  0.66           C  
ATOM    646  C   GLU A  43       4.689   4.460  20.067  1.00  0.66           C  
ATOM    647  O   GLU A  43       3.758   4.068  20.770  1.00  0.66           O  
ATOM    648  CB  GLU A  43       4.076   4.854  17.659  1.00  0.66           C  
ATOM    649  CG  GLU A  43       2.859   3.943  17.660  1.00  0.66           C  
ATOM    650  CD  GLU A  43       2.475   3.597  16.236  1.00  0.66           C  
ATOM    651  OE1 GLU A  43       2.282   4.524  15.486  1.00  0.66           O  
ATOM    652  OE2 GLU A  43       2.402   2.437  15.877  1.00  0.66           O  
ATOM    653  H   GLU A  43       6.024   6.424  17.831  1.00  0.66           H  
ATOM    654  HA  GLU A  43       3.623   6.130  19.300  1.00  0.66           H  
ATOM    655 1HB  GLU A  43       3.908   5.634  16.914  1.00  0.66           H  
ATOM    656 2HB  GLU A  43       4.917   4.260  17.310  1.00  0.66           H  
ATOM    657 1HG  GLU A  43       3.096   3.029  18.207  1.00  0.66           H  
ATOM    658 2HG  GLU A  43       2.029   4.440  18.160  1.00  0.66           H  
ATOM    659  N   LYS A  44       5.922   3.989  20.189  1.00  0.67           N  
ATOM    660  CA  LYS A  44       6.252   2.967  21.172  1.00  0.67           C  
ATOM    661  C   LYS A  44       6.883   3.527  22.455  1.00  0.67           C  
ATOM    662  O   LYS A  44       7.357   2.765  23.297  1.00  0.67           O  
ATOM    663  CB  LYS A  44       7.166   1.929  20.543  1.00  0.67           C  
ATOM    664  CG  LYS A  44       6.541   1.234  19.344  1.00  0.67           C  
ATOM    665  CD  LYS A  44       5.324   0.425  19.723  1.00  0.67           C  
ATOM    666  CE  LYS A  44       4.780  -0.330  18.517  1.00  0.67           C  
ATOM    667  NZ  LYS A  44       3.547  -1.104  18.852  1.00  0.67           N  
ATOM    668  H   LYS A  44       6.639   4.354  19.578  1.00  0.67           H  
ATOM    669  HA  LYS A  44       5.328   2.466  21.460  1.00  0.67           H  
ATOM    670 1HB  LYS A  44       8.091   2.407  20.214  1.00  0.67           H  
ATOM    671 2HB  LYS A  44       7.429   1.173  21.283  1.00  0.67           H  
ATOM    672 1HG  LYS A  44       6.233   1.981  18.625  1.00  0.67           H  
ATOM    673 2HG  LYS A  44       7.251   0.585  18.883  1.00  0.67           H  
ATOM    674 1HD  LYS A  44       5.586  -0.288  20.506  1.00  0.67           H  
ATOM    675 2HD  LYS A  44       4.547   1.094  20.103  1.00  0.67           H  
ATOM    676 1HE  LYS A  44       4.545   0.387  17.726  1.00  0.67           H  
ATOM    677 2HE  LYS A  44       5.543  -1.019  18.154  1.00  0.67           H  
ATOM    678 1HZ  LYS A  44       3.216  -1.584  18.027  1.00  0.67           H  
ATOM    679 2HZ  LYS A  44       3.752  -1.778  19.577  1.00  0.67           H  
ATOM    680 3HZ  LYS A  44       2.834  -0.464  19.178  1.00  0.67           H  
ATOM    681  N   GLY A  45       6.935   4.856  22.600  1.00  0.67           N  
ATOM    682  CA  GLY A  45       7.545   5.466  23.788  1.00  0.67           C  
ATOM    683  C   GLY A  45       9.034   5.796  23.617  1.00  0.67           C  
ATOM    684  O   GLY A  45       9.632   6.466  24.460  1.00  0.67           O  
ATOM    685  H   GLY A  45       6.517   5.474  21.901  1.00  0.67           H  
ATOM    686 1HA  GLY A  45       7.002   6.380  24.029  1.00  0.67           H  
ATOM    687 2HA  GLY A  45       7.421   4.797  24.638  1.00  0.67           H  
ATOM    688  N   PHE A  46       9.615   5.340  22.517  1.00  0.66           N  
ATOM    689  CA  PHE A  46      11.019   5.568  22.193  1.00  0.66           C  
ATOM    690  C   PHE A  46      11.076   6.247  20.854  1.00  0.66           C  
ATOM    691  O   PHE A  46      10.180   6.048  20.037  1.00  0.66           O  
ATOM    692  CB  PHE A  46      11.791   4.263  22.099  1.00  0.66           C  
ATOM    693  CG  PHE A  46      11.831   3.493  23.359  1.00  0.66           C  
ATOM    694  CD1 PHE A  46      10.862   2.544  23.635  1.00  0.66           C  
ATOM    695  CD2 PHE A  46      12.826   3.720  24.288  1.00  0.66           C  
ATOM    696  CE1 PHE A  46      10.895   1.832  24.815  1.00  0.66           C  
ATOM    697  CE2 PHE A  46      12.867   3.014  25.467  1.00  0.66           C  
ATOM    698  CZ  PHE A  46      11.899   2.066  25.733  1.00  0.66           C  
ATOM    699  H   PHE A  46       9.051   4.797  21.884  1.00  0.66           H  
ATOM    700  HA  PHE A  46      11.471   6.217  22.944  1.00  0.66           H  
ATOM    701 1HB  PHE A  46      11.353   3.631  21.326  1.00  0.66           H  
ATOM    702 2HB  PHE A  46      12.804   4.478  21.799  1.00  0.66           H  
ATOM    703  HD1 PHE A  46      10.063   2.362  22.911  1.00  0.66           H  
ATOM    704  HD2 PHE A  46      13.582   4.474  24.079  1.00  0.66           H  
ATOM    705  HE1 PHE A  46      10.126   1.087  25.022  1.00  0.66           H  
ATOM    706  HE2 PHE A  46      13.658   3.205  26.191  1.00  0.66           H  
ATOM    707  HZ  PHE A  46      11.926   1.507  26.666  1.00  0.66           H  
ATOM    708  N   GLY A  47      12.109   7.027  20.590  1.00  0.65           N  
ATOM    709  CA  GLY A  47      12.146   7.625  19.276  1.00  0.65           C  
ATOM    710  C   GLY A  47      13.331   8.511  18.976  1.00  0.65           C  
ATOM    711  O   GLY A  47      14.271   8.628  19.764  1.00  0.65           O  
ATOM    712  H   GLY A  47      12.839   7.195  21.268  1.00  0.65           H  
ATOM    713 1HA  GLY A  47      12.118   6.830  18.539  1.00  0.65           H  
ATOM    714 2HA  GLY A  47      11.233   8.201  19.138  1.00  0.65           H  
ATOM    715  N   TYR A  48      13.254   9.128  17.804  1.00  0.63           N  
ATOM    716  CA  TYR A  48      14.316   9.969  17.267  1.00  0.63           C  
ATOM    717  C   TYR A  48      14.329  11.413  17.765  1.00  0.63           C  
ATOM    718  O   TYR A  48      15.382  12.050  17.772  1.00  0.63           O  
ATOM    719  CB  TYR A  48      14.235   9.974  15.753  1.00  0.63           C  
ATOM    720  CG  TYR A  48      14.458   8.623  15.165  1.00  0.63           C  
ATOM    721  CD1 TYR A  48      13.678   8.181  14.122  1.00  0.63           C  
ATOM    722  CD2 TYR A  48      15.425   7.810  15.696  1.00  0.63           C  
ATOM    723  CE1 TYR A  48      13.876   6.937  13.595  1.00  0.63           C  
ATOM    724  CE2 TYR A  48      15.633   6.570  15.172  1.00  0.63           C  
ATOM    725  CZ  TYR A  48      14.868   6.127  14.120  1.00  0.63           C  
ATOM    726  OH  TYR A  48      15.100   4.885  13.593  1.00  0.63           O  
ATOM    727  H   TYR A  48      12.407   8.951  17.262  1.00  0.63           H  
ATOM    728  HA  TYR A  48      15.268   9.525  17.559  1.00  0.63           H  
ATOM    729 1HB  TYR A  48      13.254  10.337  15.432  1.00  0.63           H  
ATOM    730 2HB  TYR A  48      14.980  10.642  15.359  1.00  0.63           H  
ATOM    731  HD1 TYR A  48      12.911   8.822  13.711  1.00  0.63           H  
ATOM    732  HD2 TYR A  48      16.030   8.158  16.531  1.00  0.63           H  
ATOM    733  HE1 TYR A  48      13.256   6.601  12.771  1.00  0.63           H  
ATOM    734  HE2 TYR A  48      16.409   5.940  15.588  1.00  0.63           H  
ATOM    735  HH  TYR A  48      15.970   4.567  13.901  1.00  0.63           H  
ATOM    736  N   LYS A  49      13.174  11.948  18.134  1.00  0.63           N  
ATOM    737  CA  LYS A  49      13.111  13.348  18.539  1.00  0.63           C  
ATOM    738  C   LYS A  49      14.045  13.624  19.703  1.00  0.63           C  
ATOM    739  O   LYS A  49      14.034  12.911  20.707  1.00  0.63           O  
ATOM    740  CB  LYS A  49      11.675  13.723  18.873  1.00  0.63           C  
ATOM    741  CG  LYS A  49      11.429  15.160  19.252  1.00  0.63           C  
ATOM    742  CD  LYS A  49       9.918  15.390  19.331  1.00  0.63           C  
ATOM    743  CE  LYS A  49       9.539  16.819  19.646  1.00  0.63           C  
ATOM    744  NZ  LYS A  49       8.080  17.015  19.468  1.00  0.63           N  
ATOM    745  H   LYS A  49      12.338  11.381  18.132  1.00  0.63           H  
ATOM    746  HA  LYS A  49      13.439  13.967  17.703  1.00  0.63           H  
ATOM    747 1HB  LYS A  49      11.043  13.510  18.007  1.00  0.63           H  
ATOM    748 2HB  LYS A  49      11.322  13.101  19.695  1.00  0.63           H  
ATOM    749 1HG  LYS A  49      11.876  15.366  20.224  1.00  0.63           H  
ATOM    750 2HG  LYS A  49      11.886  15.824  18.519  1.00  0.63           H  
ATOM    751 1HD  LYS A  49       9.466  15.130  18.367  1.00  0.63           H  
ATOM    752 2HD  LYS A  49       9.494  14.741  20.094  1.00  0.63           H  
ATOM    753 1HE  LYS A  49       9.811  17.058  20.671  1.00  0.63           H  
ATOM    754 2HE  LYS A  49      10.063  17.491  18.979  1.00  0.63           H  
ATOM    755 1HZ  LYS A  49       7.834  17.975  19.652  1.00  0.63           H  
ATOM    756 2HZ  LYS A  49       7.870  16.785  18.463  1.00  0.63           H  
ATOM    757 3HZ  LYS A  49       7.561  16.407  20.074  1.00  0.63           H  
ATOM    758  N   GLY A  50      14.865  14.657  19.555  1.00  0.62           N  
ATOM    759  CA  GLY A  50      15.834  15.054  20.564  1.00  0.62           C  
ATOM    760  C   GLY A  50      17.195  14.382  20.368  1.00  0.62           C  
ATOM    761  O   GLY A  50      18.171  14.747  21.029  1.00  0.62           O  
ATOM    762  H   GLY A  50      14.824  15.215  18.701  1.00  0.62           H  
ATOM    763 1HA  GLY A  50      15.958  16.137  20.522  1.00  0.62           H  
ATOM    764 2HA  GLY A  50      15.445  14.815  21.552  1.00  0.62           H  
ATOM    765  N   SER A  51      17.266  13.394  19.473  1.00  0.63           N  
ATOM    766  CA  SER A  51      18.515  12.701  19.210  1.00  0.63           C  
ATOM    767  C   SER A  51      19.350  13.534  18.262  1.00  0.63           C  
ATOM    768  O   SER A  51      18.888  14.565  17.750  1.00  0.63           O  
ATOM    769  CB  SER A  51      18.294  11.316  18.629  1.00  0.63           C  
ATOM    770  OG  SER A  51      17.834  11.371  17.332  1.00  0.63           O  
ATOM    771  H   SER A  51      16.436  13.104  18.955  1.00  0.63           H  
ATOM    772  HA  SER A  51      19.066  12.600  20.144  1.00  0.63           H  
ATOM    773 1HB  SER A  51      19.226  10.748  18.666  1.00  0.63           H  
ATOM    774 2HB  SER A  51      17.565  10.785  19.244  1.00  0.63           H  
ATOM    775  HG  SER A  51      17.003  11.881  17.380  1.00  0.63           H  
ATOM    776  N   CYS A  52      20.587  13.106  18.062  1.00  0.64           N  
ATOM    777  CA  CYS A  52      21.512  13.799  17.189  1.00  0.64           C  
ATOM    778  C   CYS A  52      22.121  12.952  16.098  1.00  0.64           C  
ATOM    779  O   CYS A  52      22.082  11.721  16.130  1.00  0.64           O  
ATOM    780  CB  CYS A  52      22.644  14.418  18.001  1.00  0.64           C  
ATOM    781  SG  CYS A  52      22.093  15.655  19.164  1.00  0.64           S  
ATOM    782  H   CYS A  52      20.896  12.262  18.525  1.00  0.64           H  
ATOM    783  HA  CYS A  52      20.974  14.594  16.704  1.00  0.64           H  
ATOM    784 1HB  CYS A  52      23.161  13.634  18.556  1.00  0.64           H  
ATOM    785 2HB  CYS A  52      23.373  14.877  17.333  1.00  0.64           H  
ATOM    786  HG  CYS A  52      21.625  16.483  18.230  1.00  0.64           H  
ATOM    787  N   PHE A  53      22.683  13.649  15.130  1.00  0.65           N  
ATOM    788  CA  PHE A  53      23.483  13.026  14.103  1.00  0.65           C  
ATOM    789  C   PHE A  53      24.900  13.083  14.604  1.00  0.65           C  
ATOM    790  O   PHE A  53      25.534  14.135  14.632  1.00  0.65           O  
ATOM    791  CB  PHE A  53      23.307  13.704  12.765  1.00  0.65           C  
ATOM    792  CG  PHE A  53      21.969  13.446  12.173  1.00  0.65           C  
ATOM    793  CD1 PHE A  53      20.862  14.195  12.525  1.00  0.65           C  
ATOM    794  CD2 PHE A  53      21.817  12.426  11.248  1.00  0.65           C  
ATOM    795  CE1 PHE A  53      19.637  13.914  11.962  1.00  0.65           C  
ATOM    796  CE2 PHE A  53      20.597  12.149  10.686  1.00  0.65           C  
ATOM    797  CZ  PHE A  53      19.498  12.895  11.043  1.00  0.65           C  
ATOM    798  H   PHE A  53      22.608  14.665  15.173  1.00  0.65           H  
ATOM    799  HA  PHE A  53      23.192  11.988  14.002  1.00  0.65           H  
ATOM    800 1HB  PHE A  53      23.428  14.776  12.883  1.00  0.65           H  
ATOM    801 2HB  PHE A  53      24.065  13.344  12.073  1.00  0.65           H  
ATOM    802  HD1 PHE A  53      20.961  14.999  13.257  1.00  0.65           H  
ATOM    803  HD2 PHE A  53      22.685  11.837  10.971  1.00  0.65           H  
ATOM    804  HE1 PHE A  53      18.782  14.489  12.247  1.00  0.65           H  
ATOM    805  HE2 PHE A  53      20.505  11.339   9.966  1.00  0.65           H  
ATOM    806  HZ  PHE A  53      18.523  12.681  10.606  1.00  0.65           H  
ATOM    807  N   HIS A  54      25.344  11.956  15.116  1.00  0.65           N  
ATOM    808  CA  HIS A  54      26.618  11.859  15.799  1.00  0.65           C  
ATOM    809  C   HIS A  54      27.771  11.823  14.831  1.00  0.65           C  
ATOM    810  O   HIS A  54      28.836  12.384  15.101  1.00  0.65           O  
ATOM    811  CB  HIS A  54      26.670  10.664  16.748  1.00  0.65           C  
ATOM    812  CG  HIS A  54      27.974  10.613  17.477  1.00  0.65           C  
ATOM    813  ND1 HIS A  54      28.405  11.617  18.322  1.00  0.65           N  
ATOM    814  CD2 HIS A  54      28.930   9.686  17.480  1.00  0.65           C  
ATOM    815  CE1 HIS A  54      29.597  11.303  18.795  1.00  0.65           C  
ATOM    816  NE2 HIS A  54      29.951  10.131  18.285  1.00  0.65           N  
ATOM    817  H   HIS A  54      24.772  11.126  14.982  1.00  0.65           H  
ATOM    818  HA  HIS A  54      26.753  12.749  16.413  1.00  0.65           H  
ATOM    819 1HB  HIS A  54      25.857  10.723  17.476  1.00  0.65           H  
ATOM    820 2HB  HIS A  54      26.545   9.737  16.187  1.00  0.65           H  
ATOM    821  HD1 HIS A  54      27.913  12.463  18.541  1.00  0.65           H  
ATOM    822  HD2 HIS A  54      29.015   8.731  16.979  1.00  0.65           H  
ATOM    823  HE1 HIS A  54      30.116  11.973  19.480  1.00  0.65           H  
ATOM    824  N   ARG A  55      27.595  11.076  13.747  1.00  0.66           N  
ATOM    825  CA  ARG A  55      28.678  10.931  12.798  1.00  0.66           C  
ATOM    826  C   ARG A  55      28.273  11.425  11.432  1.00  0.66           C  
ATOM    827  O   ARG A  55      27.431  10.826  10.764  1.00  0.66           O  
ATOM    828  CB  ARG A  55      29.165   9.497  12.673  1.00  0.66           C  
ATOM    829  CG  ARG A  55      29.675   8.863  13.958  1.00  0.66           C  
ATOM    830  CD  ARG A  55      30.982   9.472  14.445  1.00  0.66           C  
ATOM    831  NE  ARG A  55      31.424   8.873  15.717  1.00  0.66           N  
ATOM    832  CZ  ARG A  55      32.194   7.776  15.840  1.00  0.66           C  
ATOM    833  NH1 ARG A  55      32.641   7.150  14.773  1.00  0.66           N  
ATOM    834  NH2 ARG A  55      32.499   7.325  17.046  1.00  0.66           N  
ATOM    835  H   ARG A  55      26.681  10.663  13.560  1.00  0.66           H  
ATOM    836  HA  ARG A  55      29.506  11.517  13.155  1.00  0.66           H  
ATOM    837 1HB  ARG A  55      28.368   8.872  12.295  1.00  0.66           H  
ATOM    838 2HB  ARG A  55      29.980   9.462  11.947  1.00  0.66           H  
ATOM    839 1HG  ARG A  55      28.920   8.996  14.713  1.00  0.66           H  
ATOM    840 2HG  ARG A  55      29.835   7.798  13.796  1.00  0.66           H  
ATOM    841 1HD  ARG A  55      31.764   9.318  13.702  1.00  0.66           H  
ATOM    842 2HD  ARG A  55      30.843  10.543  14.605  1.00  0.66           H  
ATOM    843  HE  ARG A  55      31.089   9.313  16.590  1.00  0.66           H  
ATOM    844 1HH1 ARG A  55      32.410   7.492  13.851  1.00  0.66           H  
ATOM    845 2HH1 ARG A  55      33.219   6.329  14.873  1.00  0.66           H  
ATOM    846 1HH2 ARG A  55      32.154   7.807  17.873  1.00  0.66           H  
ATOM    847 2HH2 ARG A  55      33.070   6.502  17.149  1.00  0.66           H  
ATOM    848  N   ILE A  56      28.848  12.535  11.032  1.00  0.66           N  
ATOM    849  CA  ILE A  56      28.552  13.112   9.745  1.00  0.66           C  
ATOM    850  C   ILE A  56      29.847  13.230   8.987  1.00  0.66           C  
ATOM    851  O   ILE A  56      30.748  13.954   9.404  1.00  0.66           O  
ATOM    852  CB  ILE A  56      27.870  14.478   9.855  1.00  0.66           C  
ATOM    853  CG1 ILE A  56      26.542  14.386  10.624  1.00  0.66           C  
ATOM    854  CG2 ILE A  56      27.637  14.963   8.518  1.00  0.66           C  
ATOM    855  CD1 ILE A  56      25.938  15.731  10.854  1.00  0.66           C  
ATOM    856  H   ILE A  56      29.549  12.956  11.631  1.00  0.66           H  
ATOM    857  HA  ILE A  56      27.901  12.443   9.191  1.00  0.66           H  
ATOM    858  HB  ILE A  56      28.510  15.175  10.376  1.00  0.66           H  
ATOM    859 1HG1 ILE A  56      25.840  13.779  10.065  1.00  0.66           H  
ATOM    860 2HG1 ILE A  56      26.711  13.917  11.598  1.00  0.66           H  
ATOM    861 1HG2 ILE A  56      27.159  15.927   8.578  1.00  0.66           H  
ATOM    862 2HG2 ILE A  56      28.591  15.050   7.997  1.00  0.66           H  
ATOM    863 3HG2 ILE A  56      27.011  14.268   7.992  1.00  0.66           H  
ATOM    864 1HD1 ILE A  56      25.006  15.644  11.395  1.00  0.66           H  
ATOM    865 2HD1 ILE A  56      26.628  16.335  11.419  1.00  0.66           H  
ATOM    866 3HD1 ILE A  56      25.761  16.199   9.906  1.00  0.66           H  
ATOM    867  N   ILE A  57      29.948  12.518   7.882  1.00  0.67           N  
ATOM    868  CA  ILE A  57      31.186  12.512   7.136  1.00  0.67           C  
ATOM    869  C   ILE A  57      30.958  13.195   5.797  1.00  0.67           C  
ATOM    870  O   ILE A  57      30.199  12.659   4.973  1.00  0.67           O  
ATOM    871  CB  ILE A  57      31.649  11.094   6.840  1.00  0.67           C  
ATOM    872  CG1 ILE A  57      31.827  10.281   8.088  1.00  0.67           C  
ATOM    873  CG2 ILE A  57      32.977  11.198   6.136  1.00  0.67           C  
ATOM    874  CD1 ILE A  57      32.012   8.822   7.813  1.00  0.67           C  
ATOM    875  H   ILE A  57      29.143  11.975   7.565  1.00  0.67           H  
ATOM    876  HA  ILE A  57      31.959  12.999   7.720  1.00  0.67           H  
ATOM    877  HB  ILE A  57      30.922  10.593   6.205  1.00  0.67           H  
ATOM    878 1HG1 ILE A  57      32.711  10.630   8.601  1.00  0.67           H  
ATOM    879 2HG1 ILE A  57      30.958  10.407   8.735  1.00  0.67           H  
ATOM    880 1HG2 ILE A  57      33.345  10.204   5.888  1.00  0.67           H  
ATOM    881 2HG2 ILE A  57      32.857  11.786   5.231  1.00  0.67           H  
ATOM    882 3HG2 ILE A  57      33.696  11.699   6.793  1.00  0.67           H  
ATOM    883 1HD1 ILE A  57      32.150   8.291   8.755  1.00  0.67           H  
ATOM    884 2HD1 ILE A  57      31.128   8.433   7.299  1.00  0.67           H  
ATOM    885 3HD1 ILE A  57      32.891   8.681   7.185  1.00  0.67           H  
ATOM    886  N   PRO A  58      31.552  14.367   5.538  1.00  0.67           N  
ATOM    887  CA  PRO A  58      31.352  15.105   4.321  1.00  0.67           C  
ATOM    888  C   PRO A  58      31.657  14.227   3.134  1.00  0.67           C  
ATOM    889  O   PRO A  58      32.719  13.608   3.073  1.00  0.67           O  
ATOM    890  CB  PRO A  58      32.390  16.228   4.450  1.00  0.67           C  
ATOM    891  CG  PRO A  58      32.551  16.411   5.935  1.00  0.67           C  
ATOM    892  CD  PRO A  58      32.439  15.024   6.509  1.00  0.67           C  
ATOM    893  HA  PRO A  58      30.325  15.483   4.280  1.00  0.67           H  
ATOM    894 1HB  PRO A  58      33.322  15.943   3.945  1.00  0.67           H  
ATOM    895 2HB  PRO A  58      32.015  17.136   3.953  1.00  0.67           H  
ATOM    896 1HG  PRO A  58      33.518  16.880   6.173  1.00  0.67           H  
ATOM    897 2HG  PRO A  58      31.786  17.083   6.328  1.00  0.67           H  
ATOM    898 1HD  PRO A  58      33.416  14.526   6.553  1.00  0.67           H  
ATOM    899 2HD  PRO A  58      31.967  15.125   7.496  1.00  0.67           H  
ATOM    900  N   GLY A  59      30.759  14.228   2.167  1.00  0.66           N  
ATOM    901  CA  GLY A  59      30.929  13.468   0.942  1.00  0.66           C  
ATOM    902  C   GLY A  59      30.388  12.047   1.016  1.00  0.66           C  
ATOM    903  O   GLY A  59      30.318  11.376  -0.013  1.00  0.66           O  
ATOM    904  H   GLY A  59      29.885  14.743   2.286  1.00  0.66           H  
ATOM    905 1HA  GLY A  59      30.427  13.997   0.132  1.00  0.66           H  
ATOM    906 2HA  GLY A  59      31.987  13.434   0.687  1.00  0.66           H  
ATOM    907  N   PHE A  60      30.029  11.566   2.215  1.00  0.65           N  
ATOM    908  CA  PHE A  60      29.533  10.196   2.303  1.00  0.65           C  
ATOM    909  C   PHE A  60      28.197   9.973   3.007  1.00  0.65           C  
ATOM    910  O   PHE A  60      27.339   9.262   2.469  1.00  0.65           O  
ATOM    911  CB  PHE A  60      30.600   9.334   2.950  1.00  0.65           C  
ATOM    912  CG  PHE A  60      31.845   9.320   2.140  1.00  0.65           C  
ATOM    913  CD1 PHE A  60      32.961  10.010   2.542  1.00  0.65           C  
ATOM    914  CD2 PHE A  60      31.884   8.644   0.941  1.00  0.65           C  
ATOM    915  CE1 PHE A  60      34.103  10.020   1.779  1.00  0.65           C  
ATOM    916  CE2 PHE A  60      33.024   8.651   0.164  1.00  0.65           C  
ATOM    917  CZ  PHE A  60      34.136   9.338   0.586  1.00  0.65           C  
ATOM    918  H   PHE A  60      30.106  12.138   3.057  1.00  0.65           H  
ATOM    919  HA  PHE A  60      29.403   9.833   1.285  1.00  0.65           H  
ATOM    920 1HB  PHE A  60      30.834   9.719   3.940  1.00  0.65           H  
ATOM    921 2HB  PHE A  60      30.241   8.316   3.059  1.00  0.65           H  
ATOM    922  HD1 PHE A  60      32.930  10.551   3.462  1.00  0.65           H  
ATOM    923  HD2 PHE A  60      30.997   8.111   0.606  1.00  0.65           H  
ATOM    924  HE1 PHE A  60      34.978  10.575   2.117  1.00  0.65           H  
ATOM    925  HE2 PHE A  60      33.044   8.119  -0.786  1.00  0.65           H  
ATOM    926  HZ  PHE A  60      35.036   9.347  -0.025  1.00  0.65           H  
ATOM    927  N   MET A  61      28.021  10.507   4.226  1.00  0.63           N  
ATOM    928  CA  MET A  61      26.770  10.216   4.956  1.00  0.63           C  
ATOM    929  C   MET A  61      26.514  11.004   6.251  1.00  0.63           C  
ATOM    930  O   MET A  61      27.437  11.486   6.915  1.00  0.63           O  
ATOM    931  CB  MET A  61      26.676   8.711   5.266  1.00  0.63           C  
ATOM    932  CG  MET A  61      27.766   8.168   6.149  1.00  0.63           C  
ATOM    933  SD  MET A  61      27.747   6.374   6.187  1.00  0.63           S  
ATOM    934  CE  MET A  61      28.251   6.040   4.504  1.00  0.63           C  
ATOM    935  H   MET A  61      28.738  11.117   4.618  1.00  0.63           H  
ATOM    936  HA  MET A  61      25.956  10.462   4.284  1.00  0.63           H  
ATOM    937 1HB  MET A  61      25.742   8.537   5.797  1.00  0.63           H  
ATOM    938 2HB  MET A  61      26.625   8.111   4.371  1.00  0.63           H  
ATOM    939 1HG  MET A  61      28.742   8.503   5.795  1.00  0.63           H  
ATOM    940 2HG  MET A  61      27.622   8.538   7.166  1.00  0.63           H  
ATOM    941 1HE  MET A  61      28.308   4.970   4.353  1.00  0.63           H  
ATOM    942 2HE  MET A  61      27.520   6.472   3.813  1.00  0.63           H  
ATOM    943 3HE  MET A  61      29.228   6.479   4.322  1.00  0.63           H  
ATOM    944  N   CYS A  62      25.235  11.051   6.655  1.00  0.62           N  
ATOM    945  CA  CYS A  62      24.844  11.599   7.970  1.00  0.62           C  
ATOM    946  C   CYS A  62      24.193  10.511   8.851  1.00  0.62           C  
ATOM    947  O   CYS A  62      23.134  10.002   8.485  1.00  0.62           O  
ATOM    948  CB  CYS A  62      23.845  12.748   7.793  1.00  0.62           C  
ATOM    949  SG  CYS A  62      24.435  14.163   6.811  1.00  0.62           S  
ATOM    950  H   CYS A  62      24.526  10.676   6.021  1.00  0.62           H  
ATOM    951  HA  CYS A  62      25.731  11.967   8.477  1.00  0.62           H  
ATOM    952 1HB  CYS A  62      22.941  12.368   7.318  1.00  0.62           H  
ATOM    953 2HB  CYS A  62      23.557  13.127   8.776  1.00  0.62           H  
ATOM    954  HG  CYS A  62      25.381  14.546   7.668  1.00  0.62           H  
ATOM    955  N   GLN A  63      24.805  10.172  10.011  1.00  0.61           N  
ATOM    956  CA  GLN A  63      24.313   9.089  10.905  1.00  0.61           C  
ATOM    957  C   GLN A  63      23.866   9.500  12.321  1.00  0.61           C  
ATOM    958  O   GLN A  63      24.578  10.206  13.059  1.00  0.61           O  
ATOM    959  CB  GLN A  63      25.381   7.999  11.049  1.00  0.61           C  
ATOM    960  CG  GLN A  63      24.968   6.763  11.882  1.00  0.61           C  
ATOM    961  CD  GLN A  63      26.035   5.667  11.831  1.00  0.61           C  
ATOM    962  OE1 GLN A  63      26.760   5.562  10.835  1.00  0.61           O  
ATOM    963  NE2 GLN A  63      26.148   4.853  12.880  1.00  0.61           N  
ATOM    964  H   GLN A  63      25.684  10.621  10.254  1.00  0.61           H  
ATOM    965  HA  GLN A  63      23.446   8.643  10.426  1.00  0.61           H  
ATOM    966 1HB  GLN A  63      25.682   7.655  10.060  1.00  0.61           H  
ATOM    967 2HB  GLN A  63      26.254   8.431  11.515  1.00  0.61           H  
ATOM    968 1HG  GLN A  63      24.833   7.056  12.923  1.00  0.61           H  
ATOM    969 2HG  GLN A  63      24.034   6.360  11.486  1.00  0.61           H  
ATOM    970 1HE2 GLN A  63      26.837   4.128  12.882  1.00  0.61           H  
ATOM    971 2HE2 GLN A  63      25.532   4.944  13.688  1.00  0.61           H  
ATOM    972  N   GLY A  64      22.708   8.961  12.721  1.00  0.61           N  
ATOM    973  CA  GLY A  64      22.116   9.229  14.033  1.00  0.61           C  
ATOM    974  C   GLY A  64      21.021   8.226  14.410  1.00  0.61           C  
ATOM    975  O   GLY A  64      20.961   7.111  13.887  1.00  0.61           O  
ATOM    976  H   GLY A  64      22.203   8.361  12.063  1.00  0.61           H  
ATOM    977 1HA  GLY A  64      22.896   9.223  14.797  1.00  0.61           H  
ATOM    978 2HA  GLY A  64      21.685  10.229  14.029  1.00  0.61           H  
ATOM    979  N   GLY A  65      20.184   8.608  15.374  1.00  0.62           N  
ATOM    980  CA  GLY A  65      19.124   7.726  15.882  1.00  0.62           C  
ATOM    981  C   GLY A  65      19.583   6.827  17.041  1.00  0.62           C  
ATOM    982  O   GLY A  65      18.830   5.979  17.539  1.00  0.62           O  
ATOM    983  H   GLY A  65      20.286   9.541  15.764  1.00  0.62           H  
ATOM    984 1HA  GLY A  65      18.296   8.347  16.219  1.00  0.62           H  
ATOM    985 2HA  GLY A  65      18.746   7.107  15.068  1.00  0.62           H  
ATOM    986  N   ASP A  66      20.815   7.040  17.513  1.00  0.64           N  
ATOM    987  CA  ASP A  66      21.414   6.256  18.605  1.00  0.64           C  
ATOM    988  C   ASP A  66      20.967   6.795  19.966  1.00  0.64           C  
ATOM    989  O   ASP A  66      21.782   7.138  20.829  1.00  0.64           O  
ATOM    990  CB  ASP A  66      22.950   6.311  18.483  1.00  0.64           C  
ATOM    991  CG  ASP A  66      23.503   7.737  18.517  1.00  0.64           C  
ATOM    992  OD1 ASP A  66      22.770   8.648  18.245  1.00  0.64           O  
ATOM    993  OD2 ASP A  66      24.685   7.905  18.768  1.00  0.64           O  
ATOM    994  H   ASP A  66      21.366   7.761  17.073  1.00  0.64           H  
ATOM    995  HA  ASP A  66      21.088   5.219  18.517  1.00  0.64           H  
ATOM    996 1HB  ASP A  66      23.406   5.720  19.286  1.00  0.64           H  
ATOM    997 2HB  ASP A  66      23.261   5.871  17.556  1.00  0.64           H  
ATOM    998  N   PHE A  67      19.651   6.787  20.182  1.00  0.67           N  
ATOM    999  CA  PHE A  67      19.020   7.404  21.354  1.00  0.67           C  
ATOM   1000  C   PHE A  67      19.352   6.773  22.701  1.00  0.67           C  
ATOM   1001  O   PHE A  67      18.997   7.315  23.748  1.00  0.67           O  
ATOM   1002  CB  PHE A  67      17.496   7.448  21.203  1.00  0.67           C  
ATOM   1003  CG  PHE A  67      16.778   6.110  21.159  1.00  0.67           C  
ATOM   1004  CD1 PHE A  67      16.508   5.402  22.330  1.00  0.67           C  
ATOM   1005  CD2 PHE A  67      16.318   5.588  19.963  1.00  0.67           C  
ATOM   1006  CE1 PHE A  67      15.823   4.200  22.290  1.00  0.67           C  
ATOM   1007  CE2 PHE A  67      15.627   4.396  19.941  1.00  0.67           C  
ATOM   1008  CZ  PHE A  67      15.387   3.705  21.094  1.00  0.67           C  
ATOM   1009  H   PHE A  67      19.071   6.408  19.433  1.00  0.67           H  
ATOM   1010  HA  PHE A  67      19.366   8.435  21.390  1.00  0.67           H  
ATOM   1011 1HB  PHE A  67      17.078   8.020  22.028  1.00  0.67           H  
ATOM   1012 2HB  PHE A  67      17.243   7.987  20.287  1.00  0.67           H  
ATOM   1013  HD1 PHE A  67      16.851   5.803  23.284  1.00  0.67           H  
ATOM   1014  HD2 PHE A  67      16.499   6.132  19.032  1.00  0.67           H  
ATOM   1015  HE1 PHE A  67      15.629   3.648  23.208  1.00  0.67           H  
ATOM   1016  HE2 PHE A  67      15.265   3.992  19.007  1.00  0.67           H  
ATOM   1017  HZ  PHE A  67      14.839   2.760  21.053  1.00  0.67           H  
ATOM   1018  N   THR A  68      19.991   5.615  22.675  1.00  0.69           N  
ATOM   1019  CA  THR A  68      20.334   4.910  23.892  1.00  0.69           C  
ATOM   1020  C   THR A  68      21.709   5.320  24.432  1.00  0.69           C  
ATOM   1021  O   THR A  68      22.015   5.059  25.597  1.00  0.69           O  
ATOM   1022  CB  THR A  68      20.409   3.403  23.612  1.00  0.69           C  
ATOM   1023  OG1 THR A  68      21.494   3.178  22.716  1.00  0.69           O  
ATOM   1024  CG2 THR A  68      19.119   2.903  22.962  1.00  0.69           C  
ATOM   1025  H   THR A  68      20.242   5.231  21.781  1.00  0.69           H  
ATOM   1026  HA  THR A  68      19.579   5.119  24.649  1.00  0.69           H  
ATOM   1027  HB  THR A  68      20.591   2.869  24.544  1.00  0.69           H  
ATOM   1028  HG1 THR A  68      22.228   3.749  22.980  1.00  0.69           H  
ATOM   1029 1HG2 THR A  68      19.203   1.836  22.760  1.00  0.69           H  
ATOM   1030 2HG2 THR A  68      18.284   3.077  23.636  1.00  0.69           H  
ATOM   1031 3HG2 THR A  68      18.946   3.437  22.028  1.00  0.69           H  
ATOM   1032  N   ARG A  69      22.569   5.876  23.563  1.00  0.71           N  
ATOM   1033  CA  ARG A  69      23.942   6.206  23.968  1.00  0.71           C  
ATOM   1034  C   ARG A  69      24.450   7.571  23.493  1.00  0.71           C  
ATOM   1035  O   ARG A  69      25.291   8.179  24.158  1.00  0.71           O  
ATOM   1036  CB  ARG A  69      24.923   5.119  23.531  1.00  0.71           C  
ATOM   1037  CG  ARG A  69      24.776   3.767  24.273  1.00  0.71           C  
ATOM   1038  CD  ARG A  69      25.789   2.769  23.853  1.00  0.71           C  
ATOM   1039  NE  ARG A  69      25.640   1.502  24.565  1.00  0.71           N  
ATOM   1040  CZ  ARG A  69      26.412   0.413  24.371  1.00  0.71           C  
ATOM   1041  NH1 ARG A  69      27.387   0.441  23.488  1.00  0.71           N  
ATOM   1042  NH2 ARG A  69      26.189  -0.688  25.072  1.00  0.71           N  
ATOM   1043  H   ARG A  69      22.253   6.116  22.624  1.00  0.71           H  
ATOM   1044  HA  ARG A  69      23.964   6.223  25.058  1.00  0.71           H  
ATOM   1045 1HB  ARG A  69      24.818   4.933  22.461  1.00  0.71           H  
ATOM   1046 2HB  ARG A  69      25.932   5.469  23.700  1.00  0.71           H  
ATOM   1047 1HG  ARG A  69      24.880   3.933  25.345  1.00  0.71           H  
ATOM   1048 2HG  ARG A  69      23.806   3.335  24.073  1.00  0.71           H  
ATOM   1049 1HD  ARG A  69      25.672   2.576  22.799  1.00  0.71           H  
ATOM   1050 2HD  ARG A  69      26.790   3.155  24.040  1.00  0.71           H  
ATOM   1051  HE  ARG A  69      24.904   1.437  25.253  1.00  0.71           H  
ATOM   1052 1HH1 ARG A  69      27.565   1.290  22.939  1.00  0.71           H  
ATOM   1053 2HH1 ARG A  69      27.964  -0.375  23.348  1.00  0.71           H  
ATOM   1054 1HH2 ARG A  69      25.441  -0.711  25.752  1.00  0.71           H  
ATOM   1055 2HH2 ARG A  69      26.766  -1.503  24.929  1.00  0.71           H  
ATOM   1056  N   HIS A  70      23.987   8.029  22.325  1.00  0.72           N  
ATOM   1057  CA  HIS A  70      24.442   9.274  21.700  1.00  0.72           C  
ATOM   1058  C   HIS A  70      25.954   9.301  21.430  1.00  0.72           C  
ATOM   1059  O   HIS A  70      26.603  10.334  21.614  1.00  0.72           O  
ATOM   1060  CB  HIS A  70      24.054  10.470  22.579  1.00  0.72           C  
ATOM   1061  CG  HIS A  70      22.577  10.546  22.883  1.00  0.72           C  
ATOM   1062  ND1 HIS A  70      21.629  10.921  21.946  1.00  0.72           N  
ATOM   1063  CD2 HIS A  70      21.893  10.264  24.017  1.00  0.72           C  
ATOM   1064  CE1 HIS A  70      20.429  10.879  22.504  1.00  0.72           C  
ATOM   1065  NE2 HIS A  70      20.565  10.482  23.755  1.00  0.72           N  
ATOM   1066  H   HIS A  70      23.281   7.512  21.813  1.00  0.72           H  
ATOM   1067  HA  HIS A  70      23.937   9.392  20.742  1.00  0.72           H  
ATOM   1068 1HB  HIS A  70      24.603  10.449  23.517  1.00  0.72           H  
ATOM   1069 2HB  HIS A  70      24.335  11.387  22.067  1.00  0.72           H  
ATOM   1070  HD2 HIS A  70      22.320   9.923  24.961  1.00  0.72           H  
ATOM   1071  HE1 HIS A  70      19.487  11.119  22.017  1.00  0.72           H  
ATOM   1072  HE2 HIS A  70      19.813  10.348  24.418  1.00  0.72           H  
ATOM   1073  N   ASN A  71      26.517   8.162  21.014  1.00  0.71           N  
ATOM   1074  CA  ASN A  71      27.945   8.072  20.712  1.00  0.71           C  
ATOM   1075  C   ASN A  71      28.267   7.194  19.494  1.00  0.71           C  
ATOM   1076  O   ASN A  71      29.407   6.756  19.321  1.00  0.71           O  
ATOM   1077  CB  ASN A  71      28.712   7.576  21.913  1.00  0.71           C  
ATOM   1078  CG  ASN A  71      28.400   6.159  22.297  1.00  0.71           C  
ATOM   1079  OD1 ASN A  71      27.771   5.374  21.562  1.00  0.71           O  
ATOM   1080  ND2 ASN A  71      28.843   5.797  23.478  1.00  0.71           N  
ATOM   1081  H   ASN A  71      25.916   7.362  20.878  1.00  0.71           H  
ATOM   1082  HA  ASN A  71      28.300   9.076  20.478  1.00  0.71           H  
ATOM   1083 1HB  ASN A  71      29.779   7.657  21.713  1.00  0.71           H  
ATOM   1084 2HB  ASN A  71      28.491   8.222  22.766  1.00  0.71           H  
ATOM   1085 1HD2 ASN A  71      28.685   4.869  23.814  1.00  0.71           H  
ATOM   1086 2HD2 ASN A  71      29.347   6.451  24.046  1.00  0.71           H  
ATOM   1087  N   GLY A  72      27.265   6.893  18.672  1.00  0.70           N  
ATOM   1088  CA  GLY A  72      27.454   6.072  17.478  1.00  0.70           C  
ATOM   1089  C   GLY A  72      27.235   4.575  17.715  1.00  0.70           C  
ATOM   1090  O   GLY A  72      27.125   3.798  16.760  1.00  0.70           O  
ATOM   1091  H   GLY A  72      26.329   7.271  18.841  1.00  0.70           H  
ATOM   1092 1HA  GLY A  72      26.758   6.415  16.713  1.00  0.70           H  
ATOM   1093 2HA  GLY A  72      28.456   6.233  17.085  1.00  0.70           H  
ATOM   1094  N   THR A  73      27.132   4.161  18.974  1.00  0.67           N  
ATOM   1095  CA  THR A  73      26.911   2.754  19.267  1.00  0.67           C  
ATOM   1096  C   THR A  73      25.533   2.604  19.889  1.00  0.67           C  
ATOM   1097  O   THR A  73      24.880   3.601  20.194  1.00  0.67           O  
ATOM   1098  CB  THR A  73      27.994   2.195  20.209  1.00  0.67           C  
ATOM   1099  OG1 THR A  73      27.853   2.741  21.530  1.00  0.67           O  
ATOM   1100  CG2 THR A  73      29.360   2.593  19.680  1.00  0.67           C  
ATOM   1101  H   THR A  73      27.253   4.816  19.745  1.00  0.67           H  
ATOM   1102  HA  THR A  73      26.931   2.182  18.341  1.00  0.67           H  
ATOM   1103  HB  THR A  73      27.919   1.111  20.255  1.00  0.67           H  
ATOM   1104  HG1 THR A  73      27.851   3.713  21.481  1.00  0.67           H  
ATOM   1105 1HG2 THR A  73      30.133   2.202  20.338  1.00  0.67           H  
ATOM   1106 2HG2 THR A  73      29.495   2.188  18.678  1.00  0.67           H  
ATOM   1107 3HG2 THR A  73      29.433   3.684  19.645  1.00  0.67           H  
ATOM   1108  N   GLY A  74      25.095   1.372  20.101  1.00  0.64           N  
ATOM   1109  CA  GLY A  74      23.793   1.168  20.718  1.00  0.64           C  
ATOM   1110  C   GLY A  74      22.659   1.391  19.727  1.00  0.64           C  
ATOM   1111  O   GLY A  74      22.805   1.135  18.525  1.00  0.64           O  
ATOM   1112  H   GLY A  74      25.659   0.580  19.833  1.00  0.64           H  
ATOM   1113 1HA  GLY A  74      23.734   0.156  21.118  1.00  0.64           H  
ATOM   1114 2HA  GLY A  74      23.676   1.848  21.561  1.00  0.64           H  
ATOM   1115  N   GLY A  75      21.521   1.835  20.246  1.00  0.62           N  
ATOM   1116  CA  GLY A  75      20.293   1.972  19.493  1.00  0.62           C  
ATOM   1117  C   GLY A  75      19.369   0.843  19.911  1.00  0.62           C  
ATOM   1118  O   GLY A  75      19.815  -0.148  20.494  1.00  0.62           O  
ATOM   1119  H   GLY A  75      21.494   2.087  21.224  1.00  0.62           H  
ATOM   1120 1HA  GLY A  75      19.829   2.937  19.702  1.00  0.62           H  
ATOM   1121 2HA  GLY A  75      20.496   1.923  18.425  1.00  0.62           H  
ATOM   1122  N   LYS A  76      18.086   1.021  19.669  1.00  0.60           N  
ATOM   1123  CA  LYS A  76      17.100  -0.002  20.021  1.00  0.60           C  
ATOM   1124  C   LYS A  76      15.855   0.114  19.170  1.00  0.60           C  
ATOM   1125  O   LYS A  76      15.290   1.194  19.056  1.00  0.60           O  
ATOM   1126  CB  LYS A  76      16.760   0.059  21.514  1.00  0.60           C  
ATOM   1127  CG  LYS A  76      15.759  -0.990  21.982  1.00  0.60           C  
ATOM   1128  CD  LYS A  76      15.627  -1.002  23.498  1.00  0.60           C  
ATOM   1129  CE  LYS A  76      14.651  -2.079  23.948  1.00  0.60           C  
ATOM   1130  NZ  LYS A  76      14.552  -2.162  25.432  1.00  0.60           N  
ATOM   1131  H   LYS A  76      17.815   1.872  19.179  1.00  0.60           H  
ATOM   1132  HA  LYS A  76      17.537  -0.983  19.818  1.00  0.60           H  
ATOM   1133 1HB  LYS A  76      17.670  -0.088  22.095  1.00  0.60           H  
ATOM   1134 2HB  LYS A  76      16.370   1.037  21.763  1.00  0.60           H  
ATOM   1135 1HG  LYS A  76      14.782  -0.763  21.543  1.00  0.60           H  
ATOM   1136 2HG  LYS A  76      16.047  -1.963  21.647  1.00  0.60           H  
ATOM   1137 1HD  LYS A  76      16.605  -1.198  23.945  1.00  0.60           H  
ATOM   1138 2HD  LYS A  76      15.271  -0.029  23.842  1.00  0.60           H  
ATOM   1139 1HE  LYS A  76      13.666  -1.856  23.538  1.00  0.60           H  
ATOM   1140 2HE  LYS A  76      14.985  -3.045  23.559  1.00  0.60           H  
ATOM   1141 1HZ  LYS A  76      13.896  -2.886  25.688  1.00  0.60           H  
ATOM   1142 2HZ  LYS A  76      15.463  -2.381  25.817  1.00  0.60           H  
ATOM   1143 3HZ  LYS A  76      14.235  -1.277  25.801  1.00  0.60           H  
ATOM   1144  N   SER A  77      15.480  -1.004  18.551  1.00  0.58           N  
ATOM   1145  CA  SER A  77      14.317  -1.148  17.683  1.00  0.58           C  
ATOM   1146  C   SER A  77      12.991  -0.950  18.441  1.00  0.58           C  
ATOM   1147  O   SER A  77      12.955   0.053  19.148  1.00  0.58           O  
ATOM   1148  CB  SER A  77      14.399  -2.438  16.888  1.00  0.58           C  
ATOM   1149  OG  SER A  77      13.278  -2.606  16.111  1.00  0.58           O  
ATOM   1150  H   SER A  77      15.998  -1.863  18.740  1.00  0.58           H  
ATOM   1151  HA  SER A  77      14.376  -0.350  16.942  1.00  0.58           H  
ATOM   1152 1HB  SER A  77      15.274  -2.391  16.255  1.00  0.58           H  
ATOM   1153 2HB  SER A  77      14.504  -3.281  17.511  1.00  0.58           H  
ATOM   1154  HG  SER A  77      13.043  -1.716  15.811  1.00  0.58           H  
ATOM   1155  N   ILE A  78      11.944  -1.179  17.658  1.00  0.58           N  
ATOM   1156  CA  ILE A  78      10.731  -1.568  18.371  1.00  0.58           C  
ATOM   1157  C   ILE A  78      10.522  -3.083  18.478  1.00  0.58           C  
ATOM   1158  O   ILE A  78       9.621  -3.544  19.176  1.00  0.58           O  
ATOM   1159  CB  ILE A  78       9.520  -0.933  17.689  1.00  0.58           C  
ATOM   1160  CG1 ILE A  78       9.309  -1.525  16.314  1.00  0.58           C  
ATOM   1161  CG2 ILE A  78       9.767   0.574  17.547  1.00  0.58           C  
ATOM   1162  CD1 ILE A  78       8.023  -1.086  15.640  1.00  0.58           C  
ATOM   1163  H   ILE A  78      11.775  -0.458  16.966  1.00  0.58           H  
ATOM   1164  HA  ILE A  78      10.796  -1.169  19.383  1.00  0.58           H  
ATOM   1165  HB  ILE A  78       8.633  -1.124  18.278  1.00  0.58           H  
ATOM   1166 1HG1 ILE A  78      10.148  -1.264  15.692  1.00  0.58           H  
ATOM   1167 2HG1 ILE A  78       9.275  -2.600  16.410  1.00  0.58           H  
ATOM   1168 1HG2 ILE A  78       8.922   1.029  17.074  1.00  0.58           H  
ATOM   1169 2HG2 ILE A  78       9.916   1.018  18.530  1.00  0.58           H  
ATOM   1170 3HG2 ILE A  78      10.658   0.743  16.939  1.00  0.58           H  
ATOM   1171 1HD1 ILE A  78       7.936  -1.553  14.664  1.00  0.58           H  
ATOM   1172 2HD1 ILE A  78       7.178  -1.377  16.254  1.00  0.58           H  
ATOM   1173 3HD1 ILE A  78       8.027  -0.014  15.517  1.00  0.58           H  
ATOM   1174  N   TYR A  79      11.384  -3.845  17.822  1.00  0.58           N  
ATOM   1175  CA  TYR A  79      11.325  -5.299  17.814  1.00  0.58           C  
ATOM   1176  C   TYR A  79      12.413  -5.958  18.684  1.00  0.58           C  
ATOM   1177  O   TYR A  79      12.632  -7.167  18.597  1.00  0.58           O  
ATOM   1178  CB  TYR A  79      11.452  -5.785  16.375  1.00  0.58           C  
ATOM   1179  CG  TYR A  79      10.367  -5.258  15.462  1.00  0.58           C  
ATOM   1180  CD1 TYR A  79      10.658  -4.264  14.523  1.00  0.58           C  
ATOM   1181  CD2 TYR A  79       9.079  -5.747  15.569  1.00  0.58           C  
ATOM   1182  CE1 TYR A  79       9.653  -3.786  13.705  1.00  0.58           C  
ATOM   1183  CE2 TYR A  79       8.085  -5.262  14.747  1.00  0.58           C  
ATOM   1184  CZ  TYR A  79       8.370  -4.289  13.821  1.00  0.58           C  
ATOM   1185  OH  TYR A  79       7.377  -3.811  13.006  1.00  0.58           O  
ATOM   1186  H   TYR A  79      12.086  -3.388  17.260  1.00  0.58           H  
ATOM   1187  HA  TYR A  79      10.356  -5.605  18.208  1.00  0.58           H  
ATOM   1188 1HB  TYR A  79      12.421  -5.472  15.972  1.00  0.58           H  
ATOM   1189 2HB  TYR A  79      11.422  -6.872  16.352  1.00  0.58           H  
ATOM   1190  HD1 TYR A  79      11.672  -3.868  14.434  1.00  0.58           H  
ATOM   1191  HD2 TYR A  79       8.849  -6.517  16.305  1.00  0.58           H  
ATOM   1192  HE1 TYR A  79       9.861  -3.019  12.972  1.00  0.58           H  
ATOM   1193  HE2 TYR A  79       7.070  -5.650  14.833  1.00  0.58           H  
ATOM   1194  HH  TYR A  79       7.728  -3.093  12.463  1.00  0.58           H  
ATOM   1195  N   GLY A  80      13.094  -5.158  19.509  1.00  0.59           N  
ATOM   1196  CA  GLY A  80      14.183  -5.642  20.367  1.00  0.59           C  
ATOM   1197  C   GLY A  80      15.450  -4.802  20.188  1.00  0.59           C  
ATOM   1198  O   GLY A  80      15.439  -3.773  19.518  1.00  0.59           O  
ATOM   1199  H   GLY A  80      12.839  -4.184  19.539  1.00  0.59           H  
ATOM   1200 1HA  GLY A  80      13.865  -5.609  21.409  1.00  0.59           H  
ATOM   1201 2HA  GLY A  80      14.399  -6.683  20.131  1.00  0.59           H  
ATOM   1202  N   GLU A  81      16.545  -5.189  20.824  1.00  0.60           N  
ATOM   1203  CA  GLU A  81      17.759  -4.385  20.670  1.00  0.60           C  
ATOM   1204  C   GLU A  81      18.287  -4.416  19.233  1.00  0.60           C  
ATOM   1205  O   GLU A  81      18.737  -3.397  18.702  1.00  0.60           O  
ATOM   1206  CB  GLU A  81      18.835  -4.872  21.636  1.00  0.60           C  
ATOM   1207  CG  GLU A  81      18.517  -4.583  23.102  1.00  0.60           C  
ATOM   1208  CD  GLU A  81      19.556  -5.113  24.062  1.00  0.60           C  
ATOM   1209  OE1 GLU A  81      20.448  -5.804  23.628  1.00  0.60           O  
ATOM   1210  OE2 GLU A  81      19.455  -4.820  25.232  1.00  0.60           O  
ATOM   1211  H   GLU A  81      16.545  -6.028  21.389  1.00  0.60           H  
ATOM   1212  HA  GLU A  81      17.535  -3.355  20.912  1.00  0.60           H  
ATOM   1213 1HB  GLU A  81      18.972  -5.947  21.519  1.00  0.60           H  
ATOM   1214 2HB  GLU A  81      19.783  -4.391  21.393  1.00  0.60           H  
ATOM   1215 1HG  GLU A  81      18.434  -3.502  23.233  1.00  0.60           H  
ATOM   1216 2HG  GLU A  81      17.550  -5.021  23.343  1.00  0.60           H  
ATOM   1217  N   LYS A  82      18.214  -5.600  18.620  1.00  0.60           N  
ATOM   1218  CA  LYS A  82      18.725  -5.853  17.278  1.00  0.60           C  
ATOM   1219  C   LYS A  82      17.764  -6.698  16.429  1.00  0.60           C  
ATOM   1220  O   LYS A  82      17.087  -7.583  16.960  1.00  0.60           O  
ATOM   1221  CB  LYS A  82      20.078  -6.567  17.373  1.00  0.60           C  
ATOM   1222  CG  LYS A  82      21.205  -5.734  18.024  1.00  0.60           C  
ATOM   1223  CD  LYS A  82      22.523  -6.499  18.101  1.00  0.60           C  
ATOM   1224  CE  LYS A  82      23.609  -5.648  18.749  1.00  0.60           C  
ATOM   1225  NZ  LYS A  82      24.896  -6.391  18.893  1.00  0.60           N  
ATOM   1226  H   LYS A  82      17.799  -6.365  19.127  1.00  0.60           H  
ATOM   1227  HA  LYS A  82      18.880  -4.899  16.795  1.00  0.60           H  
ATOM   1228 1HB  LYS A  82      19.960  -7.476  17.960  1.00  0.60           H  
ATOM   1229 2HB  LYS A  82      20.387  -6.867  16.381  1.00  0.60           H  
ATOM   1230 1HG  LYS A  82      21.354  -4.822  17.435  1.00  0.60           H  
ATOM   1231 2HG  LYS A  82      20.921  -5.448  19.033  1.00  0.60           H  
ATOM   1232 1HD  LYS A  82      22.384  -7.406  18.690  1.00  0.60           H  
ATOM   1233 2HD  LYS A  82      22.843  -6.782  17.108  1.00  0.60           H  
ATOM   1234 1HE  LYS A  82      23.779  -4.763  18.134  1.00  0.60           H  
ATOM   1235 2HE  LYS A  82      23.271  -5.332  19.737  1.00  0.60           H  
ATOM   1236 1HZ  LYS A  82      25.584  -5.791  19.326  1.00  0.60           H  
ATOM   1237 2HZ  LYS A  82      24.750  -7.207  19.472  1.00  0.60           H  
ATOM   1238 3HZ  LYS A  82      25.227  -6.679  17.985  1.00  0.60           H  
ATOM   1239  N   PHE A  83      17.783  -6.503  15.107  1.00  0.61           N  
ATOM   1240  CA  PHE A  83      17.024  -7.367  14.207  1.00  0.61           C  
ATOM   1241  C   PHE A  83      17.724  -7.667  12.868  1.00  0.61           C  
ATOM   1242  O   PHE A  83      18.661  -6.979  12.424  1.00  0.61           O  
ATOM   1243  CB  PHE A  83      15.599  -6.817  13.962  1.00  0.61           C  
ATOM   1244  CG  PHE A  83      15.446  -5.496  13.214  1.00  0.61           C  
ATOM   1245  CD1 PHE A  83      15.293  -5.466  11.836  1.00  0.61           C  
ATOM   1246  CD2 PHE A  83      15.416  -4.296  13.892  1.00  0.61           C  
ATOM   1247  CE1 PHE A  83      15.127  -4.265  11.164  1.00  0.61           C  
ATOM   1248  CE2 PHE A  83      15.253  -3.093  13.224  1.00  0.61           C  
ATOM   1249  CZ  PHE A  83      15.107  -3.076  11.859  1.00  0.61           C  
ATOM   1250  H   PHE A  83      18.296  -5.710  14.747  1.00  0.61           H  
ATOM   1251  HA  PHE A  83      16.900  -8.326  14.711  1.00  0.61           H  
ATOM   1252 1HB  PHE A  83      15.033  -7.562  13.415  1.00  0.61           H  
ATOM   1253 2HB  PHE A  83      15.106  -6.700  14.930  1.00  0.61           H  
ATOM   1254  HD1 PHE A  83      15.306  -6.403  11.277  1.00  0.61           H  
ATOM   1255  HD2 PHE A  83      15.531  -4.307  14.973  1.00  0.61           H  
ATOM   1256  HE1 PHE A  83      15.015  -4.273  10.087  1.00  0.61           H  
ATOM   1257  HE2 PHE A  83      15.243  -2.162  13.784  1.00  0.61           H  
ATOM   1258  HZ  PHE A  83      14.981  -2.131  11.334  1.00  0.61           H  
ATOM   1259  N   ASP A  84      17.225  -8.728  12.234  1.00  0.63           N  
ATOM   1260  CA  ASP A  84      17.729  -9.284  10.984  1.00  0.63           C  
ATOM   1261  C   ASP A  84      17.704  -8.349   9.784  1.00  0.63           C  
ATOM   1262  O   ASP A  84      16.817  -7.503   9.630  1.00  0.63           O  
ATOM   1263  CB  ASP A  84      16.948 -10.550  10.626  1.00  0.63           C  
ATOM   1264  CG  ASP A  84      17.237 -11.728  11.567  1.00  0.63           C  
ATOM   1265  OD1 ASP A  84      18.117 -11.618  12.389  1.00  0.63           O  
ATOM   1266  OD2 ASP A  84      16.564 -12.724  11.453  1.00  0.63           O  
ATOM   1267  H   ASP A  84      16.459  -9.211  12.675  1.00  0.63           H  
ATOM   1268  HA  ASP A  84      18.763  -9.566  11.153  1.00  0.63           H  
ATOM   1269 1HB  ASP A  84      15.881 -10.338  10.643  1.00  0.63           H  
ATOM   1270 2HB  ASP A  84      17.205 -10.849   9.606  1.00  0.63           H  
ATOM   1271  N   ASP A  85      18.661  -8.550   8.886  1.00  0.65           N  
ATOM   1272  CA  ASP A  85      18.726  -7.738   7.678  1.00  0.65           C  
ATOM   1273  C   ASP A  85      17.646  -8.180   6.705  1.00  0.65           C  
ATOM   1274  O   ASP A  85      17.855  -9.013   5.824  1.00  0.65           O  
ATOM   1275  CB  ASP A  85      20.076  -7.876   7.012  1.00  0.65           C  
ATOM   1276  CG  ASP A  85      21.179  -7.309   7.817  1.00  0.65           C  
ATOM   1277  OD1 ASP A  85      21.157  -6.140   8.101  1.00  0.65           O  
ATOM   1278  OD2 ASP A  85      22.076  -8.055   8.140  1.00  0.65           O  
ATOM   1279  H   ASP A  85      19.359  -9.270   9.068  1.00  0.65           H  
ATOM   1280  HA  ASP A  85      18.552  -6.697   7.942  1.00  0.65           H  
ATOM   1281 1HB  ASP A  85      20.284  -8.930   6.823  1.00  0.65           H  
ATOM   1282 2HB  ASP A  85      20.032  -7.373   6.062  1.00  0.65           H  
ATOM   1283  N   GLU A  86      16.497  -7.560   6.878  1.00  0.68           N  
ATOM   1284  CA  GLU A  86      15.242  -7.881   6.218  1.00  0.68           C  
ATOM   1285  C   GLU A  86      15.241  -8.073   4.699  1.00  0.68           C  
ATOM   1286  O   GLU A  86      14.646  -9.035   4.213  1.00  0.68           O  
ATOM   1287  CB  GLU A  86      14.266  -6.763   6.561  1.00  0.68           C  
ATOM   1288  CG  GLU A  86      12.872  -6.942   6.055  1.00  0.68           C  
ATOM   1289  CD  GLU A  86      11.994  -5.855   6.528  1.00  0.68           C  
ATOM   1290  OE1 GLU A  86      12.493  -4.907   7.116  1.00  0.68           O  
ATOM   1291  OE2 GLU A  86      10.807  -5.961   6.359  1.00  0.68           O  
ATOM   1292  H   GLU A  86      16.480  -6.899   7.654  1.00  0.68           H  
ATOM   1293  HA  GLU A  86      14.879  -8.809   6.662  1.00  0.68           H  
ATOM   1294 1HB  GLU A  86      14.216  -6.651   7.647  1.00  0.68           H  
ATOM   1295 2HB  GLU A  86      14.643  -5.821   6.157  1.00  0.68           H  
ATOM   1296 1HG  GLU A  86      12.882  -6.939   4.964  1.00  0.68           H  
ATOM   1297 2HG  GLU A  86      12.483  -7.900   6.392  1.00  0.68           H  
ATOM   1298  N   ASN A  87      15.857  -7.172   3.942  1.00  0.70           N  
ATOM   1299  CA  ASN A  87      15.812  -7.309   2.489  1.00  0.70           C  
ATOM   1300  C   ASN A  87      16.868  -6.453   1.813  1.00  0.70           C  
ATOM   1301  O   ASN A  87      16.820  -5.231   1.895  1.00  0.70           O  
ATOM   1302  CB  ASN A  87      14.427  -6.980   1.940  1.00  0.70           C  
ATOM   1303  CG  ASN A  87      14.245  -7.313   0.511  1.00  0.70           C  
ATOM   1304  OD1 ASN A  87      15.197  -7.754  -0.150  1.00  0.70           O  
ATOM   1305  ND2 ASN A  87      13.034  -7.121   0.010  1.00  0.70           N  
ATOM   1306  H   ASN A  87      16.351  -6.406   4.373  1.00  0.70           H  
ATOM   1307  HA  ASN A  87      16.037  -8.348   2.240  1.00  0.70           H  
ATOM   1308 1HB  ASN A  87      13.641  -7.461   2.523  1.00  0.70           H  
ATOM   1309 2HB  ASN A  87      14.278  -5.935   2.010  1.00  0.70           H  
ATOM   1310 1HD2 ASN A  87      12.838  -7.350  -0.943  1.00  0.70           H  
ATOM   1311 2HD2 ASN A  87      12.290  -6.737   0.599  1.00  0.70           H  
ATOM   1312  N   PHE A  88      17.809  -7.078   1.117  1.00  0.71           N  
ATOM   1313  CA  PHE A  88      18.879  -6.322   0.470  1.00  0.71           C  
ATOM   1314  C   PHE A  88      18.577  -5.998  -1.002  1.00  0.71           C  
ATOM   1315  O   PHE A  88      19.476  -5.638  -1.758  1.00  0.71           O  
ATOM   1316  CB  PHE A  88      20.215  -7.062   0.531  1.00  0.71           C  
ATOM   1317  CG  PHE A  88      20.864  -7.172   1.881  1.00  0.71           C  
ATOM   1318  CD1 PHE A  88      20.858  -8.366   2.576  1.00  0.71           C  
ATOM   1319  CD2 PHE A  88      21.509  -6.085   2.446  1.00  0.71           C  
ATOM   1320  CE1 PHE A  88      21.495  -8.470   3.790  1.00  0.71           C  
ATOM   1321  CE2 PHE A  88      22.135  -6.200   3.661  1.00  0.71           C  
ATOM   1322  CZ  PHE A  88      22.137  -7.382   4.324  1.00  0.71           C  
ATOM   1323  H   PHE A  88      17.795  -8.088   1.059  1.00  0.71           H  
ATOM   1324  HA  PHE A  88      18.998  -5.376   1.002  1.00  0.71           H  
ATOM   1325 1HB  PHE A  88      20.077  -8.070   0.144  1.00  0.71           H  
ATOM   1326 2HB  PHE A  88      20.921  -6.561  -0.133  1.00  0.71           H  
ATOM   1327  HD1 PHE A  88      20.356  -9.234   2.147  1.00  0.71           H  
ATOM   1328  HD2 PHE A  88      21.525  -5.128   1.914  1.00  0.71           H  
ATOM   1329  HE1 PHE A  88      21.495  -9.417   4.330  1.00  0.71           H  
ATOM   1330  HE2 PHE A  88      22.642  -5.355   4.095  1.00  0.71           H  
ATOM   1331  HZ  PHE A  88      22.648  -7.462   5.286  1.00  0.71           H  
ATOM   1332  N   ILE A  89      17.308  -6.106  -1.411  1.00  0.71           N  
ATOM   1333  CA  ILE A  89      16.907  -5.756  -2.781  1.00  0.71           C  
ATOM   1334  C   ILE A  89      17.179  -4.280  -3.129  1.00  0.71           C  
ATOM   1335  O   ILE A  89      17.352  -3.934  -4.299  1.00  0.71           O  
ATOM   1336  CB  ILE A  89      15.407  -6.053  -3.002  1.00  0.71           C  
ATOM   1337  CG1 ILE A  89      15.093  -6.059  -4.497  1.00  0.71           C  
ATOM   1338  CG2 ILE A  89      14.528  -5.025  -2.319  1.00  0.71           C  
ATOM   1339  CD1 ILE A  89      13.719  -6.599  -4.825  1.00  0.71           C  
ATOM   1340  H   ILE A  89      16.604  -6.470  -0.773  1.00  0.71           H  
ATOM   1341  HA  ILE A  89      17.480  -6.374  -3.469  1.00  0.71           H  
ATOM   1342  HB  ILE A  89      15.187  -7.039  -2.606  1.00  0.71           H  
ATOM   1343 1HG1 ILE A  89      15.165  -5.038  -4.874  1.00  0.71           H  
ATOM   1344 2HG1 ILE A  89      15.836  -6.669  -5.010  1.00  0.71           H  
ATOM   1345 1HG2 ILE A  89      13.493  -5.280  -2.483  1.00  0.71           H  
ATOM   1346 2HG2 ILE A  89      14.733  -5.004  -1.250  1.00  0.71           H  
ATOM   1347 3HG2 ILE A  89      14.726  -4.066  -2.756  1.00  0.71           H  
ATOM   1348 1HD1 ILE A  89      13.566  -6.574  -5.904  1.00  0.71           H  
ATOM   1349 2HD1 ILE A  89      13.639  -7.628  -4.470  1.00  0.71           H  
ATOM   1350 3HD1 ILE A  89      12.966  -5.988  -4.336  1.00  0.71           H  
ATOM   1351  N   LEU A  90      17.196  -3.417  -2.117  1.00  0.69           N  
ATOM   1352  CA  LEU A  90      17.459  -1.997  -2.289  1.00  0.69           C  
ATOM   1353  C   LEU A  90      18.950  -1.736  -2.035  1.00  0.69           C  
ATOM   1354  O   LEU A  90      19.524  -2.308  -1.110  1.00  0.69           O  
ATOM   1355  CB  LEU A  90      16.585  -1.224  -1.305  1.00  0.69           C  
ATOM   1356  CG  LEU A  90      15.065  -1.346  -1.445  1.00  0.69           C  
ATOM   1357  CD1 LEU A  90      14.423  -0.686  -0.286  1.00  0.69           C  
ATOM   1358  CD2 LEU A  90      14.629  -0.688  -2.733  1.00  0.69           C  
ATOM   1359  H   LEU A  90      17.037  -3.777  -1.187  1.00  0.69           H  
ATOM   1360  HA  LEU A  90      17.216  -1.706  -3.309  1.00  0.69           H  
ATOM   1361 1HB  LEU A  90      16.816  -1.580  -0.305  1.00  0.69           H  
ATOM   1362 2HB  LEU A  90      16.836  -0.170  -1.375  1.00  0.69           H  
ATOM   1363  HG  LEU A  90      14.769  -2.365  -1.431  1.00  0.69           H  
ATOM   1364 1HD1 LEU A  90      13.347  -0.758  -0.378  1.00  0.69           H  
ATOM   1365 2HD1 LEU A  90      14.738  -1.182   0.622  1.00  0.69           H  
ATOM   1366 3HD1 LEU A  90      14.729   0.341  -0.264  1.00  0.69           H  
ATOM   1367 1HD2 LEU A  90      13.548  -0.754  -2.832  1.00  0.69           H  
ATOM   1368 2HD2 LEU A  90      14.924   0.363  -2.720  1.00  0.69           H  
ATOM   1369 3HD2 LEU A  90      15.104  -1.191  -3.577  1.00  0.69           H  
ATOM   1370  N   LYS A  91      19.574  -0.864  -2.833  1.00  0.66           N  
ATOM   1371  CA  LYS A  91      21.015  -0.607  -2.691  1.00  0.66           C  
ATOM   1372  C   LYS A  91      21.366   0.865  -2.512  1.00  0.66           C  
ATOM   1373  O   LYS A  91      20.674   1.757  -3.008  1.00  0.66           O  
ATOM   1374  CB  LYS A  91      21.752  -1.190  -3.903  1.00  0.66           C  
ATOM   1375  CG  LYS A  91      21.662  -2.714  -3.992  1.00  0.66           C  
ATOM   1376  CD  LYS A  91      22.346  -3.260  -5.229  1.00  0.66           C  
ATOM   1377  CE  LYS A  91      22.161  -4.783  -5.316  1.00  0.66           C  
ATOM   1378  NZ  LYS A  91      23.022  -5.513  -4.337  1.00  0.66           N  
ATOM   1379  H   LYS A  91      19.054  -0.404  -3.566  1.00  0.66           H  
ATOM   1380  HA  LYS A  91      21.367  -1.130  -1.800  1.00  0.66           H  
ATOM   1381 1HB  LYS A  91      21.332  -0.782  -4.819  1.00  0.66           H  
ATOM   1382 2HB  LYS A  91      22.807  -0.911  -3.863  1.00  0.66           H  
ATOM   1383 1HG  LYS A  91      22.133  -3.158  -3.108  1.00  0.66           H  
ATOM   1384 2HG  LYS A  91      20.619  -3.028  -4.012  1.00  0.66           H  
ATOM   1385 1HD  LYS A  91      21.939  -2.790  -6.123  1.00  0.66           H  
ATOM   1386 2HD  LYS A  91      23.417  -3.046  -5.172  1.00  0.66           H  
ATOM   1387 1HE  LYS A  91      21.118  -5.017  -5.103  1.00  0.66           H  
ATOM   1388 2HE  LYS A  91      22.404  -5.123  -6.321  1.00  0.66           H  
ATOM   1389 1HZ  LYS A  91      22.879  -6.496  -4.404  1.00  0.66           H  
ATOM   1390 2HZ  LYS A  91      24.008  -5.306  -4.507  1.00  0.66           H  
ATOM   1391 3HZ  LYS A  91      22.857  -5.221  -3.367  1.00  0.66           H  
ATOM   1392  N   HIS A  92      22.495   1.117  -1.853  1.00  0.63           N  
ATOM   1393  CA  HIS A  92      22.968   2.473  -1.551  1.00  0.63           C  
ATOM   1394  C   HIS A  92      23.652   3.106  -2.768  1.00  0.63           C  
ATOM   1395  O   HIS A  92      24.859   3.373  -2.763  1.00  0.63           O  
ATOM   1396  CB  HIS A  92      23.994   2.380  -0.449  1.00  0.63           C  
ATOM   1397  CG  HIS A  92      23.517   1.700   0.767  1.00  0.63           C  
ATOM   1398  ND1 HIS A  92      23.518   0.326   0.860  1.00  0.63           N  
ATOM   1399  CD2 HIS A  92      23.048   2.151   1.945  1.00  0.63           C  
ATOM   1400  CE1 HIS A  92      23.079  -0.033   2.034  1.00  0.63           C  
ATOM   1401  NE2 HIS A  92      22.779   1.053   2.715  1.00  0.63           N  
ATOM   1402  H   HIS A  92      23.033   0.335  -1.506  1.00  0.63           H  
ATOM   1403  HA  HIS A  92      22.141   3.104  -1.235  1.00  0.63           H  
ATOM   1404 1HB  HIS A  92      24.886   1.860  -0.810  1.00  0.63           H  
ATOM   1405 2HB  HIS A  92      24.298   3.380  -0.171  1.00  0.63           H  
ATOM   1406  HD2 HIS A  92      22.903   3.176   2.244  1.00  0.63           H  
ATOM   1407  HE1 HIS A  92      22.975  -1.053   2.368  1.00  0.63           H  
ATOM   1408  HE2 HIS A  92      22.396   1.093   3.666  1.00  0.63           H  
ATOM   1409  N   THR A  93      22.859   3.359  -3.793  1.00  0.60           N  
ATOM   1410  CA  THR A  93      23.335   3.821  -5.091  1.00  0.60           C  
ATOM   1411  C   THR A  93      23.580   5.325  -5.232  1.00  0.60           C  
ATOM   1412  O   THR A  93      24.113   5.764  -6.252  1.00  0.60           O  
ATOM   1413  CB  THR A  93      22.355   3.356  -6.181  1.00  0.60           C  
ATOM   1414  OG1 THR A  93      21.048   3.882  -5.914  1.00  0.60           O  
ATOM   1415  CG2 THR A  93      22.290   1.848  -6.200  1.00  0.60           C  
ATOM   1416  H   THR A  93      21.872   3.125  -3.671  1.00  0.60           H  
ATOM   1417  HA  THR A  93      24.285   3.324  -5.279  1.00  0.60           H  
ATOM   1418  HB  THR A  93      22.693   3.719  -7.149  1.00  0.60           H  
ATOM   1419  HG1 THR A  93      20.720   3.498  -5.087  1.00  0.60           H  
ATOM   1420 1HG2 THR A  93      21.595   1.520  -6.971  1.00  0.60           H  
ATOM   1421 2HG2 THR A  93      23.279   1.442  -6.404  1.00  0.60           H  
ATOM   1422 3HG2 THR A  93      21.950   1.503  -5.242  1.00  0.60           H  
ATOM   1423  N   GLY A  94      23.187   6.122  -4.250  1.00  0.58           N  
ATOM   1424  CA  GLY A  94      23.379   7.554  -4.384  1.00  0.58           C  
ATOM   1425  C   GLY A  94      22.810   8.388  -3.236  1.00  0.58           C  
ATOM   1426  O   GLY A  94      22.238   7.857  -2.274  1.00  0.58           O  
ATOM   1427  H   GLY A  94      22.767   5.727  -3.426  1.00  0.58           H  
ATOM   1428 1HA  GLY A  94      24.445   7.729  -4.468  1.00  0.58           H  
ATOM   1429 2HA  GLY A  94      22.931   7.873  -5.324  1.00  0.58           H  
ATOM   1430  N   PRO A  95      22.958   9.718  -3.337  1.00  0.56           N  
ATOM   1431  CA  PRO A  95      22.548  10.699  -2.367  1.00  0.56           C  
ATOM   1432  C   PRO A  95      21.078  10.586  -2.052  1.00  0.56           C  
ATOM   1433  O   PRO A  95      20.249  10.379  -2.939  1.00  0.56           O  
ATOM   1434  CB  PRO A  95      22.821  12.024  -3.090  1.00  0.56           C  
ATOM   1435  CG  PRO A  95      23.898  11.712  -4.081  1.00  0.56           C  
ATOM   1436  CD  PRO A  95      23.596  10.308  -4.545  1.00  0.56           C  
ATOM   1437  HA  PRO A  95      23.154  10.589  -1.464  1.00  0.56           H  
ATOM   1438 1HB  PRO A  95      21.896  12.397  -3.551  1.00  0.56           H  
ATOM   1439 2HB  PRO A  95      23.147  12.783  -2.368  1.00  0.56           H  
ATOM   1440 1HG  PRO A  95      23.871  12.442  -4.902  1.00  0.56           H  
ATOM   1441 2HG  PRO A  95      24.875  11.814  -3.613  1.00  0.56           H  
ATOM   1442 1HD  PRO A  95      22.894  10.320  -5.392  1.00  0.56           H  
ATOM   1443 2HD  PRO A  95      24.548   9.837  -4.795  1.00  0.56           H  
ATOM   1444  N   GLY A  96      20.761  10.766  -0.791  1.00  0.55           N  
ATOM   1445  CA  GLY A  96      19.399  10.734  -0.312  1.00  0.55           C  
ATOM   1446  C   GLY A  96      18.968   9.360   0.159  1.00  0.55           C  
ATOM   1447  O   GLY A  96      17.912   9.229   0.769  1.00  0.55           O  
ATOM   1448  H   GLY A  96      21.505  10.898  -0.116  1.00  0.55           H  
ATOM   1449 1HA  GLY A  96      19.301  11.432   0.514  1.00  0.55           H  
ATOM   1450 2HA  GLY A  96      18.732  11.080  -1.100  1.00  0.55           H  
ATOM   1451  N   ILE A  97      19.755   8.317  -0.079  1.00  0.55           N  
ATOM   1452  CA  ILE A  97      19.264   7.023   0.381  1.00  0.55           C  
ATOM   1453  C   ILE A  97      19.378   6.802   1.883  1.00  0.55           C  
ATOM   1454  O   ILE A  97      20.441   6.949   2.487  1.00  0.55           O  
ATOM   1455  CB  ILE A  97      19.927   5.876  -0.371  1.00  0.55           C  
ATOM   1456  CG1 ILE A  97      19.549   5.959  -1.806  1.00  0.55           C  
ATOM   1457  CG2 ILE A  97      19.547   4.607   0.198  1.00  0.55           C  
ATOM   1458  CD1 ILE A  97      20.292   5.030  -2.623  1.00  0.55           C  
ATOM   1459  H   ILE A  97      20.627   8.397  -0.613  1.00  0.55           H  
ATOM   1460  HA  ILE A  97      18.205   6.966   0.134  1.00  0.55           H  
ATOM   1461  HB  ILE A  97      21.008   5.987  -0.320  1.00  0.55           H  
ATOM   1462 1HG1 ILE A  97      18.503   5.749  -1.911  1.00  0.55           H  
ATOM   1463 2HG1 ILE A  97      19.746   6.972  -2.166  1.00  0.55           H  
ATOM   1464 1HG2 ILE A  97      20.017   3.800  -0.353  1.00  0.55           H  
ATOM   1465 2HG2 ILE A  97      19.848   4.553   1.243  1.00  0.55           H  
ATOM   1466 3HG2 ILE A  97      18.467   4.540   0.116  1.00  0.55           H  
ATOM   1467 1HD1 ILE A  97      19.998   5.133  -3.667  1.00  0.55           H  
ATOM   1468 2HD1 ILE A  97      21.326   5.256  -2.505  1.00  0.55           H  
ATOM   1469 3HD1 ILE A  97      20.089   4.024  -2.281  1.00  0.55           H  
ATOM   1470  N   LEU A  98      18.240   6.442   2.470  1.00  0.55           N  
ATOM   1471  CA  LEU A  98      18.064   6.182   3.890  1.00  0.55           C  
ATOM   1472  C   LEU A  98      18.283   4.712   4.167  1.00  0.55           C  
ATOM   1473  O   LEU A  98      17.638   3.846   3.551  1.00  0.55           O  
ATOM   1474  CB  LEU A  98      16.664   6.589   4.337  1.00  0.55           C  
ATOM   1475  CG  LEU A  98      16.285   6.332   5.753  1.00  0.55           C  
ATOM   1476  CD1 LEU A  98      17.096   7.177   6.700  1.00  0.55           C  
ATOM   1477  CD2 LEU A  98      14.807   6.599   5.898  1.00  0.55           C  
ATOM   1478  H   LEU A  98      17.427   6.329   1.875  1.00  0.55           H  
ATOM   1479  HA  LEU A  98      18.793   6.764   4.444  1.00  0.55           H  
ATOM   1480 1HB  LEU A  98      16.539   7.641   4.138  1.00  0.55           H  
ATOM   1481 2HB  LEU A  98      15.966   6.051   3.751  1.00  0.55           H  
ATOM   1482  HG  LEU A  98      16.491   5.304   5.981  1.00  0.55           H  
ATOM   1483 1HD1 LEU A  98      16.788   6.942   7.712  1.00  0.55           H  
ATOM   1484 2HD1 LEU A  98      18.151   6.952   6.576  1.00  0.55           H  
ATOM   1485 3HD1 LEU A  98      16.925   8.227   6.503  1.00  0.55           H  
ATOM   1486 1HD2 LEU A  98      14.508   6.396   6.901  1.00  0.55           H  
ATOM   1487 2HD2 LEU A  98      14.590   7.618   5.672  1.00  0.55           H  
ATOM   1488 3HD2 LEU A  98      14.258   5.953   5.219  1.00  0.55           H  
ATOM   1489  N   SER A  99      19.184   4.450   5.100  1.00  0.57           N  
ATOM   1490  CA  SER A  99      19.597   3.108   5.456  1.00  0.57           C  
ATOM   1491  C   SER A  99      19.771   2.907   6.932  1.00  0.57           C  
ATOM   1492  O   SER A  99      20.081   3.829   7.680  1.00  0.57           O  
ATOM   1493  CB  SER A  99      20.914   2.811   4.806  1.00  0.57           C  
ATOM   1494  OG  SER A  99      21.405   1.531   5.160  1.00  0.57           O  
ATOM   1495  H   SER A  99      19.652   5.242   5.545  1.00  0.57           H  
ATOM   1496  HA  SER A  99      18.840   2.408   5.113  1.00  0.57           H  
ATOM   1497 1HB  SER A  99      20.793   2.876   3.731  1.00  0.57           H  
ATOM   1498 2HB  SER A  99      21.623   3.572   5.098  1.00  0.57           H  
ATOM   1499  HG  SER A  99      21.542   1.525   6.168  1.00  0.57           H  
ATOM   1500  N   MET A 100      19.540   1.689   7.371  1.00  0.59           N  
ATOM   1501  CA  MET A 100      19.805   1.377   8.757  1.00  0.59           C  
ATOM   1502  C   MET A 100      21.302   1.393   8.915  1.00  0.59           C  
ATOM   1503  O   MET A 100      22.001   1.176   7.918  1.00  0.59           O  
ATOM   1504  CB  MET A 100      19.243   0.021   9.146  1.00  0.59           C  
ATOM   1505  CG  MET A 100      17.753  -0.083   9.152  1.00  0.59           C  
ATOM   1506  SD  MET A 100      16.981   1.066  10.331  1.00  0.59           S  
ATOM   1507  CE  MET A 100      17.468   0.387  11.899  1.00  0.59           C  
ATOM   1508  H   MET A 100      19.230   0.962   6.718  1.00  0.59           H  
ATOM   1509  HA  MET A 100      19.376   2.144   9.399  1.00  0.59           H  
ATOM   1510 1HB  MET A 100      19.615  -0.731   8.452  1.00  0.59           H  
ATOM   1511 2HB  MET A 100      19.608  -0.251  10.142  1.00  0.59           H  
ATOM   1512 1HG  MET A 100      17.386   0.126   8.157  1.00  0.59           H  
ATOM   1513 2HG  MET A 100      17.462  -1.102   9.416  1.00  0.59           H  
ATOM   1514 1HE  MET A 100      17.071   1.019  12.688  1.00  0.59           H  
ATOM   1515 2HE  MET A 100      17.077  -0.621  12.007  1.00  0.59           H  
ATOM   1516 3HE  MET A 100      18.557   0.370  11.969  1.00  0.59           H  
ATOM   1517  N   ALA A 101      21.780   1.741  10.120  1.00  0.63           N  
ATOM   1518  CA  ALA A 101      23.202   1.715  10.496  1.00  0.63           C  
ATOM   1519  C   ALA A 101      23.491   0.467  11.325  1.00  0.63           C  
ATOM   1520  O   ALA A 101      22.867   0.280  12.368  1.00  0.63           O  
ATOM   1521  CB  ALA A 101      23.572   2.935  11.299  1.00  0.63           C  
ATOM   1522  H   ALA A 101      21.096   1.992  10.834  1.00  0.63           H  
ATOM   1523  HA  ALA A 101      23.802   1.684   9.594  1.00  0.63           H  
ATOM   1524 1HB  ALA A 101      24.624   2.882  11.558  1.00  0.63           H  
ATOM   1525 2HB  ALA A 101      23.381   3.841  10.755  1.00  0.63           H  
ATOM   1526 3HB  ALA A 101      22.998   2.931  12.161  1.00  0.63           H  
ATOM   1527  N   ASN A 102      24.403  -0.388  10.863  1.00  0.67           N  
ATOM   1528  CA  ASN A 102      24.680  -1.659  11.527  1.00  0.67           C  
ATOM   1529  C   ASN A 102      26.033  -1.744  12.220  1.00  0.67           C  
ATOM   1530  O   ASN A 102      26.969  -1.017  11.886  1.00  0.67           O  
ATOM   1531  CB  ASN A 102      24.470  -2.796  10.545  1.00  0.67           C  
ATOM   1532  CG  ASN A 102      23.046  -2.915  10.250  1.00  0.67           C  
ATOM   1533  OD1 ASN A 102      22.268  -2.626  11.158  1.00  0.67           O  
ATOM   1534  ND2 ASN A 102      22.647  -3.338   9.083  1.00  0.67           N  
ATOM   1535  H   ASN A 102      24.921  -0.185  10.005  1.00  0.67           H  
ATOM   1536  HA  ASN A 102      23.935  -1.793  12.315  1.00  0.67           H  
ATOM   1537 1HB  ASN A 102      25.015  -2.610   9.622  1.00  0.67           H  
ATOM   1538 2HB  ASN A 102      24.836  -3.720  10.952  1.00  0.67           H  
ATOM   1539 1HD2 ASN A 102      21.644  -3.424   8.939  1.00  0.67           H  
ATOM   1540 2HD2 ASN A 102      23.322  -3.610   8.357  1.00  0.67           H  
ATOM   1541  N   ALA A 103      26.111  -2.618  13.226  1.00  0.71           N  
ATOM   1542  CA  ALA A 103      27.361  -2.917  13.925  1.00  0.71           C  
ATOM   1543  C   ALA A 103      28.055  -4.085  13.225  1.00  0.71           C  
ATOM   1544  O   ALA A 103      29.279  -4.221  13.247  1.00  0.71           O  
ATOM   1545  CB  ALA A 103      27.093  -3.240  15.385  1.00  0.71           C  
ATOM   1546  H   ALA A 103      25.288  -3.168  13.447  1.00  0.71           H  
ATOM   1547  HA  ALA A 103      28.011  -2.045  13.863  1.00  0.71           H  
ATOM   1548 1HB  ALA A 103      28.035  -3.451  15.887  1.00  0.71           H  
ATOM   1549 2HB  ALA A 103      26.607  -2.391  15.862  1.00  0.71           H  
ATOM   1550 3HB  ALA A 103      26.445  -4.110  15.445  1.00  0.71           H  
ATOM   1551  N   GLY A 104      27.237  -4.911  12.586  1.00  0.73           N  
ATOM   1552  CA  GLY A 104      27.657  -6.113  11.878  1.00  0.73           C  
ATOM   1553  C   GLY A 104      26.411  -6.747  11.269  1.00  0.73           C  
ATOM   1554  O   GLY A 104      25.335  -6.166  11.340  1.00  0.73           O  
ATOM   1555  H   GLY A 104      26.245  -4.716  12.651  1.00  0.73           H  
ATOM   1556 1HA  GLY A 104      28.373  -5.845  11.102  1.00  0.73           H  
ATOM   1557 2HA  GLY A 104      28.138  -6.803  12.570  1.00  0.73           H  
ATOM   1558  N   PRO A 105      26.496  -7.904  10.629  1.00  0.72           N  
ATOM   1559  CA  PRO A 105      25.354  -8.566  10.029  1.00  0.72           C  
ATOM   1560  C   PRO A 105      24.265  -8.788  11.074  1.00  0.72           C  
ATOM   1561  O   PRO A 105      24.550  -9.224  12.191  1.00  0.72           O  
ATOM   1562  CB  PRO A 105      25.960  -9.889   9.553  1.00  0.72           C  
ATOM   1563  CG  PRO A 105      27.439  -9.568   9.338  1.00  0.72           C  
ATOM   1564  CD  PRO A 105      27.779  -8.587  10.456  1.00  0.72           C  
ATOM   1565  HA  PRO A 105      24.970  -7.967   9.187  1.00  0.72           H  
ATOM   1566 1HB  PRO A 105      25.789 -10.669  10.309  1.00  0.72           H  
ATOM   1567 2HB  PRO A 105      25.451 -10.219   8.635  1.00  0.72           H  
ATOM   1568 1HG  PRO A 105      28.039 -10.490   9.382  1.00  0.72           H  
ATOM   1569 2HG  PRO A 105      27.588  -9.139   8.335  1.00  0.72           H  
ATOM   1570 1HD  PRO A 105      28.060  -9.120  11.377  1.00  0.72           H  
ATOM   1571 2HD  PRO A 105      28.562  -7.899  10.116  1.00  0.72           H  
ATOM   1572  N   ASN A 106      23.022  -8.572  10.677  1.00  0.70           N  
ATOM   1573  CA  ASN A 106      21.827  -8.732  11.514  1.00  0.70           C  
ATOM   1574  C   ASN A 106      21.762  -8.002  12.888  1.00  0.70           C  
ATOM   1575  O   ASN A 106      20.833  -8.388  13.593  1.00  0.70           O  
ATOM   1576  CB  ASN A 106      21.577 -10.211  11.747  1.00  0.70           C  
ATOM   1577  CG  ASN A 106      21.313 -11.016  10.469  1.00  0.70           C  
ATOM   1578  OD1 ASN A 106      20.545 -10.653   9.555  1.00  0.70           O  
ATOM   1579  ND2 ASN A 106      21.968 -12.150  10.399  1.00  0.70           N  
ATOM   1580  H   ASN A 106      22.864  -8.237   9.721  1.00  0.70           H  
ATOM   1581  HA  ASN A 106      20.991  -8.340  10.932  1.00  0.70           H  
ATOM   1582 1HB  ASN A 106      22.428 -10.650  12.264  1.00  0.70           H  
ATOM   1583 2HB  ASN A 106      20.713 -10.327  12.405  1.00  0.70           H  
ATOM   1584 1HD2 ASN A 106      21.858 -12.742   9.601  1.00  0.70           H  
ATOM   1585 2HD2 ASN A 106      22.575 -12.421  11.145  1.00  0.70           H  
ATOM   1586  N   THR A 107      21.985  -6.680  12.794  1.00  0.66           N  
ATOM   1587  CA  THR A 107      22.342  -5.934  14.011  1.00  0.66           C  
ATOM   1588  C   THR A 107      21.557  -4.637  13.960  1.00  0.66           C  
ATOM   1589  O   THR A 107      21.994  -3.621  14.503  1.00  0.66           O  
ATOM   1590  CB  THR A 107      23.819  -5.558  14.236  1.00  0.66           C  
ATOM   1591  OG1 THR A 107      24.286  -4.754  13.162  1.00  0.66           O  
ATOM   1592  CG2 THR A 107      24.692  -6.753  14.403  1.00  0.66           C  
ATOM   1593  H   THR A 107      21.204  -6.193  12.361  1.00  0.66           H  
ATOM   1594  HA  THR A 107      22.014  -6.500  14.874  1.00  0.66           H  
ATOM   1595  HB  THR A 107      23.877  -4.969  15.149  1.00  0.66           H  
ATOM   1596  HG1 THR A 107      24.362  -5.301  12.365  1.00  0.66           H  
ATOM   1597 1HG2 THR A 107      25.717  -6.441  14.582  1.00  0.66           H  
ATOM   1598 2HG2 THR A 107      24.345  -7.351  15.238  1.00  0.66           H  
ATOM   1599 3HG2 THR A 107      24.653  -7.326  13.525  1.00  0.66           H  
ATOM   1600  N   ASN A 108      20.430  -4.657  13.250  1.00  0.62           N  
ATOM   1601  CA  ASN A 108      19.648  -3.441  13.021  1.00  0.62           C  
ATOM   1602  C   ASN A 108      18.864  -3.060  14.263  1.00  0.62           C  
ATOM   1603  O   ASN A 108      18.197  -3.893  14.854  1.00  0.62           O  
ATOM   1604  CB  ASN A 108      18.699  -3.673  11.863  1.00  0.62           C  
ATOM   1605  CG  ASN A 108      19.386  -3.937  10.562  1.00  0.62           C  
ATOM   1606  OD1 ASN A 108      19.870  -3.047   9.853  1.00  0.62           O  
ATOM   1607  ND2 ASN A 108      19.473  -5.192  10.253  1.00  0.62           N  
ATOM   1608  H   ASN A 108      20.091  -5.539  12.857  1.00  0.62           H  
ATOM   1609  HA  ASN A 108      20.325  -2.618  12.788  1.00  0.62           H  
ATOM   1610 1HB  ASN A 108      18.065  -4.517  12.091  1.00  0.62           H  
ATOM   1611 2HB  ASN A 108      18.060  -2.807  11.745  1.00  0.62           H  
ATOM   1612 1HD2 ASN A 108      19.955  -5.482   9.400  1.00  0.62           H  
ATOM   1613 2HD2 ASN A 108      19.083  -5.893  10.880  1.00  0.62           H  
ATOM   1614  N   GLY A 109      18.988  -1.813  14.685  1.00  0.58           N  
ATOM   1615  CA  GLY A 109      18.317  -1.296  15.880  1.00  0.58           C  
ATOM   1616  C   GLY A 109      17.472  -0.093  15.499  1.00  0.58           C  
ATOM   1617  O   GLY A 109      16.487  -0.215  14.768  1.00  0.58           O  
ATOM   1618  H   GLY A 109      19.580  -1.191  14.152  1.00  0.58           H  
ATOM   1619 1HA  GLY A 109      17.693  -2.072  16.322  1.00  0.58           H  
ATOM   1620 2HA  GLY A 109      19.058  -1.015  16.631  1.00  0.58           H  
ATOM   1621  N   SER A 110      17.861   1.066  16.023  1.00  0.56           N  
ATOM   1622  CA  SER A 110      17.212   2.335  15.703  1.00  0.56           C  
ATOM   1623  C   SER A 110      18.085   3.243  14.868  1.00  0.56           C  
ATOM   1624  O   SER A 110      17.602   4.202  14.267  1.00  0.56           O  
ATOM   1625  CB  SER A 110      16.830   3.067  16.955  1.00  0.56           C  
ATOM   1626  OG  SER A 110      17.930   3.331  17.778  1.00  0.56           O  
ATOM   1627  H   SER A 110      18.652   1.065  16.649  1.00  0.56           H  
ATOM   1628  HA  SER A 110      16.304   2.124  15.138  1.00  0.56           H  
ATOM   1629 1HB  SER A 110      16.374   4.001  16.693  1.00  0.56           H  
ATOM   1630 2HB  SER A 110      16.117   2.514  17.453  1.00  0.56           H  
ATOM   1631  HG  SER A 110      18.295   4.201  17.467  1.00  0.56           H  
ATOM   1632  N   GLN A 111      19.372   2.947  14.810  1.00  0.54           N  
ATOM   1633  CA  GLN A 111      20.263   3.853  14.117  1.00  0.54           C  
ATOM   1634  C   GLN A 111      20.063   3.820  12.620  1.00  0.54           C  
ATOM   1635  O   GLN A 111      19.810   2.765  12.030  1.00  0.54           O  
ATOM   1636  CB  GLN A 111      21.724   3.565  14.397  1.00  0.54           C  
ATOM   1637  CG  GLN A 111      22.181   3.778  15.766  1.00  0.54           C  
ATOM   1638  CD  GLN A 111      23.689   3.783  15.780  1.00  0.54           C  
ATOM   1639  OE1 GLN A 111      24.264   4.571  15.000  1.00  0.54           O  
ATOM   1640  NE2 GLN A 111      24.322   2.971  16.602  1.00  0.54           N  
ATOM   1641  H   GLN A 111      19.736   2.130  15.271  1.00  0.54           H  
ATOM   1642  HA  GLN A 111      20.046   4.864  14.457  1.00  0.54           H  
ATOM   1643 1HB  GLN A 111      21.956   2.535  14.122  1.00  0.54           H  
ATOM   1644 2HB  GLN A 111      22.321   4.235  13.785  1.00  0.54           H  
ATOM   1645 1HG  GLN A 111      21.813   4.737  16.098  1.00  0.54           H  
ATOM   1646 2HG  GLN A 111      21.824   2.978  16.414  1.00  0.54           H  
ATOM   1647 1HE2 GLN A 111      25.344   2.989  16.626  1.00  0.54           H  
ATOM   1648 2HE2 GLN A 111      23.792   2.338  17.216  1.00  0.54           H  
ATOM   1649  N   PHE A 112      20.235   4.976  12.008  1.00  0.54           N  
ATOM   1650  CA  PHE A 112      20.082   5.113  10.574  1.00  0.54           C  
ATOM   1651  C   PHE A 112      20.971   6.200  10.001  1.00  0.54           C  
ATOM   1652  O   PHE A 112      21.513   7.045  10.724  1.00  0.54           O  
ATOM   1653  CB  PHE A 112      18.635   5.465  10.234  1.00  0.54           C  
ATOM   1654  CG  PHE A 112      18.218   6.871  10.740  1.00  0.54           C  
ATOM   1655  CD1 PHE A 112      18.309   7.990   9.901  1.00  0.54           C  
ATOM   1656  CD2 PHE A 112      17.736   7.075  12.031  1.00  0.54           C  
ATOM   1657  CE1 PHE A 112      17.921   9.250  10.333  1.00  0.54           C  
ATOM   1658  CE2 PHE A 112      17.355   8.349  12.456  1.00  0.54           C  
ATOM   1659  CZ  PHE A 112      17.445   9.426  11.608  1.00  0.54           C  
ATOM   1660  H   PHE A 112      20.459   5.789  12.580  1.00  0.54           H  
ATOM   1661  HA  PHE A 112      20.351   4.174  10.106  1.00  0.54           H  
ATOM   1662 1HB  PHE A 112      18.493   5.431   9.153  1.00  0.54           H  
ATOM   1663 2HB  PHE A 112      17.964   4.725  10.676  1.00  0.54           H  
ATOM   1664  HD1 PHE A 112      18.692   7.859   8.890  1.00  0.54           H  
ATOM   1665  HD2 PHE A 112      17.654   6.225  12.712  1.00  0.54           H  
ATOM   1666  HE1 PHE A 112      17.995  10.101   9.662  1.00  0.54           H  
ATOM   1667  HE2 PHE A 112      16.983   8.496  13.459  1.00  0.54           H  
ATOM   1668  HZ  PHE A 112      17.141  10.416  11.946  1.00  0.54           H  
ATOM   1669  N   PHE A 113      21.097   6.197   8.687  1.00  0.54           N  
ATOM   1670  CA  PHE A 113      21.840   7.244   8.036  1.00  0.54           C  
ATOM   1671  C   PHE A 113      21.327   7.586   6.661  1.00  0.54           C  
ATOM   1672  O   PHE A 113      20.605   6.815   6.025  1.00  0.54           O  
ATOM   1673  CB  PHE A 113      23.324   6.870   7.944  1.00  0.54           C  
ATOM   1674  CG  PHE A 113      23.687   5.690   7.119  1.00  0.54           C  
ATOM   1675  CD1 PHE A 113      24.044   5.802   5.777  1.00  0.54           C  
ATOM   1676  CD2 PHE A 113      23.707   4.457   7.697  1.00  0.54           C  
ATOM   1677  CE1 PHE A 113      24.407   4.672   5.070  1.00  0.54           C  
ATOM   1678  CE2 PHE A 113      24.066   3.352   6.997  1.00  0.54           C  
ATOM   1679  CZ  PHE A 113      24.411   3.446   5.704  1.00  0.54           C  
ATOM   1680  H   PHE A 113      20.671   5.450   8.152  1.00  0.54           H  
ATOM   1681  HA  PHE A 113      21.742   8.133   8.650  1.00  0.54           H  
ATOM   1682 1HB  PHE A 113      23.880   7.721   7.556  1.00  0.54           H  
ATOM   1683 2HB  PHE A 113      23.694   6.686   8.942  1.00  0.54           H  
ATOM   1684  HD1 PHE A 113      24.042   6.781   5.295  1.00  0.54           H  
ATOM   1685  HD2 PHE A 113      23.435   4.371   8.722  1.00  0.54           H  
ATOM   1686  HE1 PHE A 113      24.691   4.747   4.027  1.00  0.54           H  
ATOM   1687  HE2 PHE A 113      24.075   2.386   7.472  1.00  0.54           H  
ATOM   1688  HZ  PHE A 113      24.681   2.542   5.189  1.00  0.54           H  
ATOM   1689  N   ILE A 114      21.734   8.754   6.189  1.00  0.54           N  
ATOM   1690  CA  ILE A 114      21.380   9.182   4.848  1.00  0.54           C  
ATOM   1691  C   ILE A 114      22.654   9.256   4.031  1.00  0.54           C  
ATOM   1692  O   ILE A 114      23.620   9.901   4.442  1.00  0.54           O  
ATOM   1693  CB  ILE A 114      20.719  10.570   4.842  1.00  0.54           C  
ATOM   1694  CG1 ILE A 114      19.546  10.605   5.740  1.00  0.54           C  
ATOM   1695  CG2 ILE A 114      20.270  10.930   3.423  1.00  0.54           C  
ATOM   1696  CD1 ILE A 114      19.880  11.049   7.153  1.00  0.54           C  
ATOM   1697  H   ILE A 114      22.291   9.347   6.804  1.00  0.54           H  
ATOM   1698  HA  ILE A 114      20.708   8.458   4.397  1.00  0.54           H  
ATOM   1699  HB  ILE A 114      21.433  11.316   5.194  1.00  0.54           H  
ATOM   1700 1HG1 ILE A 114      18.843  11.302   5.324  1.00  0.54           H  
ATOM   1701 2HG1 ILE A 114      19.090   9.613   5.776  1.00  0.54           H  
ATOM   1702 1HG2 ILE A 114      19.812  11.912   3.424  1.00  0.54           H  
ATOM   1703 2HG2 ILE A 114      21.122  10.937   2.764  1.00  0.54           H  
ATOM   1704 3HG2 ILE A 114      19.547  10.190   3.074  1.00  0.54           H  
ATOM   1705 1HD1 ILE A 114      18.973  11.068   7.750  1.00  0.54           H  
ATOM   1706 2HD1 ILE A 114      20.593  10.358   7.603  1.00  0.54           H  
ATOM   1707 3HD1 ILE A 114      20.317  12.048   7.127  1.00  0.54           H  
ATOM   1708  N   CYS A 115      22.680   8.572   2.899  1.00  0.56           N  
ATOM   1709  CA  CYS A 115      23.844   8.595   2.032  1.00  0.56           C  
ATOM   1710  C   CYS A 115      23.871   9.950   1.357  1.00  0.56           C  
ATOM   1711  O   CYS A 115      22.810  10.495   1.042  1.00  0.56           O  
ATOM   1712  CB  CYS A 115      23.734   7.520   0.955  1.00  0.56           C  
ATOM   1713  SG  CYS A 115      23.638   5.859   1.587  1.00  0.56           S  
ATOM   1714  H   CYS A 115      21.865   8.025   2.629  1.00  0.56           H  
ATOM   1715  HA  CYS A 115      24.753   8.454   2.619  1.00  0.56           H  
ATOM   1716 1HB  CYS A 115      22.843   7.701   0.350  1.00  0.56           H  
ATOM   1717 2HB  CYS A 115      24.596   7.578   0.288  1.00  0.56           H  
ATOM   1718  HG  CYS A 115      22.435   6.028   2.167  1.00  0.56           H  
ATOM   1719  N   THR A 116      25.051  10.498   1.123  1.00  0.58           N  
ATOM   1720  CA  THR A 116      25.127  11.766   0.404  1.00  0.58           C  
ATOM   1721  C   THR A 116      25.941  11.592  -0.881  1.00  0.58           C  
ATOM   1722  O   THR A 116      26.267  12.554  -1.579  1.00  0.58           O  
ATOM   1723  CB  THR A 116      25.693  12.870   1.296  1.00  0.58           C  
ATOM   1724  OG1 THR A 116      27.021  12.551   1.692  1.00  0.58           O  
ATOM   1725  CG2 THR A 116      24.792  12.985   2.564  1.00  0.58           C  
ATOM   1726  H   THR A 116      25.898  10.035   1.458  1.00  0.58           H  
ATOM   1727  HA  THR A 116      24.124  12.074   0.120  1.00  0.58           H  
ATOM   1728  HB  THR A 116      25.699  13.807   0.745  1.00  0.58           H  
ATOM   1729  HG1 THR A 116      27.505  13.393   1.857  1.00  0.58           H  
ATOM   1730 1HG2 THR A 116      25.148  13.757   3.222  1.00  0.58           H  
ATOM   1731 2HG2 THR A 116      23.785  13.221   2.254  1.00  0.58           H  
ATOM   1732 3HG2 THR A 116      24.788  12.050   3.100  1.00  0.58           H  
ATOM   1733  N   ALA A 117      26.256  10.335  -1.179  1.00  0.62           N  
ATOM   1734  CA  ALA A 117      27.054   9.928  -2.331  1.00  0.62           C  
ATOM   1735  C   ALA A 117      26.802   8.465  -2.648  1.00  0.62           C  
ATOM   1736  O   ALA A 117      26.203   7.750  -1.850  1.00  0.62           O  
ATOM   1737  CB  ALA A 117      28.529  10.145  -2.061  1.00  0.62           C  
ATOM   1738  H   ALA A 117      25.933   9.620  -0.548  1.00  0.62           H  
ATOM   1739  HA  ALA A 117      26.755  10.522  -3.191  1.00  0.62           H  
ATOM   1740 1HB  ALA A 117      29.111   9.844  -2.929  1.00  0.62           H  
ATOM   1741 2HB  ALA A 117      28.702  11.198  -1.856  1.00  0.62           H  
ATOM   1742 3HB  ALA A 117      28.834   9.548  -1.202  1.00  0.62           H  
ATOM   1743  N   LYS A 118      27.210   8.006  -3.827  1.00  0.66           N  
ATOM   1744  CA  LYS A 118      27.163   6.563  -4.065  1.00  0.66           C  
ATOM   1745  C   LYS A 118      28.085   5.893  -3.052  1.00  0.66           C  
ATOM   1746  O   LYS A 118      29.245   6.294  -2.922  1.00  0.66           O  
ATOM   1747  CB  LYS A 118      27.592   6.221  -5.490  1.00  0.66           C  
ATOM   1748  CG  LYS A 118      27.543   4.734  -5.814  1.00  0.66           C  
ATOM   1749  CD  LYS A 118      27.933   4.454  -7.261  1.00  0.66           C  
ATOM   1750  CE  LYS A 118      27.961   2.959  -7.520  1.00  0.66           C  
ATOM   1751  NZ  LYS A 118      28.371   2.623  -8.904  1.00  0.66           N  
ATOM   1752  H   LYS A 118      27.626   8.622  -4.510  1.00  0.66           H  
ATOM   1753  HA  LYS A 118      26.153   6.194  -3.893  1.00  0.66           H  
ATOM   1754 1HB  LYS A 118      26.934   6.731  -6.197  1.00  0.66           H  
ATOM   1755 2HB  LYS A 118      28.607   6.576  -5.664  1.00  0.66           H  
ATOM   1756 1HG  LYS A 118      28.224   4.192  -5.156  1.00  0.66           H  
ATOM   1757 2HG  LYS A 118      26.535   4.366  -5.641  1.00  0.66           H  
ATOM   1758 1HD  LYS A 118      27.208   4.922  -7.931  1.00  0.66           H  
ATOM   1759 2HD  LYS A 118      28.918   4.871  -7.465  1.00  0.66           H  
ATOM   1760 1HE  LYS A 118      28.666   2.511  -6.838  1.00  0.66           H  
ATOM   1761 2HE  LYS A 118      26.971   2.544  -7.331  1.00  0.66           H  
ATOM   1762 1HZ  LYS A 118      28.385   1.612  -9.003  1.00  0.66           H  
ATOM   1763 2HZ  LYS A 118      27.722   3.022  -9.564  1.00  0.66           H  
ATOM   1764 3HZ  LYS A 118      29.297   2.986  -9.072  1.00  0.66           H  
ATOM   1765  N   THR A 119      27.569   4.900  -2.332  1.00  0.71           N  
ATOM   1766  CA  THR A 119      28.318   4.215  -1.284  1.00  0.71           C  
ATOM   1767  C   THR A 119      28.179   2.695  -1.395  1.00  0.71           C  
ATOM   1768  O   THR A 119      27.707   2.028  -0.474  1.00  0.71           O  
ATOM   1769  CB  THR A 119      27.885   4.717   0.104  1.00  0.71           C  
ATOM   1770  OG1 THR A 119      26.482   4.564   0.211  1.00  0.71           O  
ATOM   1771  CG2 THR A 119      28.246   6.202   0.368  1.00  0.71           C  
ATOM   1772  H   THR A 119      26.610   4.589  -2.507  1.00  0.71           H  
ATOM   1773  HA  THR A 119      29.364   4.457  -1.411  1.00  0.71           H  
ATOM   1774  HB  THR A 119      28.371   4.102   0.857  1.00  0.71           H  
ATOM   1775  HG1 THR A 119      26.045   5.127  -0.446  1.00  0.71           H  
ATOM   1776 1HG2 THR A 119      27.911   6.489   1.363  1.00  0.71           H  
ATOM   1777 2HG2 THR A 119      29.306   6.346   0.296  1.00  0.71           H  
ATOM   1778 3HG2 THR A 119      27.771   6.827  -0.346  1.00  0.71           H  
ATOM   1779  N   GLU A 120      28.569   2.159  -2.547  1.00  0.75           N  
ATOM   1780  CA  GLU A 120      28.371   0.751  -2.905  1.00  0.75           C  
ATOM   1781  C   GLU A 120      29.001  -0.267  -1.951  1.00  0.75           C  
ATOM   1782  O   GLU A 120      28.551  -1.406  -1.874  1.00  0.75           O  
ATOM   1783  CB  GLU A 120      28.886   0.525  -4.329  1.00  0.75           C  
ATOM   1784  CG  GLU A 120      30.389   0.710  -4.512  1.00  0.75           C  
ATOM   1785  CD  GLU A 120      30.824   0.607  -5.966  1.00  0.75           C  
ATOM   1786  OE1 GLU A 120      29.989   0.333  -6.808  1.00  0.75           O  
ATOM   1787  OE2 GLU A 120      31.982   0.815  -6.232  1.00  0.75           O  
ATOM   1788  H   GLU A 120      28.982   2.779  -3.228  1.00  0.75           H  
ATOM   1789  HA  GLU A 120      27.296   0.569  -2.910  1.00  0.75           H  
ATOM   1790 1HB  GLU A 120      28.636  -0.488  -4.645  1.00  0.75           H  
ATOM   1791 2HB  GLU A 120      28.375   1.205  -4.995  1.00  0.75           H  
ATOM   1792 1HG  GLU A 120      30.673   1.690  -4.124  1.00  0.75           H  
ATOM   1793 2HG  GLU A 120      30.914  -0.046  -3.930  1.00  0.75           H  
ATOM   1794  N   TRP A 121      30.002   0.133  -1.184  1.00  0.78           N  
ATOM   1795  CA  TRP A 121      30.647  -0.778  -0.242  1.00  0.78           C  
ATOM   1796  C   TRP A 121      29.721  -1.216   0.904  1.00  0.78           C  
ATOM   1797  O   TRP A 121      30.025  -2.165   1.637  1.00  0.78           O  
ATOM   1798  CB  TRP A 121      31.900  -0.129   0.327  1.00  0.78           C  
ATOM   1799  CG  TRP A 121      31.648   1.185   0.983  1.00  0.78           C  
ATOM   1800  CD1 TRP A 121      31.279   1.419   2.271  1.00  0.78           C  
ATOM   1801  CD2 TRP A 121      31.766   2.470   0.359  1.00  0.78           C  
ATOM   1802  NE1 TRP A 121      31.170   2.769   2.492  1.00  0.78           N  
ATOM   1803  CE2 TRP A 121      31.468   3.427   1.333  1.00  0.78           C  
ATOM   1804  CE3 TRP A 121      32.106   2.884  -0.932  1.00  0.78           C  
ATOM   1805  CZ2 TRP A 121      31.506   4.776   1.059  1.00  0.78           C  
ATOM   1806  CZ3 TRP A 121      32.140   4.233  -1.207  1.00  0.78           C  
ATOM   1807  CH2 TRP A 121      31.851   5.151  -0.243  1.00  0.78           C  
ATOM   1808  H   TRP A 121      30.329   1.082  -1.269  1.00  0.78           H  
ATOM   1809  HA  TRP A 121      30.947  -1.669  -0.793  1.00  0.78           H  
ATOM   1810 1HB  TRP A 121      32.355  -0.795   1.059  1.00  0.78           H  
ATOM   1811 2HB  TRP A 121      32.624   0.022  -0.473  1.00  0.78           H  
ATOM   1812  HD1 TRP A 121      31.102   0.648   3.017  1.00  0.78           H  
ATOM   1813  HE1 TRP A 121      30.918   3.194   3.369  1.00  0.78           H  
ATOM   1814  HE3 TRP A 121      32.339   2.152  -1.706  1.00  0.78           H  
ATOM   1815  HZ2 TRP A 121      31.276   5.534   1.811  1.00  0.78           H  
ATOM   1816  HZ3 TRP A 121      32.403   4.550  -2.217  1.00  0.78           H  
ATOM   1817  HH2 TRP A 121      31.885   6.192  -0.508  1.00  0.78           H  
ATOM   1818  N   LEU A 122      28.573  -0.543   1.044  1.00  0.79           N  
ATOM   1819  CA  LEU A 122      27.587  -0.852   2.071  1.00  0.79           C  
ATOM   1820  C   LEU A 122      26.629  -1.960   1.600  1.00  0.79           C  
ATOM   1821  O   LEU A 122      25.778  -2.458   2.358  1.00  0.79           O  
ATOM   1822  CB  LEU A 122      26.775   0.396   2.319  1.00  0.79           C  
ATOM   1823  CG  LEU A 122      27.506   1.623   2.811  1.00  0.79           C  
ATOM   1824  CD1 LEU A 122      26.536   2.721   2.782  1.00  0.79           C  
ATOM   1825  CD2 LEU A 122      28.040   1.425   4.207  1.00  0.79           C  
ATOM   1826  H   LEU A 122      28.365   0.237   0.416  1.00  0.79           H  
ATOM   1827  HA  LEU A 122      28.100  -1.168   2.975  1.00  0.79           H  
ATOM   1828 1HB  LEU A 122      26.307   0.675   1.374  1.00  0.79           H  
ATOM   1829 2HB  LEU A 122      25.987   0.168   3.034  1.00  0.79           H  
ATOM   1830  HG  LEU A 122      28.324   1.860   2.130  1.00  0.79           H  
ATOM   1831 1HD1 LEU A 122      26.987   3.643   3.098  1.00  0.79           H  
ATOM   1832 2HD1 LEU A 122      26.174   2.818   1.775  1.00  0.79           H  
ATOM   1833 3HD1 LEU A 122      25.731   2.476   3.409  1.00  0.79           H  
ATOM   1834 1HD2 LEU A 122      28.542   2.335   4.534  1.00  0.79           H  
ATOM   1835 2HD2 LEU A 122      27.215   1.213   4.873  1.00  0.79           H  
ATOM   1836 3HD2 LEU A 122      28.746   0.595   4.216  1.00  0.79           H  
ATOM   1837  N   ASP A 123      26.740  -2.320   0.321  1.00  0.78           N  
ATOM   1838  CA  ASP A 123      25.884  -3.316  -0.298  1.00  0.78           C  
ATOM   1839  C   ASP A 123      26.116  -4.670   0.373  1.00  0.78           C  
ATOM   1840  O   ASP A 123      27.232  -5.190   0.383  1.00  0.78           O  
ATOM   1841  CB  ASP A 123      26.167  -3.390  -1.811  1.00  0.78           C  
ATOM   1842  CG  ASP A 123      25.191  -4.274  -2.609  1.00  0.78           C  
ATOM   1843  OD1 ASP A 123      24.138  -4.614  -2.105  1.00  0.78           O  
ATOM   1844  OD2 ASP A 123      25.468  -4.606  -3.752  1.00  0.78           O  
ATOM   1845  H   ASP A 123      27.456  -1.895  -0.269  1.00  0.78           H  
ATOM   1846  HA  ASP A 123      24.843  -3.025  -0.148  1.00  0.78           H  
ATOM   1847 1HB  ASP A 123      26.133  -2.379  -2.225  1.00  0.78           H  
ATOM   1848 2HB  ASP A 123      27.183  -3.760  -1.965  1.00  0.78           H  
ATOM   1849  N   GLY A 124      25.076  -5.212   0.994  1.00  0.76           N  
ATOM   1850  CA  GLY A 124      25.182  -6.481   1.712  1.00  0.76           C  
ATOM   1851  C   GLY A 124      25.534  -6.319   3.193  1.00  0.76           C  
ATOM   1852  O   GLY A 124      25.534  -7.297   3.942  1.00  0.76           O  
ATOM   1853  H   GLY A 124      24.184  -4.740   0.944  1.00  0.76           H  
ATOM   1854 1HA  GLY A 124      24.238  -7.018   1.622  1.00  0.76           H  
ATOM   1855 2HA  GLY A 124      25.936  -7.100   1.229  1.00  0.76           H  
ATOM   1856  N   LYS A 125      25.836  -5.091   3.620  1.00  0.72           N  
ATOM   1857  CA  LYS A 125      26.180  -4.840   5.016  1.00  0.72           C  
ATOM   1858  C   LYS A 125      25.017  -4.147   5.711  1.00  0.72           C  
ATOM   1859  O   LYS A 125      24.766  -4.348   6.905  1.00  0.72           O  
ATOM   1860  CB  LYS A 125      27.416  -3.949   5.110  1.00  0.72           C  
ATOM   1861  CG  LYS A 125      28.701  -4.560   4.571  1.00  0.72           C  
ATOM   1862  CD  LYS A 125      29.867  -3.592   4.744  1.00  0.72           C  
ATOM   1863  CE  LYS A 125      31.189  -4.173   4.241  1.00  0.72           C  
ATOM   1864  NZ  LYS A 125      31.140  -4.447   2.777  1.00  0.72           N  
ATOM   1865  H   LYS A 125      25.831  -4.310   2.967  1.00  0.72           H  
ATOM   1866  HA  LYS A 125      26.370  -5.788   5.519  1.00  0.72           H  
ATOM   1867 1HB  LYS A 125      27.236  -3.035   4.553  1.00  0.72           H  
ATOM   1868 2HB  LYS A 125      27.583  -3.671   6.150  1.00  0.72           H  
ATOM   1869 1HG  LYS A 125      28.916  -5.494   5.087  1.00  0.72           H  
ATOM   1870 2HG  LYS A 125      28.575  -4.769   3.504  1.00  0.72           H  
ATOM   1871 1HD  LYS A 125      29.657  -2.680   4.185  1.00  0.72           H  
ATOM   1872 2HD  LYS A 125      29.972  -3.334   5.796  1.00  0.72           H  
ATOM   1873 1HE  LYS A 125      31.978  -3.449   4.433  1.00  0.72           H  
ATOM   1874 2HE  LYS A 125      31.417  -5.097   4.771  1.00  0.72           H  
ATOM   1875 1HZ  LYS A 125      32.022  -4.806   2.459  1.00  0.72           H  
ATOM   1876 2HZ  LYS A 125      30.416  -5.120   2.584  1.00  0.72           H  
ATOM   1877 3HZ  LYS A 125      30.914  -3.569   2.276  1.00  0.72           H  
ATOM   1878  N   HIS A 126      24.300  -3.341   4.939  1.00  0.68           N  
ATOM   1879  CA  HIS A 126      23.190  -2.575   5.470  1.00  0.68           C  
ATOM   1880  C   HIS A 126      21.930  -2.706   4.636  1.00  0.68           C  
ATOM   1881  O   HIS A 126      21.986  -3.019   3.447  1.00  0.68           O  
ATOM   1882  CB  HIS A 126      23.556  -1.109   5.568  1.00  0.68           C  
ATOM   1883  CG  HIS A 126      24.639  -0.808   6.467  1.00  0.68           C  
ATOM   1884  ND1 HIS A 126      25.963  -0.904   6.127  1.00  0.68           N  
ATOM   1885  CD2 HIS A 126      24.591  -0.434   7.715  1.00  0.68           C  
ATOM   1886  CE1 HIS A 126      26.692  -0.568   7.169  1.00  0.68           C  
ATOM   1887  NE2 HIS A 126      25.866  -0.264   8.167  1.00  0.68           N  
ATOM   1888  H   HIS A 126      24.594  -3.202   3.974  1.00  0.68           H  
ATOM   1889  HA  HIS A 126      22.948  -2.930   6.464  1.00  0.68           H  
ATOM   1890 1HB  HIS A 126      23.853  -0.751   4.601  1.00  0.68           H  
ATOM   1891 2HB  HIS A 126      22.687  -0.539   5.881  1.00  0.68           H  
ATOM   1892  HD1 HIS A 126      26.325  -1.199   5.237  1.00  0.68           H  
ATOM   1893  HD2 HIS A 126      23.758  -0.272   8.348  1.00  0.68           H  
ATOM   1894  HE1 HIS A 126      27.780  -0.571   7.114  1.00  0.68           H  
ATOM   1895  N   VAL A 127      20.792  -2.447   5.267  1.00  0.65           N  
ATOM   1896  CA  VAL A 127      19.508  -2.446   4.584  1.00  0.65           C  
ATOM   1897  C   VAL A 127      18.945  -1.059   4.343  1.00  0.65           C  
ATOM   1898  O   VAL A 127      18.675  -0.296   5.279  1.00  0.65           O  
ATOM   1899  CB  VAL A 127      18.472  -3.264   5.393  1.00  0.65           C  
ATOM   1900  CG1 VAL A 127      17.094  -3.202   4.743  1.00  0.65           C  
ATOM   1901  CG2 VAL A 127      18.925  -4.724   5.430  1.00  0.65           C  
ATOM   1902  H   VAL A 127      20.821  -2.228   6.252  1.00  0.65           H  
ATOM   1903  HA  VAL A 127      19.639  -2.932   3.614  1.00  0.65           H  
ATOM   1904  HB  VAL A 127      18.396  -2.861   6.406  1.00  0.65           H  
ATOM   1905 1HG1 VAL A 127      16.382  -3.790   5.322  1.00  0.65           H  
ATOM   1906 2HG1 VAL A 127      16.751  -2.166   4.702  1.00  0.65           H  
ATOM   1907 3HG1 VAL A 127      17.152  -3.595   3.734  1.00  0.65           H  
ATOM   1908 1HG2 VAL A 127      18.206  -5.298   5.991  1.00  0.65           H  
ATOM   1909 2HG2 VAL A 127      18.988  -5.114   4.408  1.00  0.65           H  
ATOM   1910 3HG2 VAL A 127      19.906  -4.801   5.909  1.00  0.65           H  
ATOM   1911  N   VAL A 128      18.742  -0.770   3.064  1.00  0.62           N  
ATOM   1912  CA  VAL A 128      18.150   0.472   2.600  1.00  0.62           C  
ATOM   1913  C   VAL A 128      16.668   0.424   2.810  1.00  0.62           C  
ATOM   1914  O   VAL A 128      16.037  -0.593   2.537  1.00  0.62           O  
ATOM   1915  CB  VAL A 128      18.455   0.733   1.122  1.00  0.62           C  
ATOM   1916  CG1 VAL A 128      17.648   1.898   0.634  1.00  0.62           C  
ATOM   1917  CG2 VAL A 128      19.868   1.023   0.965  1.00  0.62           C  
ATOM   1918  H   VAL A 128      19.013  -1.459   2.373  1.00  0.62           H  
ATOM   1919  HA  VAL A 128      18.559   1.295   3.177  1.00  0.62           H  
ATOM   1920  HB  VAL A 128      18.225  -0.120   0.550  1.00  0.62           H  
ATOM   1921 1HG1 VAL A 128      17.884   2.095  -0.412  1.00  0.62           H  
ATOM   1922 2HG1 VAL A 128      16.589   1.683   0.722  1.00  0.62           H  
ATOM   1923 3HG1 VAL A 128      17.886   2.750   1.241  1.00  0.62           H  
ATOM   1924 1HG2 VAL A 128      20.082   1.208  -0.074  1.00  0.62           H  
ATOM   1925 2HG2 VAL A 128      20.126   1.899   1.551  1.00  0.62           H  
ATOM   1926 3HG2 VAL A 128      20.429   0.167   1.307  1.00  0.62           H  
ATOM   1927  N   PHE A 129      16.100   1.498   3.316  1.00  0.60           N  
ATOM   1928  CA  PHE A 129      14.674   1.469   3.495  1.00  0.60           C  
ATOM   1929  C   PHE A 129      13.972   2.749   3.116  1.00  0.60           C  
ATOM   1930  O   PHE A 129      12.769   2.857   3.308  1.00  0.60           O  
ATOM   1931  CB  PHE A 129      14.317   1.067   4.900  1.00  0.60           C  
ATOM   1932  CG  PHE A 129      14.711   1.968   5.919  1.00  0.60           C  
ATOM   1933  CD1 PHE A 129      13.794   2.830   6.391  1.00  0.60           C  
ATOM   1934  CD2 PHE A 129      15.979   1.980   6.437  1.00  0.60           C  
ATOM   1935  CE1 PHE A 129      14.111   3.678   7.356  1.00  0.60           C  
ATOM   1936  CE2 PHE A 129      16.293   2.858   7.432  1.00  0.60           C  
ATOM   1937  CZ  PHE A 129      15.370   3.695   7.890  1.00  0.60           C  
ATOM   1938  H   PHE A 129      16.658   2.315   3.543  1.00  0.60           H  
ATOM   1939  HA  PHE A 129      14.278   0.707   2.830  1.00  0.60           H  
ATOM   1940 1HB  PHE A 129      13.237   0.939   4.974  1.00  0.60           H  
ATOM   1941 2HB  PHE A 129      14.772   0.098   5.118  1.00  0.60           H  
ATOM   1942  HD1 PHE A 129      12.788   2.823   5.976  1.00  0.60           H  
ATOM   1943  HD2 PHE A 129      16.725   1.282   6.054  1.00  0.60           H  
ATOM   1944  HE1 PHE A 129      13.365   4.349   7.694  1.00  0.60           H  
ATOM   1945  HE2 PHE A 129      17.270   2.890   7.863  1.00  0.60           H  
ATOM   1946  HZ  PHE A 129      15.640   4.384   8.669  1.00  0.60           H  
ATOM   1947  N   GLY A 130      14.671   3.707   2.534  1.00  0.59           N  
ATOM   1948  CA  GLY A 130      13.943   4.892   2.100  1.00  0.59           C  
ATOM   1949  C   GLY A 130      14.783   5.892   1.332  1.00  0.59           C  
ATOM   1950  O   GLY A 130      15.964   5.666   1.073  1.00  0.59           O  
ATOM   1951  H   GLY A 130      15.681   3.640   2.444  1.00  0.59           H  
ATOM   1952 1HA  GLY A 130      13.096   4.593   1.488  1.00  0.59           H  
ATOM   1953 2HA  GLY A 130      13.523   5.385   2.975  1.00  0.59           H  
ATOM   1954  N   LYS A 131      14.152   6.976   0.913  1.00  0.59           N  
ATOM   1955  CA  LYS A 131      14.872   8.029   0.201  1.00  0.59           C  
ATOM   1956  C   LYS A 131      14.433   9.422   0.605  1.00  0.59           C  
ATOM   1957  O   LYS A 131      13.248   9.679   0.813  1.00  0.59           O  
ATOM   1958  CB  LYS A 131      14.742   7.893  -1.323  1.00  0.59           C  
ATOM   1959  CG  LYS A 131      15.401   6.669  -1.925  1.00  0.59           C  
ATOM   1960  CD  LYS A 131      15.305   6.671  -3.443  1.00  0.59           C  
ATOM   1961  CE  LYS A 131      15.986   5.449  -4.056  1.00  0.59           C  
ATOM   1962  NZ  LYS A 131      15.895   5.452  -5.549  1.00  0.59           N  
ATOM   1963  H   LYS A 131      13.159   7.055   1.136  1.00  0.59           H  
ATOM   1964  HA  LYS A 131      15.924   7.939   0.451  1.00  0.59           H  
ATOM   1965 1HB  LYS A 131      13.685   7.874  -1.592  1.00  0.59           H  
ATOM   1966 2HB  LYS A 131      15.181   8.778  -1.795  1.00  0.59           H  
ATOM   1967 1HG  LYS A 131      16.439   6.657  -1.628  1.00  0.59           H  
ATOM   1968 2HG  LYS A 131      14.929   5.785  -1.547  1.00  0.59           H  
ATOM   1969 1HD  LYS A 131      14.255   6.679  -3.739  1.00  0.59           H  
ATOM   1970 2HD  LYS A 131      15.780   7.573  -3.830  1.00  0.59           H  
ATOM   1971 1HE  LYS A 131      17.033   5.444  -3.770  1.00  0.59           H  
ATOM   1972 2HE  LYS A 131      15.514   4.545  -3.674  1.00  0.59           H  
ATOM   1973 1HZ  LYS A 131      16.358   4.632  -5.918  1.00  0.59           H  
ATOM   1974 2HZ  LYS A 131      14.925   5.445  -5.831  1.00  0.59           H  
ATOM   1975 3HZ  LYS A 131      16.344   6.281  -5.912  1.00  0.59           H  
ATOM   1976  N   VAL A 132      15.373  10.353   0.645  1.00  0.59           N  
ATOM   1977  CA  VAL A 132      14.998  11.737   0.850  1.00  0.59           C  
ATOM   1978  C   VAL A 132      14.235  12.192  -0.378  1.00  0.59           C  
ATOM   1979  O   VAL A 132      14.689  11.999  -1.507  1.00  0.59           O  
ATOM   1980  CB  VAL A 132      16.226  12.645   1.050  1.00  0.59           C  
ATOM   1981  CG1 VAL A 132      15.794  14.102   1.116  1.00  0.59           C  
ATOM   1982  CG2 VAL A 132      16.918  12.304   2.305  1.00  0.59           C  
ATOM   1983  H   VAL A 132      16.347  10.092   0.534  1.00  0.59           H  
ATOM   1984  HA  VAL A 132      14.356  11.814   1.727  1.00  0.59           H  
ATOM   1985  HB  VAL A 132      16.904  12.520   0.209  1.00  0.59           H  
ATOM   1986 1HG1 VAL A 132      16.662  14.733   1.263  1.00  0.59           H  
ATOM   1987 2HG1 VAL A 132      15.298  14.387   0.193  1.00  0.59           H  
ATOM   1988 3HG1 VAL A 132      15.107  14.231   1.946  1.00  0.59           H  
ATOM   1989 1HG2 VAL A 132      17.776  12.948   2.426  1.00  0.59           H  
ATOM   1990 2HG2 VAL A 132      16.225  12.465   3.117  1.00  0.59           H  
ATOM   1991 3HG2 VAL A 132      17.240  11.265   2.281  1.00  0.59           H  
ATOM   1992  N   LYS A 133      13.078  12.783  -0.154  1.00  0.60           N  
ATOM   1993  CA  LYS A 133      12.234  13.287  -1.222  1.00  0.60           C  
ATOM   1994  C   LYS A 133      12.373  14.793  -1.285  1.00  0.60           C  
ATOM   1995  O   LYS A 133      12.408  15.390  -2.363  1.00  0.60           O  
ATOM   1996  CB  LYS A 133      10.782  12.926  -0.948  1.00  0.60           C  
ATOM   1997  CG  LYS A 133      10.520  11.453  -0.861  1.00  0.60           C  
ATOM   1998  CD  LYS A 133      10.758  10.721  -2.176  1.00  0.60           C  
ATOM   1999  CE  LYS A 133       9.630  10.975  -3.169  1.00  0.60           C  
ATOM   2000  NZ  LYS A 133       9.674  10.012  -4.298  1.00  0.60           N  
ATOM   2001  H   LYS A 133      12.779  12.877   0.805  1.00  0.60           H  
ATOM   2002  HA  LYS A 133      12.556  12.864  -2.172  1.00  0.60           H  
ATOM   2003 1HB  LYS A 133      10.476  13.373   0.002  1.00  0.60           H  
ATOM   2004 2HB  LYS A 133      10.148  13.346  -1.726  1.00  0.60           H  
ATOM   2005 1HG  LYS A 133      11.179  11.026  -0.107  1.00  0.60           H  
ATOM   2006 2HG  LYS A 133       9.491  11.292  -0.543  1.00  0.60           H  
ATOM   2007 1HD  LYS A 133      11.698  11.069  -2.608  1.00  0.60           H  
ATOM   2008 2HD  LYS A 133      10.845   9.652  -2.006  1.00  0.60           H  
ATOM   2009 1HE  LYS A 133       8.672  10.877  -2.660  1.00  0.60           H  
ATOM   2010 2HE  LYS A 133       9.724  11.985  -3.562  1.00  0.60           H  
ATOM   2011 1HZ  LYS A 133       8.918  10.194  -4.936  1.00  0.60           H  
ATOM   2012 2HZ  LYS A 133      10.552  10.081  -4.785  1.00  0.60           H  
ATOM   2013 3HZ  LYS A 133       9.562   9.061  -3.892  1.00  0.60           H  
ATOM   2014  N   GLU A 134      12.453  15.398  -0.103  1.00  0.61           N  
ATOM   2015  CA  GLU A 134      12.545  16.847   0.012  1.00  0.61           C  
ATOM   2016  C   GLU A 134      13.591  17.210   1.053  1.00  0.61           C  
ATOM   2017  O   GLU A 134      13.753  16.507   2.051  1.00  0.61           O  
ATOM   2018  CB  GLU A 134      11.197  17.458   0.415  1.00  0.61           C  
ATOM   2019  CG  GLU A 134      10.035  17.191  -0.544  1.00  0.61           C  
ATOM   2020  CD  GLU A 134       8.741  17.848  -0.106  1.00  0.61           C  
ATOM   2021  OE1 GLU A 134       8.742  18.510   0.904  1.00  0.61           O  
ATOM   2022  OE2 GLU A 134       7.753  17.674  -0.779  1.00  0.61           O  
ATOM   2023  H   GLU A 134      12.436  14.822   0.738  1.00  0.61           H  
ATOM   2024  HA  GLU A 134      12.853  17.262  -0.948  1.00  0.61           H  
ATOM   2025 1HB  GLU A 134      10.914  17.089   1.397  1.00  0.61           H  
ATOM   2026 2HB  GLU A 134      11.307  18.539   0.502  1.00  0.61           H  
ATOM   2027 1HG  GLU A 134      10.303  17.554  -1.536  1.00  0.61           H  
ATOM   2028 2HG  GLU A 134       9.874  16.118  -0.612  1.00  0.61           H  
ATOM   2029  N   GLY A 135      14.255  18.347   0.868  1.00  0.62           N  
ATOM   2030  CA  GLY A 135      15.209  18.800   1.874  1.00  0.62           C  
ATOM   2031  C   GLY A 135      16.613  18.215   1.724  1.00  0.62           C  
ATOM   2032  O   GLY A 135      17.418  18.273   2.650  1.00  0.62           O  
ATOM   2033  H   GLY A 135      14.086  18.901   0.040  1.00  0.62           H  
ATOM   2034 1HA  GLY A 135      15.267  19.888   1.840  1.00  0.62           H  
ATOM   2035 2HA  GLY A 135      14.820  18.551   2.859  1.00  0.62           H  
ATOM   2036  N   MET A 136      16.964  17.707   0.549  1.00  0.62           N  
ATOM   2037  CA  MET A 136      18.311  17.155   0.422  1.00  0.62           C  
ATOM   2038  C   MET A 136      19.377  18.222   0.675  1.00  0.62           C  
ATOM   2039  O   MET A 136      20.473  17.905   1.129  1.00  0.62           O  
ATOM   2040  CB  MET A 136      18.539  16.504  -0.930  1.00  0.62           C  
ATOM   2041  CG  MET A 136      19.830  15.700  -0.948  1.00  0.62           C  
ATOM   2042  SD  MET A 136      19.753  14.302   0.213  1.00  0.62           S  
ATOM   2043  CE  MET A 136      21.473  13.848   0.395  1.00  0.62           C  
ATOM   2044  H   MET A 136      16.308  17.669  -0.217  1.00  0.62           H  
ATOM   2045  HA  MET A 136      18.437  16.387   1.185  1.00  0.62           H  
ATOM   2046 1HB  MET A 136      17.709  15.838  -1.167  1.00  0.62           H  
ATOM   2047 2HB  MET A 136      18.596  17.268  -1.707  1.00  0.62           H  
ATOM   2048 1HG  MET A 136      20.014  15.312  -1.949  1.00  0.62           H  
ATOM   2049 2HG  MET A 136      20.669  16.343  -0.667  1.00  0.62           H  
ATOM   2050 1HE  MET A 136      21.555  13.000   1.076  1.00  0.62           H  
ATOM   2051 2HE  MET A 136      21.877  13.575  -0.570  1.00  0.62           H  
ATOM   2052 3HE  MET A 136      22.038  14.694   0.795  1.00  0.62           H  
ATOM   2053  N   ASN A 137      19.049  19.492   0.411  1.00  0.63           N  
ATOM   2054  CA  ASN A 137      19.972  20.605   0.627  1.00  0.63           C  
ATOM   2055  C   ASN A 137      20.305  20.763   2.120  1.00  0.63           C  
ATOM   2056  O   ASN A 137      21.347  21.307   2.484  1.00  0.63           O  
ATOM   2057  CB  ASN A 137      19.374  21.891   0.087  1.00  0.63           C  
ATOM   2058  CG  ASN A 137      19.337  21.943  -1.419  1.00  0.63           C  
ATOM   2059  OD1 ASN A 137      20.055  21.216  -2.112  1.00  0.63           O  
ATOM   2060  ND2 ASN A 137      18.499  22.801  -1.943  1.00  0.63           N  
ATOM   2061  H   ASN A 137      18.131  19.684   0.041  1.00  0.63           H  
ATOM   2062  HA  ASN A 137      20.905  20.392   0.099  1.00  0.63           H  
ATOM   2063 1HB  ASN A 137      18.359  22.002   0.468  1.00  0.63           H  
ATOM   2064 2HB  ASN A 137      19.953  22.739   0.453  1.00  0.63           H  
ATOM   2065 1HD2 ASN A 137      18.425  22.885  -2.937  1.00  0.63           H  
ATOM   2066 2HD2 ASN A 137      17.933  23.374  -1.350  1.00  0.63           H  
ATOM   2067  N   ILE A 138      19.393  20.312   2.978  1.00  0.64           N  
ATOM   2068  CA  ILE A 138      19.519  20.373   4.425  1.00  0.64           C  
ATOM   2069  C   ILE A 138      20.477  19.287   4.821  1.00  0.64           C  
ATOM   2070  O   ILE A 138      21.338  19.481   5.675  1.00  0.64           O  
ATOM   2071  CB  ILE A 138      18.175  20.142   5.077  1.00  0.64           C  
ATOM   2072  CG1 ILE A 138      17.267  21.241   4.706  1.00  0.64           C  
ATOM   2073  CG2 ILE A 138      18.301  20.029   6.598  1.00  0.64           C  
ATOM   2074  CD1 ILE A 138      15.919  20.896   5.013  1.00  0.64           C  
ATOM   2075  H   ILE A 138      18.571  19.838   2.620  1.00  0.64           H  
ATOM   2076  HA  ILE A 138      19.916  21.343   4.721  1.00  0.64           H  
ATOM   2077  HB  ILE A 138      17.765  19.246   4.718  1.00  0.64           H  
ATOM   2078 1HG1 ILE A 138      17.538  22.136   5.269  1.00  0.64           H  
ATOM   2079 2HG1 ILE A 138      17.346  21.455   3.641  1.00  0.64           H  
ATOM   2080 1HG2 ILE A 138      17.318  19.857   7.039  1.00  0.64           H  
ATOM   2081 2HG2 ILE A 138      18.963  19.200   6.853  1.00  0.64           H  
ATOM   2082 3HG2 ILE A 138      18.695  20.937   6.979  1.00  0.64           H  
ATOM   2083 1HD1 ILE A 138      15.244  21.708   4.759  1.00  0.64           H  
ATOM   2084 2HD1 ILE A 138      15.647  20.015   4.458  1.00  0.64           H  
ATOM   2085 3HD1 ILE A 138      15.874  20.677   6.041  1.00  0.64           H  
ATOM   2086  N   VAL A 139      20.310  18.124   4.195  1.00  0.65           N  
ATOM   2087  CA  VAL A 139      21.190  17.009   4.483  1.00  0.65           C  
ATOM   2088  C   VAL A 139      22.608  17.423   4.072  1.00  0.65           C  
ATOM   2089  O   VAL A 139      23.558  17.225   4.832  1.00  0.65           O  
ATOM   2090  CB  VAL A 139      20.762  15.740   3.731  1.00  0.65           C  
ATOM   2091  CG1 VAL A 139      21.794  14.655   3.952  1.00  0.65           C  
ATOM   2092  CG2 VAL A 139      19.370  15.298   4.178  1.00  0.65           C  
ATOM   2093  H   VAL A 139      19.553  18.036   3.513  1.00  0.65           H  
ATOM   2094  HA  VAL A 139      21.179  16.815   5.548  1.00  0.65           H  
ATOM   2095  HB  VAL A 139      20.743  15.951   2.669  1.00  0.65           H  
ATOM   2096 1HG1 VAL A 139      21.513  13.767   3.401  1.00  0.65           H  
ATOM   2097 2HG1 VAL A 139      22.764  15.010   3.604  1.00  0.65           H  
ATOM   2098 3HG1 VAL A 139      21.854  14.415   5.010  1.00  0.65           H  
ATOM   2099 1HG2 VAL A 139      19.083  14.414   3.627  1.00  0.65           H  
ATOM   2100 2HG2 VAL A 139      19.376  15.076   5.239  1.00  0.65           H  
ATOM   2101 3HG2 VAL A 139      18.656  16.103   3.973  1.00  0.65           H  
ATOM   2102  N   GLU A 140      22.747  18.052   2.894  1.00  0.66           N  
ATOM   2103  CA  GLU A 140      24.069  18.532   2.500  1.00  0.66           C  
ATOM   2104  C   GLU A 140      24.552  19.597   3.497  1.00  0.66           C  
ATOM   2105  O   GLU A 140      25.724  19.614   3.885  1.00  0.66           O  
ATOM   2106  CB  GLU A 140      24.083  19.078   1.061  1.00  0.66           C  
ATOM   2107  CG  GLU A 140      23.921  17.995  -0.034  1.00  0.66           C  
ATOM   2108  CD  GLU A 140      24.035  18.530  -1.462  1.00  0.66           C  
ATOM   2109  OE1 GLU A 140      24.167  19.722  -1.631  1.00  0.66           O  
ATOM   2110  OE2 GLU A 140      24.000  17.734  -2.378  1.00  0.66           O  
ATOM   2111  H   GLU A 140      21.943  18.172   2.280  1.00  0.66           H  
ATOM   2112  HA  GLU A 140      24.763  17.696   2.543  1.00  0.66           H  
ATOM   2113 1HB  GLU A 140      23.272  19.797   0.943  1.00  0.66           H  
ATOM   2114 2HB  GLU A 140      25.019  19.606   0.881  1.00  0.66           H  
ATOM   2115 1HG  GLU A 140      24.683  17.229   0.120  1.00  0.66           H  
ATOM   2116 2HG  GLU A 140      22.945  17.523   0.094  1.00  0.66           H  
ATOM   2117  N   ALA A 141      23.656  20.463   3.971  1.00  0.67           N  
ATOM   2118  CA  ALA A 141      24.071  21.423   4.975  1.00  0.67           C  
ATOM   2119  C   ALA A 141      24.565  20.684   6.222  1.00  0.67           C  
ATOM   2120  O   ALA A 141      25.525  21.115   6.848  1.00  0.67           O  
ATOM   2121  CB  ALA A 141      22.961  22.386   5.315  1.00  0.67           C  
ATOM   2122  H   ALA A 141      22.703  20.486   3.614  1.00  0.67           H  
ATOM   2123  HA  ALA A 141      24.902  21.990   4.567  1.00  0.67           H  
ATOM   2124 1HB  ALA A 141      23.328  23.101   6.040  1.00  0.67           H  
ATOM   2125 2HB  ALA A 141      22.647  22.907   4.411  1.00  0.67           H  
ATOM   2126 3HB  ALA A 141      22.122  21.848   5.726  1.00  0.67           H  
ATOM   2127  N   MET A 142      23.957  19.538   6.573  1.00  0.68           N  
ATOM   2128  CA  MET A 142      24.439  18.799   7.737  1.00  0.68           C  
ATOM   2129  C   MET A 142      25.881  18.326   7.488  1.00  0.68           C  
ATOM   2130  O   MET A 142      26.730  18.405   8.381  1.00  0.68           O  
ATOM   2131  CB  MET A 142      23.543  17.601   8.095  1.00  0.68           C  
ATOM   2132  CG  MET A 142      22.170  17.921   8.684  1.00  0.68           C  
ATOM   2133  SD  MET A 142      21.305  16.427   9.375  1.00  0.68           S  
ATOM   2134  CE  MET A 142      20.674  15.522   7.989  1.00  0.68           C  
ATOM   2135  H   MET A 142      23.147  19.210   6.052  1.00  0.68           H  
ATOM   2136  HA  MET A 142      24.435  19.465   8.588  1.00  0.68           H  
ATOM   2137 1HB  MET A 142      23.375  17.006   7.215  1.00  0.68           H  
ATOM   2138 2HB  MET A 142      24.043  16.975   8.801  1.00  0.68           H  
ATOM   2139 1HG  MET A 142      22.276  18.662   9.470  1.00  0.68           H  
ATOM   2140 2HG  MET A 142      21.543  18.345   7.903  1.00  0.68           H  
ATOM   2141 1HE  MET A 142      20.161  14.628   8.344  1.00  0.68           H  
ATOM   2142 2HE  MET A 142      19.973  16.148   7.441  1.00  0.68           H  
ATOM   2143 3HE  MET A 142      21.498  15.230   7.341  1.00  0.68           H  
ATOM   2144  N   GLU A 143      26.194  17.927   6.243  1.00  0.69           N  
ATOM   2145  CA  GLU A 143      27.552  17.468   5.899  1.00  0.69           C  
ATOM   2146  C   GLU A 143      28.582  18.552   6.139  1.00  0.69           C  
ATOM   2147  O   GLU A 143      29.695  18.281   6.591  1.00  0.69           O  
ATOM   2148  CB  GLU A 143      27.671  17.045   4.441  1.00  0.69           C  
ATOM   2149  CG  GLU A 143      26.999  15.808   4.067  1.00  0.69           C  
ATOM   2150  CD  GLU A 143      27.113  15.583   2.609  1.00  0.69           C  
ATOM   2151  OE1 GLU A 143      28.123  15.102   2.148  1.00  0.69           O  
ATOM   2152  OE2 GLU A 143      26.172  15.872   1.933  1.00  0.69           O  
ATOM   2153  H   GLU A 143      25.447  17.893   5.545  1.00  0.69           H  
ATOM   2154  HA  GLU A 143      27.804  16.623   6.507  1.00  0.69           H  
ATOM   2155 1HB  GLU A 143      27.276  17.815   3.808  1.00  0.69           H  
ATOM   2156 2HB  GLU A 143      28.711  16.957   4.186  1.00  0.69           H  
ATOM   2157 1HG  GLU A 143      27.444  14.966   4.604  1.00  0.69           H  
ATOM   2158 2HG  GLU A 143      25.945  15.879   4.347  1.00  0.69           H  
ATOM   2159  N   ARG A 144      28.189  19.795   5.901  1.00  0.70           N  
ATOM   2160  CA  ARG A 144      29.080  20.940   6.050  1.00  0.70           C  
ATOM   2161  C   ARG A 144      29.559  21.137   7.490  1.00  0.70           C  
ATOM   2162  O   ARG A 144      30.529  21.862   7.722  1.00  0.70           O  
ATOM   2163  CB  ARG A 144      28.406  22.218   5.588  1.00  0.70           C  
ATOM   2164  CG  ARG A 144      28.124  22.276   4.100  1.00  0.70           C  
ATOM   2165  CD  ARG A 144      27.419  23.523   3.710  1.00  0.70           C  
ATOM   2166  NE  ARG A 144      27.052  23.510   2.303  1.00  0.70           N  
ATOM   2167  CZ  ARG A 144      26.263  24.422   1.706  1.00  0.70           C  
ATOM   2168  NH1 ARG A 144      25.770  25.425   2.400  1.00  0.70           N  
ATOM   2169  NH2 ARG A 144      25.981  24.309   0.419  1.00  0.70           N  
ATOM   2170  H   ARG A 144      27.244  19.933   5.532  1.00  0.70           H  
ATOM   2171  HA  ARG A 144      29.952  20.770   5.421  1.00  0.70           H  
ATOM   2172 1HB  ARG A 144      27.473  22.355   6.116  1.00  0.70           H  
ATOM   2173 2HB  ARG A 144      29.041  23.065   5.835  1.00  0.70           H  
ATOM   2174 1HG  ARG A 144      29.062  22.223   3.551  1.00  0.70           H  
ATOM   2175 2HG  ARG A 144      27.496  21.429   3.825  1.00  0.70           H  
ATOM   2176 1HD  ARG A 144      26.517  23.640   4.303  1.00  0.70           H  
ATOM   2177 2HD  ARG A 144      28.075  24.374   3.882  1.00  0.70           H  
ATOM   2178  HE  ARG A 144      27.407  22.752   1.735  1.00  0.70           H  
ATOM   2179 1HH1 ARG A 144      25.985  25.513   3.383  1.00  0.70           H  
ATOM   2180 2HH1 ARG A 144      25.180  26.109   1.949  1.00  0.70           H  
ATOM   2181 1HH2 ARG A 144      26.356  23.536  -0.116  1.00  0.70           H  
ATOM   2182 2HH2 ARG A 144      25.390  24.993  -0.029  1.00  0.70           H  
ATOM   2183  N   PHE A 145      28.872  20.531   8.465  1.00  0.72           N  
ATOM   2184  CA  PHE A 145      29.271  20.690   9.851  1.00  0.72           C  
ATOM   2185  C   PHE A 145      30.060  19.491  10.373  1.00  0.72           C  
ATOM   2186  O   PHE A 145      30.404  19.460  11.566  1.00  0.72           O  
ATOM   2187  CB  PHE A 145      28.048  20.833  10.737  1.00  0.72           C  
ATOM   2188  CG  PHE A 145      27.182  22.020  10.424  1.00  0.72           C  
ATOM   2189  CD1 PHE A 145      25.990  21.825   9.790  1.00  0.72           C  
ATOM   2190  CD2 PHE A 145      27.556  23.307  10.736  1.00  0.72           C  
ATOM   2191  CE1 PHE A 145      25.159  22.870   9.461  1.00  0.72           C  
ATOM   2192  CE2 PHE A 145      26.730  24.376  10.420  1.00  0.72           C  
ATOM   2193  CZ  PHE A 145      25.521  24.149   9.777  1.00  0.72           C  
ATOM   2194  H   PHE A 145      28.080  19.925   8.247  1.00  0.72           H  
ATOM   2195  HA  PHE A 145      29.892  21.581   9.938  1.00  0.72           H  
ATOM   2196 1HB  PHE A 145      27.435  19.935  10.632  1.00  0.72           H  
ATOM   2197 2HB  PHE A 145      28.361  20.904  11.775  1.00  0.72           H  
ATOM   2198  HD1 PHE A 145      25.718  20.820   9.547  1.00  0.72           H  
ATOM   2199  HD2 PHE A 145      28.512  23.480  11.231  1.00  0.72           H  
ATOM   2200  HE1 PHE A 145      24.217  22.672   8.951  1.00  0.72           H  
ATOM   2201  HE2 PHE A 145      27.031  25.393  10.671  1.00  0.72           H  
ATOM   2202  HZ  PHE A 145      24.868  24.980   9.522  1.00  0.72           H  
ATOM   2203  N   GLY A 146      30.308  18.494   9.513  1.00  0.73           N  
ATOM   2204  CA  GLY A 146      31.022  17.288   9.922  1.00  0.73           C  
ATOM   2205  C   GLY A 146      32.524  17.377   9.659  1.00  0.73           C  
ATOM   2206  O   GLY A 146      32.952  18.051   8.721  1.00  0.73           O  
ATOM   2207  H   GLY A 146      30.011  18.567   8.538  1.00  0.73           H  
ATOM   2208 1HA  GLY A 146      30.836  17.087  10.962  1.00  0.73           H  
ATOM   2209 2HA  GLY A 146      30.616  16.443   9.370  1.00  0.73           H  
ATOM   2210  N   SER A 147      33.335  16.676  10.461  1.00  0.75           N  
ATOM   2211  CA  SER A 147      34.763  16.591  10.176  1.00  0.75           C  
ATOM   2212  C   SER A 147      34.993  15.421   9.240  1.00  0.75           C  
ATOM   2213  O   SER A 147      34.119  14.579   9.045  1.00  0.75           O  
ATOM   2214  CB  SER A 147      35.600  16.331  11.408  1.00  0.75           C  
ATOM   2215  OG  SER A 147      35.442  15.008  11.833  1.00  0.75           O  
ATOM   2216  H   SER A 147      32.980  16.177  11.279  1.00  0.75           H  
ATOM   2217  HA  SER A 147      35.092  17.510   9.690  1.00  0.75           H  
ATOM   2218 1HB  SER A 147      36.647  16.524  11.188  1.00  0.75           H  
ATOM   2219 2HB  SER A 147      35.298  17.008  12.207  1.00  0.75           H  
ATOM   2220  HG  SER A 147      34.540  14.987  12.250  1.00  0.75           H  
ATOM   2221  N   ARG A 148      36.209  15.289   8.751  1.00  0.76           N  
ATOM   2222  CA  ARG A 148      36.557  14.173   7.883  1.00  0.76           C  
ATOM   2223  C   ARG A 148      36.452  12.806   8.573  1.00  0.76           C  
ATOM   2224  O   ARG A 148      36.420  11.781   7.893  1.00  0.76           O  
ATOM   2225  CB  ARG A 148      37.967  14.343   7.345  1.00  0.76           C  
ATOM   2226  CG  ARG A 148      38.134  15.480   6.342  1.00  0.76           C  
ATOM   2227  CD  ARG A 148      39.545  15.610   5.874  1.00  0.76           C  
ATOM   2228  NE  ARG A 148      39.701  16.693   4.909  1.00  0.76           N  
ATOM   2229  CZ  ARG A 148      40.881  17.116   4.412  1.00  0.76           C  
ATOM   2230  NH1 ARG A 148      42.002  16.543   4.794  1.00  0.76           N  
ATOM   2231  NH2 ARG A 148      40.912  18.107   3.538  1.00  0.76           N  
ATOM   2232  H   ARG A 148      36.904  15.992   8.954  1.00  0.76           H  
ATOM   2233  HA  ARG A 148      35.869  14.180   7.038  1.00  0.76           H  
ATOM   2234 1HB  ARG A 148      38.652  14.523   8.173  1.00  0.76           H  
ATOM   2235 2HB  ARG A 148      38.282  13.420   6.858  1.00  0.76           H  
ATOM   2236 1HG  ARG A 148      37.499  15.293   5.475  1.00  0.76           H  
ATOM   2237 2HG  ARG A 148      37.840  16.420   6.809  1.00  0.76           H  
ATOM   2238 1HD  ARG A 148      40.192  15.817   6.726  1.00  0.76           H  
ATOM   2239 2HD  ARG A 148      39.857  14.682   5.398  1.00  0.76           H  
ATOM   2240  HE  ARG A 148      38.863  17.160   4.589  1.00  0.76           H  
ATOM   2241 1HH1 ARG A 148      41.980  15.785   5.462  1.00  0.76           H  
ATOM   2242 2HH1 ARG A 148      42.884  16.861   4.420  1.00  0.76           H  
ATOM   2243 1HH2 ARG A 148      40.052  18.548   3.243  1.00  0.76           H  
ATOM   2244 2HH2 ARG A 148      41.795  18.424   3.165  1.00  0.76           H  
ATOM   2245  N   ASN A 149      36.465  12.775   9.919  1.00  0.77           N  
ATOM   2246  CA  ASN A 149      36.431  11.505  10.635  1.00  0.77           C  
ATOM   2247  C   ASN A 149      35.029  11.159  11.145  1.00  0.77           C  
ATOM   2248  O   ASN A 149      34.847  10.197  11.893  1.00  0.77           O  
ATOM   2249  CB  ASN A 149      37.424  11.534  11.783  1.00  0.77           C  
ATOM   2250  CG  ASN A 149      38.862  11.582  11.307  1.00  0.77           C  
ATOM   2251  OD1 ASN A 149      39.231  10.921  10.330  1.00  0.77           O  
ATOM   2252  ND2 ASN A 149      39.680  12.349  11.987  1.00  0.77           N  
ATOM   2253  H   ASN A 149      36.421  13.639  10.465  1.00  0.77           H  
ATOM   2254  HA  ASN A 149      36.724  10.712   9.945  1.00  0.77           H  
ATOM   2255 1HB  ASN A 149      37.226  12.410  12.405  1.00  0.77           H  
ATOM   2256 2HB  ASN A 149      37.285  10.651  12.406  1.00  0.77           H  
ATOM   2257 1HD2 ASN A 149      40.643  12.416  11.719  1.00  0.77           H  
ATOM   2258 2HD2 ASN A 149      39.344  12.867  12.774  1.00  0.77           H  
ATOM   2259  N   GLY A 150      34.043  11.964  10.774  1.00  0.76           N  
ATOM   2260  CA  GLY A 150      32.651  11.751  11.160  1.00  0.76           C  
ATOM   2261  C   GLY A 150      32.240  12.521  12.405  1.00  0.76           C  
ATOM   2262  O   GLY A 150      31.112  12.995  12.522  1.00  0.76           O  
ATOM   2263  H   GLY A 150      34.238  12.760  10.165  1.00  0.76           H  
ATOM   2264 1HA  GLY A 150      32.018  12.060  10.339  1.00  0.76           H  
ATOM   2265 2HA  GLY A 150      32.474  10.688  11.311  1.00  0.76           H  
ATOM   2266  N   LYS A 151      33.148  12.707  13.341  1.00  0.75           N  
ATOM   2267  CA  LYS A 151      32.744  13.457  14.511  1.00  0.75           C  
ATOM   2268  C   LYS A 151      32.336  14.823  14.014  1.00  0.75           C  
ATOM   2269  O   LYS A 151      33.024  15.378  13.144  1.00  0.75           O  
ATOM   2270  CB  LYS A 151      33.870  13.538  15.522  1.00  0.75           C  
ATOM   2271  CG  LYS A 151      34.213  12.193  16.160  1.00  0.75           C  
ATOM   2272  CD  LYS A 151      35.323  12.325  17.194  1.00  0.75           C  
ATOM   2273  CE  LYS A 151      35.666  10.975  17.811  1.00  0.75           C  
ATOM   2274  NZ  LYS A 151      36.771  11.082  18.805  1.00  0.75           N  
ATOM   2275  H   LYS A 151      34.077  12.316  13.247  1.00  0.75           H  
ATOM   2276  HA  LYS A 151      31.873  12.983  14.972  1.00  0.75           H  
ATOM   2277 1HB  LYS A 151      34.768  13.923  15.039  1.00  0.75           H  
ATOM   2278 2HB  LYS A 151      33.596  14.237  16.315  1.00  0.75           H  
ATOM   2279 1HG  LYS A 151      33.319  11.780  16.638  1.00  0.75           H  
ATOM   2280 2HG  LYS A 151      34.534  11.499  15.379  1.00  0.75           H  
ATOM   2281 1HD  LYS A 151      36.215  12.737  16.720  1.00  0.75           H  
ATOM   2282 2HD  LYS A 151      35.006  13.005  17.984  1.00  0.75           H  
ATOM   2283 1HE  LYS A 151      34.781  10.576  18.306  1.00  0.75           H  
ATOM   2284 2HE  LYS A 151      35.967  10.288  17.020  1.00  0.75           H  
ATOM   2285 1HZ  LYS A 151      36.967  10.169  19.191  1.00  0.75           H  
ATOM   2286 2HZ  LYS A 151      37.599  11.442  18.352  1.00  0.75           H  
ATOM   2287 3HZ  LYS A 151      36.496  11.709  19.549  1.00  0.75           H  
ATOM   2288  N   THR A 152      31.233  15.351  14.536  1.00  0.73           N  
ATOM   2289  CA  THR A 152      30.778  16.648  14.081  1.00  0.73           C  
ATOM   2290  C   THR A 152      31.503  17.775  14.793  1.00  0.73           C  
ATOM   2291  O   THR A 152      32.088  17.567  15.857  1.00  0.73           O  
ATOM   2292  CB  THR A 152      29.265  16.791  14.309  1.00  0.73           C  
ATOM   2293  OG1 THR A 152      29.001  16.769  15.716  1.00  0.73           O  
ATOM   2294  CG2 THR A 152      28.533  15.636  13.629  1.00  0.73           C  
ATOM   2295  H   THR A 152      30.702  14.838  15.229  1.00  0.73           H  
ATOM   2296  HA  THR A 152      30.985  16.731  13.029  1.00  0.73           H  
ATOM   2297  HB  THR A 152      28.925  17.744  13.898  1.00  0.73           H  
ATOM   2298  HG1 THR A 152      28.365  17.485  15.932  1.00  0.73           H  
ATOM   2299 1HG2 THR A 152      27.461  15.730  13.792  1.00  0.73           H  
ATOM   2300 2HG2 THR A 152      28.745  15.662  12.575  1.00  0.73           H  
ATOM   2301 3HG2 THR A 152      28.877  14.692  14.041  1.00  0.73           H  
ATOM   2302  N   SER A 153      31.413  18.981  14.230  1.00  0.71           N  
ATOM   2303  CA  SER A 153      31.952  20.181  14.862  1.00  0.71           C  
ATOM   2304  C   SER A 153      30.877  20.956  15.638  1.00  0.71           C  
ATOM   2305  O   SER A 153      31.181  21.850  16.428  1.00  0.71           O  
ATOM   2306  CB  SER A 153      32.577  21.066  13.801  1.00  0.71           C  
ATOM   2307  OG  SER A 153      31.617  21.517  12.887  1.00  0.71           O  
ATOM   2308  H   SER A 153      30.966  19.073  13.318  1.00  0.71           H  
ATOM   2309  HA  SER A 153      32.728  19.879  15.565  1.00  0.71           H  
ATOM   2310 1HB  SER A 153      33.055  21.918  14.279  1.00  0.71           H  
ATOM   2311 2HB  SER A 153      33.349  20.508  13.272  1.00  0.71           H  
ATOM   2312  HG  SER A 153      31.292  20.717  12.424  1.00  0.71           H  
ATOM   2313  N   LYS A 154      29.620  20.620  15.368  1.00  0.68           N  
ATOM   2314  CA  LYS A 154      28.434  21.268  15.937  1.00  0.68           C  
ATOM   2315  C   LYS A 154      27.462  20.210  16.445  1.00  0.68           C  
ATOM   2316  O   LYS A 154      27.605  19.027  16.117  1.00  0.68           O  
ATOM   2317  CB  LYS A 154      27.725  22.132  14.892  1.00  0.68           C  
ATOM   2318  CG  LYS A 154      28.542  23.265  14.290  1.00  0.68           C  
ATOM   2319  CD  LYS A 154      28.751  24.350  15.284  1.00  0.68           C  
ATOM   2320  CE  LYS A 154      29.521  25.513  14.725  1.00  0.68           C  
ATOM   2321  NZ  LYS A 154      29.718  26.564  15.761  1.00  0.68           N  
ATOM   2322  H   LYS A 154      29.486  19.867  14.716  1.00  0.68           H  
ATOM   2323  HA  LYS A 154      28.730  21.894  16.781  1.00  0.68           H  
ATOM   2324 1HB  LYS A 154      27.364  21.509  14.082  1.00  0.68           H  
ATOM   2325 2HB  LYS A 154      26.855  22.588  15.365  1.00  0.68           H  
ATOM   2326 1HG  LYS A 154      29.500  22.904  13.922  1.00  0.68           H  
ATOM   2327 2HG  LYS A 154      27.988  23.684  13.470  1.00  0.68           H  
ATOM   2328 1HD  LYS A 154      27.776  24.718  15.565  1.00  0.68           H  
ATOM   2329 2HD  LYS A 154      29.248  23.962  16.175  1.00  0.68           H  
ATOM   2330 1HE  LYS A 154      30.494  25.166  14.379  1.00  0.68           H  
ATOM   2331 2HE  LYS A 154      28.975  25.938  13.884  1.00  0.68           H  
ATOM   2332 1HZ  LYS A 154      30.235  27.335  15.372  1.00  0.68           H  
ATOM   2333 2HZ  LYS A 154      28.811  26.892  16.083  1.00  0.68           H  
ATOM   2334 3HZ  LYS A 154      30.227  26.170  16.540  1.00  0.68           H  
ATOM   2335  N   LYS A 155      26.475  20.602  17.244  1.00  0.66           N  
ATOM   2336  CA  LYS A 155      25.446  19.638  17.625  1.00  0.66           C  
ATOM   2337  C   LYS A 155      24.274  19.671  16.640  1.00  0.66           C  
ATOM   2338  O   LYS A 155      23.502  20.629  16.614  1.00  0.66           O  
ATOM   2339  CB  LYS A 155      24.936  19.932  19.035  1.00  0.66           C  
ATOM   2340  CG  LYS A 155      23.914  18.929  19.578  1.00  0.66           C  
ATOM   2341  CD  LYS A 155      23.494  19.289  21.009  1.00  0.66           C  
ATOM   2342  CE  LYS A 155      22.481  18.300  21.569  1.00  0.66           C  
ATOM   2343  NZ  LYS A 155      22.053  18.656  22.948  1.00  0.66           N  
ATOM   2344  H   LYS A 155      26.397  21.577  17.565  1.00  0.66           H  
ATOM   2345  HA  LYS A 155      25.874  18.635  17.606  1.00  0.66           H  
ATOM   2346 1HB  LYS A 155      25.779  19.954  19.725  1.00  0.66           H  
ATOM   2347 2HB  LYS A 155      24.483  20.926  19.053  1.00  0.66           H  
ATOM   2348 1HG  LYS A 155      23.032  18.926  18.932  1.00  0.66           H  
ATOM   2349 2HG  LYS A 155      24.348  17.929  19.571  1.00  0.66           H  
ATOM   2350 1HD  LYS A 155      24.375  19.296  21.652  1.00  0.66           H  
ATOM   2351 2HD  LYS A 155      23.057  20.288  21.015  1.00  0.66           H  
ATOM   2352 1HE  LYS A 155      21.604  18.281  20.920  1.00  0.66           H  
ATOM   2353 2HE  LYS A 155      22.929  17.308  21.591  1.00  0.66           H  
ATOM   2354 1HZ  LYS A 155      21.384  17.972  23.277  1.00  0.66           H  
ATOM   2355 2HZ  LYS A 155      22.857  18.663  23.560  1.00  0.66           H  
ATOM   2356 3HZ  LYS A 155      21.625  19.571  22.944  1.00  0.66           H  
ATOM   2357  N   ILE A 156      24.129  18.620  15.839  1.00  0.64           N  
ATOM   2358  CA  ILE A 156      23.060  18.566  14.840  1.00  0.64           C  
ATOM   2359  C   ILE A 156      21.981  17.657  15.392  1.00  0.64           C  
ATOM   2360  O   ILE A 156      22.259  16.504  15.730  1.00  0.64           O  
ATOM   2361  CB  ILE A 156      23.559  18.062  13.470  1.00  0.64           C  
ATOM   2362  CG1 ILE A 156      24.600  19.035  12.879  1.00  0.64           C  
ATOM   2363  CG2 ILE A 156      22.403  17.928  12.518  1.00  0.64           C  
ATOM   2364  CD1 ILE A 156      25.973  18.802  13.344  1.00  0.64           C  
ATOM   2365  H   ILE A 156      24.789  17.853  15.909  1.00  0.64           H  
ATOM   2366  HA  ILE A 156      22.636  19.559  14.705  1.00  0.64           H  
ATOM   2367  HB  ILE A 156      24.043  17.093  13.595  1.00  0.64           H  
ATOM   2368 1HG1 ILE A 156      24.581  18.967  11.790  1.00  0.64           H  
ATOM   2369 2HG1 ILE A 156      24.347  20.024  13.171  1.00  0.64           H  
ATOM   2370 1HG2 ILE A 156      22.785  17.567  11.581  1.00  0.64           H  
ATOM   2371 2HG2 ILE A 156      21.675  17.226  12.911  1.00  0.64           H  
ATOM   2372 3HG2 ILE A 156      21.928  18.901  12.379  1.00  0.64           H  
ATOM   2373 1HD1 ILE A 156      26.639  19.528  12.908  1.00  0.64           H  
ATOM   2374 2HD1 ILE A 156      25.984  18.892  14.400  1.00  0.64           H  
ATOM   2375 3HD1 ILE A 156      26.292  17.814  13.072  1.00  0.64           H  
ATOM   2376  N   THR A 157      20.762  18.173  15.499  1.00  0.62           N  
ATOM   2377  CA  THR A 157      19.711  17.458  16.210  1.00  0.62           C  
ATOM   2378  C   THR A 157      18.345  17.499  15.576  1.00  0.62           C  
ATOM   2379  O   THR A 157      18.008  18.400  14.805  1.00  0.62           O  
ATOM   2380  CB  THR A 157      19.576  18.020  17.642  1.00  0.62           C  
ATOM   2381  OG1 THR A 157      18.659  17.220  18.396  1.00  0.62           O  
ATOM   2382  CG2 THR A 157      19.078  19.454  17.598  1.00  0.62           C  
ATOM   2383  H   THR A 157      20.594  19.116  15.148  1.00  0.62           H  
ATOM   2384  HA  THR A 157      19.990  16.419  16.272  1.00  0.62           H  
ATOM   2385  HB  THR A 157      20.545  17.999  18.127  1.00  0.62           H  
ATOM   2386  HG1 THR A 157      18.851  16.269  18.249  1.00  0.62           H  
ATOM   2387 1HG2 THR A 157      18.993  19.842  18.611  1.00  0.62           H  
ATOM   2388 2HG2 THR A 157      19.784  20.065  17.031  1.00  0.62           H  
ATOM   2389 3HG2 THR A 157      18.100  19.479  17.114  1.00  0.62           H  
ATOM   2390  N   ILE A 158      17.556  16.491  15.923  1.00  0.61           N  
ATOM   2391  CA  ILE A 158      16.194  16.381  15.453  1.00  0.61           C  
ATOM   2392  C   ILE A 158      15.241  17.114  16.393  1.00  0.61           C  
ATOM   2393  O   ILE A 158      14.833  16.616  17.448  1.00  0.61           O  
ATOM   2394  CB  ILE A 158      15.836  14.892  15.340  1.00  0.61           C  
ATOM   2395  CG1 ILE A 158      16.823  14.227  14.362  1.00  0.61           C  
ATOM   2396  CG2 ILE A 158      14.399  14.734  14.897  1.00  0.61           C  
ATOM   2397  CD1 ILE A 158      16.778  12.737  14.343  1.00  0.61           C  
ATOM   2398  H   ILE A 158      17.924  15.787  16.564  1.00  0.61           H  
ATOM   2399  HA  ILE A 158      16.122  16.838  14.471  1.00  0.61           H  
ATOM   2400  HB  ILE A 158      15.970  14.413  16.315  1.00  0.61           H  
ATOM   2401 1HG1 ILE A 158      16.597  14.580  13.366  1.00  0.61           H  
ATOM   2402 2HG1 ILE A 158      17.839  14.531  14.623  1.00  0.61           H  
ATOM   2403 1HG2 ILE A 158      14.153  13.678  14.830  1.00  0.61           H  
ATOM   2404 2HG2 ILE A 158      13.741  15.214  15.617  1.00  0.61           H  
ATOM   2405 3HG2 ILE A 158      14.263  15.209  13.920  1.00  0.61           H  
ATOM   2406 1HD1 ILE A 158      17.497  12.352  13.624  1.00  0.61           H  
ATOM   2407 2HD1 ILE A 158      17.021  12.370  15.319  1.00  0.61           H  
ATOM   2408 3HD1 ILE A 158      15.806  12.408  14.087  1.00  0.61           H  
ATOM   2409  N   ALA A 159      14.902  18.337  15.997  1.00  0.62           N  
ATOM   2410  CA  ALA A 159      14.050  19.229  16.774  1.00  0.62           C  
ATOM   2411  C   ALA A 159      12.659  18.644  16.922  1.00  0.62           C  
ATOM   2412  O   ALA A 159      12.013  18.784  17.962  1.00  0.62           O  
ATOM   2413  CB  ALA A 159      13.970  20.579  16.109  1.00  0.62           C  
ATOM   2414  H   ALA A 159      15.245  18.652  15.094  1.00  0.62           H  
ATOM   2415  HA  ALA A 159      14.484  19.338  17.767  1.00  0.62           H  
ATOM   2416 1HB  ALA A 159      13.347  21.242  16.705  1.00  0.62           H  
ATOM   2417 2HB  ALA A 159      14.973  20.997  16.020  1.00  0.62           H  
ATOM   2418 3HB  ALA A 159      13.538  20.466  15.117  1.00  0.62           H  
ATOM   2419  N   ASP A 160      12.210  17.985  15.858  1.00  0.65           N  
ATOM   2420  CA  ASP A 160      10.904  17.334  15.859  1.00  0.65           C  
ATOM   2421  C   ASP A 160      10.893  16.247  14.809  1.00  0.65           C  
ATOM   2422  O   ASP A 160      11.798  16.164  13.976  1.00  0.65           O  
ATOM   2423  CB  ASP A 160       9.762  18.341  15.611  1.00  0.65           C  
ATOM   2424  CG  ASP A 160       8.402  17.936  16.275  1.00  0.65           C  
ATOM   2425  OD1 ASP A 160       8.218  16.766  16.577  1.00  0.65           O  
ATOM   2426  OD2 ASP A 160       7.600  18.797  16.537  1.00  0.65           O  
ATOM   2427  H   ASP A 160      12.822  17.956  15.042  1.00  0.65           H  
ATOM   2428  HA  ASP A 160      10.744  16.866  16.820  1.00  0.65           H  
ATOM   2429 1HB  ASP A 160      10.053  19.320  15.993  1.00  0.65           H  
ATOM   2430 2HB  ASP A 160       9.603  18.452  14.532  1.00  0.65           H  
ATOM   2431  N   CYS A 161       9.853  15.435  14.822  1.00  0.74           N  
ATOM   2432  CA  CYS A 161       9.772  14.339  13.866  1.00  0.74           C  
ATOM   2433  C   CYS A 161       8.401  13.686  13.832  1.00  0.74           C  
ATOM   2434  O   CYS A 161       7.719  13.596  14.855  1.00  0.74           O  
ATOM   2435  CB  CYS A 161      10.816  13.272  14.184  1.00  0.74           C  
ATOM   2436  SG  CYS A 161      10.964  12.063  12.948  1.00  0.74           S  
ATOM   2437  H   CYS A 161       9.123  15.593  15.520  1.00  0.74           H  
ATOM   2438  HA  CYS A 161       9.980  14.739  12.878  1.00  0.74           H  
ATOM   2439 1HB  CYS A 161      11.783  13.722  14.313  1.00  0.74           H  
ATOM   2440 2HB  CYS A 161      10.555  12.770  15.116  1.00  0.74           H  
ATOM   2441  HG  CYS A 161      10.934  12.918  11.906  1.00  0.74           H  
ATOM   2442  N   GLY A 162       7.991  13.227  12.660  1.00  0.88           N  
ATOM   2443  CA  GLY A 162       6.741  12.488  12.604  1.00  0.88           C  
ATOM   2444  C   GLY A 162       6.301  12.104  11.203  1.00  0.88           C  
ATOM   2445  O   GLY A 162       7.044  12.239  10.236  1.00  0.88           O  
ATOM   2446  H   GLY A 162       8.580  13.368  11.839  1.00  0.88           H  
ATOM   2447 1HA  GLY A 162       6.865  11.588  13.201  1.00  0.88           H  
ATOM   2448 2HA  GLY A 162       5.958  13.076  13.080  1.00  0.88           H  
ATOM   2449  N   GLN A 163       5.083  11.593  11.095  1.00  1.09           N  
ATOM   2450  CA  GLN A 163       4.551  11.173   9.804  1.00  1.09           C  
ATOM   2451  C   GLN A 163       3.473  12.134   9.348  1.00  1.09           C  
ATOM   2452  O   GLN A 163       2.591  12.474  10.138  1.00  1.09           O  
ATOM   2453  CB  GLN A 163       4.005   9.748   9.865  1.00  1.09           C  
ATOM   2454  CG  GLN A 163       3.462   9.272   8.528  1.00  1.09           C  
ATOM   2455  CD  GLN A 163       3.036   7.854   8.509  1.00  1.09           C  
ATOM   2456  OE1 GLN A 163       3.879   6.964   8.454  1.00  1.09           O  
ATOM   2457  NE2 GLN A 163       1.730   7.611   8.549  1.00  1.09           N  
ATOM   2458  H   GLN A 163       4.507  11.502  11.921  1.00  1.09           H  
ATOM   2459  HA  GLN A 163       5.345  11.201   9.062  1.00  1.09           H  
ATOM   2460 1HB  GLN A 163       4.794   9.064  10.179  1.00  1.09           H  
ATOM   2461 2HB  GLN A 163       3.204   9.692  10.599  1.00  1.09           H  
ATOM   2462 1HG  GLN A 163       2.607   9.889   8.252  1.00  1.09           H  
ATOM   2463 2HG  GLN A 163       4.241   9.377   7.794  1.00  1.09           H  
ATOM   2464 1HE2 GLN A 163       1.391   6.670   8.537  1.00  1.09           H  
ATOM   2465 2HE2 GLN A 163       1.081   8.374   8.592  1.00  1.09           H  
ATOM   2466  N   ILE A 164       3.603  12.575   8.088  1.00  1.36           N  
ATOM   2467  CA  ILE A 164       2.742  13.540   7.374  1.00  1.36           C  
ATOM   2468  C   ILE A 164       3.573  14.326   6.366  1.00  1.36           C  
ATOM   2469  O   ILE A 164       4.025  15.437   6.648  1.00  1.36           O  
ATOM   2470  OXT ILE A 164       3.759  13.862   5.248  1.00  1.36           O  
ATOM   2471  CB  ILE A 164       1.993  14.559   8.283  1.00  1.36           C  
ATOM   2472  CG1 ILE A 164       0.991  15.353   7.432  1.00  1.36           C  
ATOM   2473  CG2 ILE A 164       2.973  15.499   8.993  1.00  1.36           C  
ATOM   2474  CD1 ILE A 164      -0.012  16.136   8.254  1.00  1.36           C  
ATOM   2475  H   ILE A 164       4.376  12.161   7.558  1.00  1.36           H  
ATOM   2476  HA  ILE A 164       1.989  12.981   6.821  1.00  1.36           H  
ATOM   2477  HB  ILE A 164       1.392  14.039   9.008  1.00  1.36           H  
ATOM   2478 1HG1 ILE A 164       1.539  16.050   6.801  1.00  1.36           H  
ATOM   2479 2HG1 ILE A 164       0.445  14.660   6.792  1.00  1.36           H  
ATOM   2480 1HG2 ILE A 164       2.416  16.195   9.617  1.00  1.36           H  
ATOM   2481 2HG2 ILE A 164       3.635  14.923   9.609  1.00  1.36           H  
ATOM   2482 3HG2 ILE A 164       3.553  16.057   8.265  1.00  1.36           H  
ATOM   2483 1HD1 ILE A 164      -0.689  16.672   7.589  1.00  1.36           H  
ATOM   2484 2HD1 ILE A 164      -0.585  15.448   8.878  1.00  1.36           H  
ATOM   2485 3HD1 ILE A 164       0.514  16.848   8.888  1.00  1.36           H  
TER    2486
ENDMDL

REMARK ID 637749 MODEL 3 TARDBP
PFRMAT TS
TARGET TARDBP
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   MET A   1      -0.201   0.781  -0.374  1.00  2.18           N  
ATOM      2  CA  MET A   1       1.167   0.497   0.025  1.00  2.18           C  
ATOM      3  C   MET A   1       1.885   1.824   0.243  1.00  2.18           C  
ATOM      4  O   MET A   1       1.320   2.768   0.804  1.00  2.18           O  
ATOM      5  CB  MET A   1       1.867  -0.332  -1.062  1.00  2.18           C  
ATOM      6  CG  MET A   1       1.276  -1.705  -1.310  1.00  2.18           C  
ATOM      7  SD  MET A   1       2.202  -2.618  -2.565  1.00  2.18           S  
ATOM      8  CE  MET A   1       1.696  -1.729  -4.031  1.00  2.18           C  
ATOM      9 1H   MET A   1      -0.853   0.208   0.133  1.00  2.18           H  
ATOM     10 2H   MET A   1      -0.401   1.759  -0.218  1.00  2.18           H  
ATOM     11 3H   MET A   1      -0.290   0.600  -1.371  1.00  2.18           H  
ATOM     12  HA  MET A   1       1.163  -0.050   0.965  1.00  2.18           H  
ATOM     13 1HB  MET A   1       1.857   0.225  -2.007  1.00  2.18           H  
ATOM     14 2HB  MET A   1       2.898  -0.517  -0.791  1.00  2.18           H  
ATOM     15 1HG  MET A   1       1.266  -2.281  -0.388  1.00  2.18           H  
ATOM     16 2HG  MET A   1       0.247  -1.584  -1.659  1.00  2.18           H  
ATOM     17 1HE  MET A   1       2.181  -2.155  -4.909  1.00  2.18           H  
ATOM     18 2HE  MET A   1       0.613  -1.793  -4.146  1.00  2.18           H  
ATOM     19 3HE  MET A   1       1.975  -0.679  -3.929  1.00  2.18           H  
ATOM     20  N   VAL A   2       3.142   1.875  -0.167  1.00  1.66           N  
ATOM     21  CA  VAL A   2       3.959   3.072  -0.116  1.00  1.66           C  
ATOM     22  C   VAL A   2       4.529   3.206  -1.505  1.00  1.66           C  
ATOM     23  O   VAL A   2       4.526   2.221  -2.237  1.00  1.66           O  
ATOM     24  CB  VAL A   2       5.120   2.915   0.878  1.00  1.66           C  
ATOM     25  CG1 VAL A   2       4.590   2.639   2.280  1.00  1.66           C  
ATOM     26  CG2 VAL A   2       6.032   1.790   0.394  1.00  1.66           C  
ATOM     27  H   VAL A   2       3.560   1.061  -0.582  1.00  1.66           H  
ATOM     28  HA  VAL A   2       3.348   3.943   0.125  1.00  1.66           H  
ATOM     29  HB  VAL A   2       5.684   3.847   0.918  1.00  1.66           H  
ATOM     30 1HG1 VAL A   2       5.426   2.546   2.973  1.00  1.66           H  
ATOM     31 2HG1 VAL A   2       3.948   3.464   2.592  1.00  1.66           H  
ATOM     32 3HG1 VAL A   2       4.018   1.715   2.284  1.00  1.66           H  
ATOM     33 1HG2 VAL A   2       6.871   1.681   1.081  1.00  1.66           H  
ATOM     34 2HG2 VAL A   2       5.472   0.857   0.353  1.00  1.66           H  
ATOM     35 3HG2 VAL A   2       6.410   2.032  -0.603  1.00  1.66           H  
ATOM     36  N   ASN A   3       5.030   4.379  -1.871  1.00  1.25           N  
ATOM     37  CA  ASN A   3       5.698   4.526  -3.163  1.00  1.25           C  
ATOM     38  C   ASN A   3       7.235   4.499  -3.006  1.00  1.25           C  
ATOM     39  O   ASN A   3       7.790   5.402  -2.378  1.00  1.25           O  
ATOM     40  CB  ASN A   3       5.257   5.784  -3.865  1.00  1.25           C  
ATOM     41  CG  ASN A   3       3.807   5.751  -4.301  1.00  1.25           C  
ATOM     42  OD1 ASN A   3       3.214   4.682  -4.539  1.00  1.25           O  
ATOM     43  ND2 ASN A   3       3.236   6.918  -4.427  1.00  1.25           N  
ATOM     44  H   ASN A   3       4.974   5.168  -1.242  1.00  1.25           H  
ATOM     45  HA  ASN A   3       5.373   3.721  -3.809  1.00  1.25           H  
ATOM     46 1HB  ASN A   3       5.399   6.639  -3.202  1.00  1.25           H  
ATOM     47 2HB  ASN A   3       5.886   5.952  -4.727  1.00  1.25           H  
ATOM     48 1HD2 ASN A   3       2.283   6.987  -4.714  1.00  1.25           H  
ATOM     49 2HD2 ASN A   3       3.782   7.766  -4.250  1.00  1.25           H  
ATOM     50  N   PRO A   4       7.939   3.446  -3.471  1.00  0.96           N  
ATOM     51  CA  PRO A   4       9.380   3.283  -3.410  1.00  0.96           C  
ATOM     52  C   PRO A   4      10.090   4.388  -4.164  1.00  0.96           C  
ATOM     53  O   PRO A   4       9.566   4.916  -5.153  1.00  0.96           O  
ATOM     54  CB  PRO A   4       9.610   1.928  -4.085  1.00  0.96           C  
ATOM     55  CG  PRO A   4       8.292   1.217  -3.937  1.00  0.96           C  
ATOM     56  CD  PRO A   4       7.262   2.285  -4.050  1.00  0.96           C  
ATOM     57  HA  PRO A   4       9.699   3.262  -2.357  1.00  0.96           H  
ATOM     58 1HB  PRO A   4       9.906   2.083  -5.131  1.00  0.96           H  
ATOM     59 2HB  PRO A   4      10.441   1.399  -3.594  1.00  0.96           H  
ATOM     60 1HG  PRO A   4       8.142   0.453  -4.687  1.00  0.96           H  
ATOM     61 2HG  PRO A   4       8.250   0.705  -2.963  1.00  0.96           H  
ATOM     62 1HD  PRO A   4       6.978   2.479  -5.097  1.00  0.96           H  
ATOM     63 2HD  PRO A   4       6.450   1.939  -3.451  1.00  0.96           H  
ATOM     64  N   THR A   5      11.300   4.715  -3.723  1.00  0.78           N  
ATOM     65  CA  THR A   5      12.094   5.705  -4.432  1.00  0.78           C  
ATOM     66  C   THR A   5      13.336   5.057  -5.041  1.00  0.78           C  
ATOM     67  O   THR A   5      14.006   4.237  -4.408  1.00  0.78           O  
ATOM     68  CB  THR A   5      12.489   6.885  -3.526  1.00  0.78           C  
ATOM     69  OG1 THR A   5      11.304   7.526  -3.038  1.00  0.78           O  
ATOM     70  CG2 THR A   5      13.329   7.911  -4.302  1.00  0.78           C  
ATOM     71  H   THR A   5      11.679   4.273  -2.897  1.00  0.78           H  
ATOM     72  HA  THR A   5      11.491   6.100  -5.236  1.00  0.78           H  
ATOM     73  HB  THR A   5      13.076   6.516  -2.679  1.00  0.78           H  
ATOM     74  HG1 THR A   5      10.689   7.651  -3.765  1.00  0.78           H  
ATOM     75 1HG2 THR A   5      13.593   8.732  -3.639  1.00  0.78           H  
ATOM     76 2HG2 THR A   5      14.239   7.446  -4.671  1.00  0.78           H  
ATOM     77 3HG2 THR A   5      12.757   8.296  -5.141  1.00  0.78           H  
ATOM     78  N   VAL A   6      13.583   5.384  -6.302  1.00  0.68           N  
ATOM     79  CA  VAL A   6      14.716   4.880  -7.076  1.00  0.68           C  
ATOM     80  C   VAL A   6      15.610   5.976  -7.587  1.00  0.68           C  
ATOM     81  O   VAL A   6      15.129   6.971  -8.125  1.00  0.68           O  
ATOM     82  CB  VAL A   6      14.233   4.043  -8.258  1.00  0.68           C  
ATOM     83  CG1 VAL A   6      15.383   3.675  -9.140  1.00  0.68           C  
ATOM     84  CG2 VAL A   6      13.603   2.762  -7.746  1.00  0.68           C  
ATOM     85  H   VAL A   6      12.947   6.057  -6.734  1.00  0.68           H  
ATOM     86  HA  VAL A   6      15.312   4.243  -6.431  1.00  0.68           H  
ATOM     87  HB  VAL A   6      13.516   4.619  -8.838  1.00  0.68           H  
ATOM     88 1HG1 VAL A   6      15.009   3.096  -9.958  1.00  0.68           H  
ATOM     89 2HG1 VAL A   6      15.861   4.564  -9.531  1.00  0.68           H  
ATOM     90 3HG1 VAL A   6      16.106   3.099  -8.576  1.00  0.68           H  
ATOM     91 1HG2 VAL A   6      13.276   2.163  -8.592  1.00  0.68           H  
ATOM     92 2HG2 VAL A   6      14.349   2.214  -7.185  1.00  0.68           H  
ATOM     93 3HG2 VAL A   6      12.754   2.992  -7.105  1.00  0.68           H  
ATOM     94  N   PHE A   7      16.916   5.801  -7.448  1.00  0.63           N  
ATOM     95  CA  PHE A   7      17.777   6.855  -7.915  1.00  0.63           C  
ATOM     96  C   PHE A   7      18.711   6.400  -9.003  1.00  0.63           C  
ATOM     97  O   PHE A   7      19.087   5.227  -9.096  1.00  0.63           O  
ATOM     98  CB  PHE A   7      18.657   7.375  -6.796  1.00  0.63           C  
ATOM     99  CG  PHE A   7      19.763   6.419  -6.414  1.00  0.63           C  
ATOM    100  CD1 PHE A   7      21.003   6.507  -7.042  1.00  0.63           C  
ATOM    101  CD2 PHE A   7      19.580   5.442  -5.491  1.00  0.63           C  
ATOM    102  CE1 PHE A   7      22.024   5.645  -6.726  1.00  0.63           C  
ATOM    103  CE2 PHE A   7      20.593   4.570  -5.155  1.00  0.63           C  
ATOM    104  CZ  PHE A   7      21.824   4.672  -5.775  1.00  0.63           C  
ATOM    105  H   PHE A   7      17.280   4.955  -7.026  1.00  0.63           H  
ATOM    106  HA  PHE A   7      17.168   7.649  -8.307  1.00  0.63           H  
ATOM    107 1HB  PHE A   7      19.103   8.301  -7.115  1.00  0.63           H  
ATOM    108 2HB  PHE A   7      18.058   7.587  -5.930  1.00  0.63           H  
ATOM    109  HD1 PHE A   7      21.168   7.284  -7.795  1.00  0.63           H  
ATOM    110  HD2 PHE A   7      18.618   5.348  -5.030  1.00  0.63           H  
ATOM    111  HE1 PHE A   7      22.990   5.742  -7.230  1.00  0.63           H  
ATOM    112  HE2 PHE A   7      20.414   3.794  -4.406  1.00  0.63           H  
ATOM    113  HZ  PHE A   7      22.628   3.984  -5.517  1.00  0.63           H  
ATOM    114  N   PHE A   8      19.134   7.381  -9.779  1.00  0.62           N  
ATOM    115  CA  PHE A   8      20.112   7.213 -10.832  1.00  0.62           C  
ATOM    116  C   PHE A   8      21.199   8.260 -10.731  1.00  0.62           C  
ATOM    117  O   PHE A   8      20.902   9.455 -10.654  1.00  0.62           O  
ATOM    118  CB  PHE A   8      19.411   7.385 -12.169  1.00  0.62           C  
ATOM    119  CG  PHE A   8      18.386   6.369 -12.465  1.00  0.62           C  
ATOM    120  CD1 PHE A   8      17.126   6.439 -11.942  1.00  0.62           C  
ATOM    121  CD2 PHE A   8      18.668   5.384 -13.327  1.00  0.62           C  
ATOM    122  CE1 PHE A   8      16.193   5.495 -12.260  1.00  0.62           C  
ATOM    123  CE2 PHE A   8      17.744   4.438 -13.672  1.00  0.62           C  
ATOM    124  CZ  PHE A   8      16.515   4.481 -13.135  1.00  0.62           C  
ATOM    125  H   PHE A   8      18.722   8.303  -9.626  1.00  0.62           H  
ATOM    126  HA  PHE A   8      20.563   6.223 -10.756  1.00  0.62           H  
ATOM    127 1HB  PHE A   8      18.943   8.369 -12.214  1.00  0.62           H  
ATOM    128 2HB  PHE A   8      20.158   7.339 -12.955  1.00  0.62           H  
ATOM    129  HD1 PHE A   8      16.882   7.244 -11.250  1.00  0.62           H  
ATOM    130  HD2 PHE A   8      19.650   5.364 -13.736  1.00  0.62           H  
ATOM    131  HE1 PHE A   8      15.205   5.554 -11.815  1.00  0.62           H  
ATOM    132  HE2 PHE A   8      17.997   3.651 -14.363  1.00  0.62           H  
ATOM    133  HZ  PHE A   8      15.799   3.716 -13.403  1.00  0.62           H  
ATOM    134  N   ASP A   9      22.450   7.823 -10.769  1.00  0.62           N  
ATOM    135  CA  ASP A   9      23.567   8.757 -10.780  1.00  0.62           C  
ATOM    136  C   ASP A   9      24.025   8.830 -12.217  1.00  0.62           C  
ATOM    137  O   ASP A   9      24.448   7.822 -12.790  1.00  0.62           O  
ATOM    138  CB  ASP A   9      24.687   8.347  -9.829  1.00  0.62           C  
ATOM    139  CG  ASP A   9      24.240   8.438  -8.372  1.00  0.62           C  
ATOM    140  OD1 ASP A   9      23.226   9.038  -8.141  1.00  0.62           O  
ATOM    141  OD2 ASP A   9      24.898   7.924  -7.496  1.00  0.62           O  
ATOM    142  H   ASP A   9      22.628   6.821 -10.817  1.00  0.62           H  
ATOM    143  HA  ASP A   9      23.222   9.746 -10.488  1.00  0.62           H  
ATOM    144 1HB  ASP A   9      24.992   7.329 -10.047  1.00  0.62           H  
ATOM    145 2HB  ASP A   9      25.552   8.992  -9.982  1.00  0.62           H  
ATOM    146  N   ILE A  10      23.866  10.012 -12.787  1.00  0.62           N  
ATOM    147  CA  ILE A  10      24.059  10.301 -14.194  1.00  0.62           C  
ATOM    148  C   ILE A  10      25.362  11.030 -14.492  1.00  0.62           C  
ATOM    149  O   ILE A  10      25.747  11.942 -13.748  1.00  0.62           O  
ATOM    150  CB  ILE A  10      22.888  11.147 -14.710  1.00  0.62           C  
ATOM    151  CG1 ILE A  10      21.551  10.461 -14.435  1.00  0.62           C  
ATOM    152  CG2 ILE A  10      23.031  11.381 -16.190  1.00  0.62           C  
ATOM    153  CD1 ILE A  10      21.443   9.123 -15.071  1.00  0.62           C  
ATOM    154  H   ILE A  10      23.547  10.780 -12.196  1.00  0.62           H  
ATOM    155  HA  ILE A  10      24.064   9.359 -14.730  1.00  0.62           H  
ATOM    156  HB  ILE A  10      22.882  12.105 -14.187  1.00  0.62           H  
ATOM    157 1HG1 ILE A  10      21.410  10.355 -13.355  1.00  0.62           H  
ATOM    158 2HG1 ILE A  10      20.750  11.092 -14.827  1.00  0.62           H  
ATOM    159 1HG2 ILE A  10      22.214  11.990 -16.528  1.00  0.62           H  
ATOM    160 2HG2 ILE A  10      23.955  11.888 -16.391  1.00  0.62           H  
ATOM    161 3HG2 ILE A  10      23.022  10.423 -16.716  1.00  0.62           H  
ATOM    162 1HD1 ILE A  10      20.469   8.693 -14.861  1.00  0.62           H  
ATOM    163 2HD1 ILE A  10      21.575   9.233 -16.145  1.00  0.62           H  
ATOM    164 3HD1 ILE A  10      22.219   8.480 -14.677  1.00  0.62           H  
ATOM    165  N   ALA A  11      26.043  10.601 -15.565  1.00  0.63           N  
ATOM    166  CA  ALA A  11      27.295  11.202 -16.037  1.00  0.63           C  
ATOM    167  C   ALA A  11      27.294  11.372 -17.558  1.00  0.63           C  
ATOM    168  O   ALA A  11      26.666  10.585 -18.271  1.00  0.63           O  
ATOM    169  CB  ALA A  11      28.473  10.317 -15.646  1.00  0.63           C  
ATOM    170  H   ALA A  11      25.647   9.812 -16.079  1.00  0.63           H  
ATOM    171  HA  ALA A  11      27.391  12.186 -15.590  1.00  0.63           H  
ATOM    172 1HB  ALA A  11      29.400  10.777 -15.986  1.00  0.63           H  
ATOM    173 2HB  ALA A  11      28.500  10.203 -14.564  1.00  0.63           H  
ATOM    174 3HB  ALA A  11      28.360   9.337 -16.110  1.00  0.63           H  
ATOM    175  N   VAL A  12      28.021  12.371 -18.072  1.00  0.65           N  
ATOM    176  CA  VAL A  12      28.113  12.529 -19.521  1.00  0.65           C  
ATOM    177  C   VAL A  12      29.566  12.473 -19.953  1.00  0.65           C  
ATOM    178  O   VAL A  12      30.408  13.195 -19.424  1.00  0.65           O  
ATOM    179  CB  VAL A  12      27.528  13.892 -19.913  1.00  0.65           C  
ATOM    180  CG1 VAL A  12      28.290  14.985 -19.212  1.00  0.65           C  
ATOM    181  CG2 VAL A  12      27.592  14.086 -21.406  1.00  0.65           C  
ATOM    182  H   VAL A  12      28.517  13.003 -17.453  1.00  0.65           H  
ATOM    183  HA  VAL A  12      27.561  11.736 -20.005  1.00  0.65           H  
ATOM    184  HB  VAL A  12      26.503  13.937 -19.588  1.00  0.65           H  
ATOM    185 1HG1 VAL A  12      27.868  15.949 -19.478  1.00  0.65           H  
ATOM    186 2HG1 VAL A  12      28.232  14.841 -18.132  1.00  0.65           H  
ATOM    187 3HG1 VAL A  12      29.334  14.954 -19.521  1.00  0.65           H  
ATOM    188 1HG2 VAL A  12      27.162  15.050 -21.663  1.00  0.65           H  
ATOM    189 2HG2 VAL A  12      28.631  14.052 -21.729  1.00  0.65           H  
ATOM    190 3HG2 VAL A  12      27.043  13.297 -21.907  1.00  0.65           H  
ATOM    191  N   ASP A  13      29.865  11.620 -20.926  1.00  0.65           N  
ATOM    192  CA  ASP A  13      31.232  11.420 -21.412  1.00  0.65           C  
ATOM    193  C   ASP A  13      32.207  11.206 -20.235  1.00  0.65           C  
ATOM    194  O   ASP A  13      33.358  11.638 -20.278  1.00  0.65           O  
ATOM    195  CB  ASP A  13      31.694  12.580 -22.304  1.00  0.65           C  
ATOM    196  CG  ASP A  13      30.916  12.672 -23.658  1.00  0.65           C  
ATOM    197  OD1 ASP A  13      30.258  11.706 -24.028  1.00  0.65           O  
ATOM    198  OD2 ASP A  13      31.005  13.699 -24.302  1.00  0.65           O  
ATOM    199  H   ASP A  13      29.108  11.074 -21.332  1.00  0.65           H  
ATOM    200  HA  ASP A  13      31.244  10.516 -22.022  1.00  0.65           H  
ATOM    201 1HB  ASP A  13      31.572  13.522 -21.764  1.00  0.65           H  
ATOM    202 2HB  ASP A  13      32.758  12.467 -22.518  1.00  0.65           H  
ATOM    203  N   GLY A  14      31.729  10.523 -19.188  1.00  0.66           N  
ATOM    204  CA  GLY A  14      32.487  10.221 -17.976  1.00  0.66           C  
ATOM    205  C   GLY A  14      32.385  11.290 -16.862  1.00  0.66           C  
ATOM    206  O   GLY A  14      32.783  11.026 -15.726  1.00  0.66           O  
ATOM    207  H   GLY A  14      30.774  10.204 -19.244  1.00  0.66           H  
ATOM    208 1HA  GLY A  14      32.149   9.264 -17.581  1.00  0.66           H  
ATOM    209 2HA  GLY A  14      33.535  10.088 -18.244  1.00  0.66           H  
ATOM    210  N   GLU A  15      31.858  12.482 -17.168  1.00  0.66           N  
ATOM    211  CA  GLU A  15      31.749  13.562 -16.179  1.00  0.66           C  
ATOM    212  C   GLU A  15      30.409  13.537 -15.432  1.00  0.66           C  
ATOM    213  O   GLU A  15      29.361  13.628 -16.061  1.00  0.66           O  
ATOM    214  CB  GLU A  15      31.913  14.930 -16.849  1.00  0.66           C  
ATOM    215  CG  GLU A  15      31.875  16.115 -15.870  1.00  0.66           C  
ATOM    216  CD  GLU A  15      32.088  17.470 -16.531  1.00  0.66           C  
ATOM    217  OE1 GLU A  15      32.333  17.510 -17.712  1.00  0.66           O  
ATOM    218  OE2 GLU A  15      32.019  18.462 -15.841  1.00  0.66           O  
ATOM    219  H   GLU A  15      31.528  12.656 -18.112  1.00  0.66           H  
ATOM    220  HA  GLU A  15      32.580  13.458 -15.495  1.00  0.66           H  
ATOM    221 1HB  GLU A  15      32.859  14.961 -17.389  1.00  0.66           H  
ATOM    222 2HB  GLU A  15      31.115  15.071 -17.579  1.00  0.66           H  
ATOM    223 1HG  GLU A  15      30.904  16.119 -15.370  1.00  0.66           H  
ATOM    224 2HG  GLU A  15      32.638  15.963 -15.109  1.00  0.66           H  
ATOM    225  N   PRO A  16      30.370  13.419 -14.105  1.00  0.65           N  
ATOM    226  CA  PRO A  16      29.138  13.390 -13.344  1.00  0.65           C  
ATOM    227  C   PRO A  16      28.262  14.618 -13.581  1.00  0.65           C  
ATOM    228  O   PRO A  16      28.755  15.746 -13.601  1.00  0.65           O  
ATOM    229  CB  PRO A  16      29.659  13.379 -11.894  1.00  0.65           C  
ATOM    230  CG  PRO A  16      31.024  12.741 -11.988  1.00  0.65           C  
ATOM    231  CD  PRO A  16      31.592  13.227 -13.302  1.00  0.65           C  
ATOM    232  HA  PRO A  16      28.586  12.468 -13.560  1.00  0.65           H  
ATOM    233 1HB  PRO A  16      29.688  14.406 -11.501  1.00  0.65           H  
ATOM    234 2HB  PRO A  16      28.965  12.813 -11.256  1.00  0.65           H  
ATOM    235 1HG  PRO A  16      31.641  13.032 -11.125  1.00  0.65           H  
ATOM    236 2HG  PRO A  16      30.930  11.645 -11.954  1.00  0.65           H  
ATOM    237 1HD  PRO A  16      32.143  14.172 -13.185  1.00  0.65           H  
ATOM    238 2HD  PRO A  16      32.214  12.411 -13.694  1.00  0.65           H  
ATOM    239  N   LEU A  17      26.960  14.387 -13.696  1.00  0.64           N  
ATOM    240  CA  LEU A  17      25.959  15.444 -13.808  1.00  0.64           C  
ATOM    241  C   LEU A  17      25.226  15.542 -12.468  1.00  0.64           C  
ATOM    242  O   LEU A  17      24.954  16.639 -11.976  1.00  0.64           O  
ATOM    243  CB  LEU A  17      24.964  15.203 -14.965  1.00  0.64           C  
ATOM    244  CG  LEU A  17      25.527  15.189 -16.415  1.00  0.64           C  
ATOM    245  CD1 LEU A  17      24.387  14.885 -17.430  1.00  0.64           C  
ATOM    246  CD2 LEU A  17      26.132  16.545 -16.705  1.00  0.64           C  
ATOM    247  H   LEU A  17      26.643  13.430 -13.704  1.00  0.64           H  
ATOM    248  HA  LEU A  17      26.465  16.390 -13.991  1.00  0.64           H  
ATOM    249 1HB  LEU A  17      24.472  14.244 -14.794  1.00  0.64           H  
ATOM    250 2HB  LEU A  17      24.207  15.982 -14.922  1.00  0.64           H  
ATOM    251  HG  LEU A  17      26.290  14.413 -16.511  1.00  0.64           H  
ATOM    252 1HD1 LEU A  17      24.780  14.885 -18.440  1.00  0.64           H  
ATOM    253 2HD1 LEU A  17      23.952  13.930 -17.226  1.00  0.64           H  
ATOM    254 3HD1 LEU A  17      23.613  15.652 -17.350  1.00  0.64           H  
ATOM    255 1HD2 LEU A  17      26.524  16.568 -17.705  1.00  0.64           H  
ATOM    256 2HD2 LEU A  17      25.364  17.312 -16.606  1.00  0.64           H  
ATOM    257 3HD2 LEU A  17      26.938  16.740 -15.993  1.00  0.64           H  
ATOM    258  N   GLY A  18      24.930  14.380 -11.867  1.00  0.63           N  
ATOM    259  CA  GLY A  18      24.258  14.359 -10.565  1.00  0.63           C  
ATOM    260  C   GLY A  18      23.283  13.197 -10.364  1.00  0.63           C  
ATOM    261  O   GLY A  18      23.191  12.288 -11.190  1.00  0.63           O  
ATOM    262  H   GLY A  18      25.171  13.509 -12.338  1.00  0.63           H  
ATOM    263 1HA  GLY A  18      25.017  14.321  -9.783  1.00  0.63           H  
ATOM    264 2HA  GLY A  18      23.730  15.299 -10.425  1.00  0.63           H  
ATOM    265  N   ARG A  19      22.548  13.245  -9.247  1.00  0.61           N  
ATOM    266  CA  ARG A  19      21.575  12.207  -8.898  1.00  0.61           C  
ATOM    267  C   ARG A  19      20.126  12.635  -9.112  1.00  0.61           C  
ATOM    268  O   ARG A  19      19.720  13.721  -8.691  1.00  0.61           O  
ATOM    269  CB  ARG A  19      21.717  11.784  -7.448  1.00  0.61           C  
ATOM    270  CG  ARG A  19      20.692  10.742  -6.985  1.00  0.61           C  
ATOM    271  CD  ARG A  19      20.975  10.222  -5.608  1.00  0.61           C  
ATOM    272  NE  ARG A  19      22.151   9.386  -5.594  1.00  0.61           N  
ATOM    273  CZ  ARG A  19      22.693   8.812  -4.508  1.00  0.61           C  
ATOM    274  NH1 ARG A  19      22.152   9.000  -3.319  1.00  0.61           N  
ATOM    275  NH2 ARG A  19      23.773   8.062  -4.651  1.00  0.61           N  
ATOM    276  H   ARG A  19      22.673  14.021  -8.614  1.00  0.61           H  
ATOM    277  HA  ARG A  19      21.774  11.340  -9.516  1.00  0.61           H  
ATOM    278 1HB  ARG A  19      22.706  11.353  -7.293  1.00  0.61           H  
ATOM    279 2HB  ARG A  19      21.626  12.652  -6.800  1.00  0.61           H  
ATOM    280 1HG  ARG A  19      19.689  11.171  -6.988  1.00  0.61           H  
ATOM    281 2HG  ARG A  19      20.730   9.901  -7.684  1.00  0.61           H  
ATOM    282 1HD  ARG A  19      21.142  11.057  -4.933  1.00  0.61           H  
ATOM    283 2HD  ARG A  19      20.131   9.632  -5.256  1.00  0.61           H  
ATOM    284  HE  ARG A  19      22.612   9.209  -6.500  1.00  0.61           H  
ATOM    285 1HH1 ARG A  19      21.336   9.589  -3.231  1.00  0.61           H  
ATOM    286 2HH1 ARG A  19      22.560   8.567  -2.503  1.00  0.61           H  
ATOM    287 1HH2 ARG A  19      24.185   7.939  -5.603  1.00  0.61           H  
ATOM    288 2HH2 ARG A  19      24.197   7.622  -3.856  1.00  0.61           H  
ATOM    289  N   VAL A  20      19.350  11.755  -9.736  1.00  0.61           N  
ATOM    290  CA  VAL A  20      17.921  11.974  -9.953  1.00  0.61           C  
ATOM    291  C   VAL A  20      17.157  10.914  -9.146  1.00  0.61           C  
ATOM    292  O   VAL A  20      17.513   9.736  -9.213  1.00  0.61           O  
ATOM    293  CB  VAL A  20      17.576  11.863 -11.455  1.00  0.61           C  
ATOM    294  CG1 VAL A  20      16.123  12.093 -11.638  1.00  0.61           C  
ATOM    295  CG2 VAL A  20      18.383  12.863 -12.249  1.00  0.61           C  
ATOM    296  H   VAL A  20      19.787  10.897 -10.076  1.00  0.61           H  
ATOM    297  HA  VAL A  20      17.643  12.961  -9.590  1.00  0.61           H  
ATOM    298  HB  VAL A  20      17.801  10.853 -11.800  1.00  0.61           H  
ATOM    299 1HG1 VAL A  20      15.857  12.012 -12.688  1.00  0.61           H  
ATOM    300 2HG1 VAL A  20      15.546  11.375 -11.061  1.00  0.61           H  
ATOM    301 3HG1 VAL A  20      15.927  13.095 -11.282  1.00  0.61           H  
ATOM    302 1HG2 VAL A  20      18.140  12.783 -13.307  1.00  0.61           H  
ATOM    303 2HG2 VAL A  20      18.137  13.855 -11.891  1.00  0.61           H  
ATOM    304 3HG2 VAL A  20      19.448  12.673 -12.109  1.00  0.61           H  
ATOM    305  N   SER A  21      16.154  11.322  -8.344  1.00  0.60           N  
ATOM    306  CA  SER A  21      15.413  10.362  -7.491  1.00  0.60           C  
ATOM    307  C   SER A  21      13.927  10.267  -7.797  1.00  0.60           C  
ATOM    308  O   SER A  21      13.168  11.169  -7.471  1.00  0.60           O  
ATOM    309  CB  SER A  21      15.534  10.740  -6.037  1.00  0.60           C  
ATOM    310  OG  SER A  21      16.868  10.682  -5.593  1.00  0.60           O  
ATOM    311  H   SER A  21      15.892  12.312  -8.352  1.00  0.60           H  
ATOM    312  HA  SER A  21      15.841   9.375  -7.634  1.00  0.60           H  
ATOM    313 1HB  SER A  21      15.138  11.745  -5.889  1.00  0.60           H  
ATOM    314 2HB  SER A  21      14.928  10.063  -5.449  1.00  0.60           H  
ATOM    315  HG  SER A  21      16.825  10.761  -4.635  1.00  0.60           H  
ATOM    316  N   PHE A  22      13.503   9.139  -8.350  1.00  0.61           N  
ATOM    317  CA  PHE A  22      12.141   8.962  -8.828  1.00  0.61           C  
ATOM    318  C   PHE A  22      11.210   8.298  -7.831  1.00  0.61           C  
ATOM    319  O   PHE A  22      11.585   7.328  -7.174  1.00  0.61           O  
ATOM    320  CB  PHE A  22      12.156   8.049 -10.055  1.00  0.61           C  
ATOM    321  CG  PHE A  22      12.824   8.601 -11.222  1.00  0.61           C  
ATOM    322  CD1 PHE A  22      14.185   8.474 -11.351  1.00  0.61           C  
ATOM    323  CD2 PHE A  22      12.117   9.214 -12.208  1.00  0.61           C  
ATOM    324  CE1 PHE A  22      14.825   8.963 -12.458  1.00  0.61           C  
ATOM    325  CE2 PHE A  22      12.744   9.692 -13.310  1.00  0.61           C  
ATOM    326  CZ  PHE A  22      14.113   9.567 -13.434  1.00  0.61           C  
ATOM    327  H   PHE A  22      14.169   8.397  -8.498  1.00  0.61           H  
ATOM    328  HA  PHE A  22      11.754   9.942  -9.084  1.00  0.61           H  
ATOM    329 1HB  PHE A  22      12.649   7.109  -9.796  1.00  0.61           H  
ATOM    330 2HB  PHE A  22      11.127   7.811 -10.331  1.00  0.61           H  
ATOM    331  HD1 PHE A  22      14.751   7.978 -10.555  1.00  0.61           H  
ATOM    332  HD2 PHE A  22      11.035   9.310 -12.103  1.00  0.61           H  
ATOM    333  HE1 PHE A  22      15.903   8.872 -12.556  1.00  0.61           H  
ATOM    334  HE2 PHE A  22      12.157  10.174 -14.086  1.00  0.61           H  
ATOM    335  HZ  PHE A  22      14.632   9.948 -14.302  1.00  0.61           H  
ATOM    336  N   GLU A  23       9.973   8.774  -7.776  1.00  0.62           N  
ATOM    337  CA  GLU A  23       8.922   8.153  -6.968  1.00  0.62           C  
ATOM    338  C   GLU A  23       8.135   7.217  -7.857  1.00  0.62           C  
ATOM    339  O   GLU A  23       7.721   7.618  -8.948  1.00  0.62           O  
ATOM    340  CB  GLU A  23       8.000   9.209  -6.341  1.00  0.62           C  
ATOM    341  CG  GLU A  23       6.825   8.644  -5.486  1.00  0.62           C  
ATOM    342  CD  GLU A  23       5.942   9.742  -4.833  1.00  0.62           C  
ATOM    343  OE1 GLU A  23       6.311  10.893  -4.930  1.00  0.62           O  
ATOM    344  OE2 GLU A  23       4.906   9.432  -4.271  1.00  0.62           O  
ATOM    345  H   GLU A  23       9.757   9.590  -8.345  1.00  0.62           H  
ATOM    346  HA  GLU A  23       9.379   7.563  -6.172  1.00  0.62           H  
ATOM    347 1HB  GLU A  23       8.582   9.833  -5.680  1.00  0.62           H  
ATOM    348 2HB  GLU A  23       7.586   9.847  -7.124  1.00  0.62           H  
ATOM    349 1HG  GLU A  23       6.194   8.019  -6.122  1.00  0.62           H  
ATOM    350 2HG  GLU A  23       7.246   8.009  -4.705  1.00  0.62           H  
ATOM    351  N   LEU A  24       7.958   5.970  -7.429  1.00  0.64           N  
ATOM    352  CA  LEU A  24       7.232   5.022  -8.263  1.00  0.64           C  
ATOM    353  C   LEU A  24       5.812   4.760  -7.776  1.00  0.64           C  
ATOM    354  O   LEU A  24       5.592   4.462  -6.606  1.00  0.64           O  
ATOM    355  CB  LEU A  24       7.994   3.720  -8.268  1.00  0.64           C  
ATOM    356  CG  LEU A  24       9.420   3.819  -8.681  1.00  0.64           C  
ATOM    357  CD1 LEU A  24      10.003   2.449  -8.597  1.00  0.64           C  
ATOM    358  CD2 LEU A  24       9.524   4.422 -10.073  1.00  0.64           C  
ATOM    359  H   LEU A  24       8.362   5.667  -6.539  1.00  0.64           H  
ATOM    360  HA  LEU A  24       7.181   5.414  -9.277  1.00  0.64           H  
ATOM    361 1HB  LEU A  24       7.974   3.303  -7.263  1.00  0.64           H  
ATOM    362 2HB  LEU A  24       7.494   3.029  -8.945  1.00  0.64           H  
ATOM    363  HG  LEU A  24       9.962   4.458  -7.971  1.00  0.64           H  
ATOM    364 1HD1 LEU A  24      11.028   2.491  -8.853  1.00  0.64           H  
ATOM    365 2HD1 LEU A  24       9.899   2.086  -7.579  1.00  0.64           H  
ATOM    366 3HD1 LEU A  24       9.477   1.778  -9.283  1.00  0.64           H  
ATOM    367 1HD2 LEU A  24      10.562   4.498 -10.359  1.00  0.64           H  
ATOM    368 2HD2 LEU A  24       8.996   3.794 -10.771  1.00  0.64           H  
ATOM    369 3HD2 LEU A  24       9.080   5.416 -10.076  1.00  0.64           H  
ATOM    370  N   PHE A  25       4.855   4.728  -8.693  1.00  0.66           N  
ATOM    371  CA  PHE A  25       3.458   4.504  -8.340  1.00  0.66           C  
ATOM    372  C   PHE A  25       3.089   3.041  -8.179  1.00  0.66           C  
ATOM    373  O   PHE A  25       2.292   2.476  -8.936  1.00  0.66           O  
ATOM    374  CB  PHE A  25       2.532   5.135  -9.364  1.00  0.66           C  
ATOM    375  CG  PHE A  25       2.450   6.631  -9.342  1.00  0.66           C  
ATOM    376  CD1 PHE A  25       3.196   7.393 -10.187  1.00  0.66           C  
ATOM    377  CD2 PHE A  25       1.581   7.266  -8.476  1.00  0.66           C  
ATOM    378  CE1 PHE A  25       3.111   8.764 -10.196  1.00  0.66           C  
ATOM    379  CE2 PHE A  25       1.478   8.642  -8.467  1.00  0.66           C  
ATOM    380  CZ  PHE A  25       2.250   9.394  -9.333  1.00  0.66           C  
ATOM    381  H   PHE A  25       5.100   4.914  -9.657  1.00  0.66           H  
ATOM    382  HA  PHE A  25       3.276   4.997  -7.384  1.00  0.66           H  
ATOM    383 1HB  PHE A  25       2.847   4.830 -10.365  1.00  0.66           H  
ATOM    384 2HB  PHE A  25       1.537   4.752  -9.209  1.00  0.66           H  
ATOM    385  HD1 PHE A  25       3.845   6.899 -10.856  1.00  0.66           H  
ATOM    386  HD2 PHE A  25       0.971   6.666  -7.800  1.00  0.66           H  
ATOM    387  HE1 PHE A  25       3.722   9.345 -10.889  1.00  0.66           H  
ATOM    388  HE2 PHE A  25       0.790   9.135  -7.781  1.00  0.66           H  
ATOM    389  HZ  PHE A  25       2.172  10.480  -9.333  1.00  0.66           H  
ATOM    390  N   ALA A  26       3.621   2.456  -7.120  1.00  0.68           N  
ATOM    391  CA  ALA A  26       3.429   1.049  -6.786  1.00  0.68           C  
ATOM    392  C   ALA A  26       1.957   0.708  -6.596  1.00  0.68           C  
ATOM    393  O   ALA A  26       1.545  -0.412  -6.864  1.00  0.68           O  
ATOM    394  CB  ALA A  26       4.203   0.704  -5.535  1.00  0.68           C  
ATOM    395  H   ALA A  26       4.243   3.038  -6.555  1.00  0.68           H  
ATOM    396  HA  ALA A  26       3.805   0.453  -7.616  1.00  0.68           H  
ATOM    397 1HB  ALA A  26       4.083  -0.352  -5.311  1.00  0.68           H  
ATOM    398 2HB  ALA A  26       5.250   0.920  -5.698  1.00  0.68           H  
ATOM    399 3HB  ALA A  26       3.830   1.301  -4.694  1.00  0.68           H  
ATOM    400  N   ASP A  27       1.163   1.667  -6.131  1.00  0.69           N  
ATOM    401  CA  ASP A  27      -0.260   1.440  -5.910  1.00  0.69           C  
ATOM    402  C   ASP A  27      -1.125   1.591  -7.155  1.00  0.69           C  
ATOM    403  O   ASP A  27      -2.327   1.326  -7.098  1.00  0.69           O  
ATOM    404  CB  ASP A  27      -0.801   2.382  -4.846  1.00  0.69           C  
ATOM    405  CG  ASP A  27      -0.382   2.041  -3.431  1.00  0.69           C  
ATOM    406  OD1 ASP A  27      -0.487   0.887  -3.052  1.00  0.69           O  
ATOM    407  OD2 ASP A  27       0.014   2.917  -2.715  1.00  0.69           O  
ATOM    408  H   ASP A  27       1.565   2.573  -5.926  1.00  0.69           H  
ATOM    409  HA  ASP A  27      -0.380   0.419  -5.548  1.00  0.69           H  
ATOM    410 1HB  ASP A  27      -0.468   3.397  -5.070  1.00  0.69           H  
ATOM    411 2HB  ASP A  27      -1.890   2.385  -4.894  1.00  0.69           H  
ATOM    412  N   LYS A  28      -0.554   2.054  -8.267  1.00  0.69           N  
ATOM    413  CA  LYS A  28      -1.361   2.202  -9.469  1.00  0.69           C  
ATOM    414  C   LYS A  28      -0.920   1.174 -10.474  1.00  0.69           C  
ATOM    415  O   LYS A  28      -1.736   0.458 -11.044  1.00  0.69           O  
ATOM    416  CB  LYS A  28      -1.209   3.585 -10.104  1.00  0.69           C  
ATOM    417  CG  LYS A  28      -1.592   4.766  -9.227  1.00  0.69           C  
ATOM    418  CD  LYS A  28      -3.071   4.760  -8.882  1.00  0.69           C  
ATOM    419  CE  LYS A  28      -3.458   6.004  -8.090  1.00  0.69           C  
ATOM    420  NZ  LYS A  28      -4.895   5.986  -7.678  1.00  0.69           N  
ATOM    421  H   LYS A  28       0.442   2.252  -8.304  1.00  0.69           H  
ATOM    422  HA  LYS A  28      -2.409   2.024  -9.234  1.00  0.69           H  
ATOM    423 1HB  LYS A  28      -0.181   3.721 -10.418  1.00  0.69           H  
ATOM    424 2HB  LYS A  28      -1.822   3.635 -11.003  1.00  0.69           H  
ATOM    425 1HG  LYS A  28      -1.012   4.730  -8.304  1.00  0.69           H  
ATOM    426 2HG  LYS A  28      -1.353   5.688  -9.743  1.00  0.69           H  
ATOM    427 1HD  LYS A  28      -3.657   4.725  -9.800  1.00  0.69           H  
ATOM    428 2HD  LYS A  28      -3.304   3.872  -8.288  1.00  0.69           H  
ATOM    429 1HE  LYS A  28      -2.836   6.063  -7.197  1.00  0.69           H  
ATOM    430 2HE  LYS A  28      -3.277   6.887  -8.705  1.00  0.69           H  
ATOM    431 1HZ  LYS A  28      -5.107   6.825  -7.156  1.00  0.69           H  
ATOM    432 2HZ  LYS A  28      -5.484   5.942  -8.497  1.00  0.69           H  
ATOM    433 3HZ  LYS A  28      -5.066   5.176  -7.097  1.00  0.69           H  
ATOM    434  N   VAL A  29       0.387   1.075 -10.656  1.00  0.68           N  
ATOM    435  CA  VAL A  29       0.981   0.195 -11.643  1.00  0.68           C  
ATOM    436  C   VAL A  29       2.093  -0.658 -11.036  1.00  0.68           C  
ATOM    437  O   VAL A  29       3.260  -0.473 -11.404  1.00  0.68           O  
ATOM    438  CB  VAL A  29       1.565   1.039 -12.778  1.00  0.68           C  
ATOM    439  CG1 VAL A  29       0.463   1.656 -13.633  1.00  0.68           C  
ATOM    440  CG2 VAL A  29       2.394   2.113 -12.199  1.00  0.68           C  
ATOM    441  H   VAL A  29       1.010   1.656 -10.101  1.00  0.68           H  
ATOM    442  HA  VAL A  29       0.206  -0.441 -12.067  1.00  0.68           H  
ATOM    443  HB  VAL A  29       2.166   0.402 -13.427  1.00  0.68           H  
ATOM    444 1HG1 VAL A  29       0.917   2.244 -14.437  1.00  0.68           H  
ATOM    445 2HG1 VAL A  29      -0.133   0.863 -14.061  1.00  0.68           H  
ATOM    446 3HG1 VAL A  29      -0.163   2.303 -13.028  1.00  0.68           H  
ATOM    447 1HG2 VAL A  29       2.778   2.675 -13.010  1.00  0.68           H  
ATOM    448 2HG2 VAL A  29       1.787   2.754 -11.564  1.00  0.68           H  
ATOM    449 3HG2 VAL A  29       3.205   1.690 -11.609  1.00  0.68           H  
ATOM    450  N   PRO A  30       1.783  -1.568 -10.090  1.00  0.66           N  
ATOM    451  CA  PRO A  30       2.741  -2.376  -9.364  1.00  0.66           C  
ATOM    452  C   PRO A  30       3.581  -3.325 -10.215  1.00  0.66           C  
ATOM    453  O   PRO A  30       4.696  -3.644  -9.826  1.00  0.66           O  
ATOM    454  CB  PRO A  30       1.842  -3.189  -8.414  1.00  0.66           C  
ATOM    455  CG  PRO A  30       0.467  -3.166  -9.051  1.00  0.66           C  
ATOM    456  CD  PRO A  30       0.375  -1.827  -9.717  1.00  0.66           C  
ATOM    457  HA  PRO A  30       3.388  -1.712  -8.778  1.00  0.66           H  
ATOM    458 1HB  PRO A  30       2.238  -4.209  -8.321  1.00  0.66           H  
ATOM    459 2HB  PRO A  30       1.860  -2.756  -7.410  1.00  0.66           H  
ATOM    460 1HG  PRO A  30       0.367  -3.993  -9.768  1.00  0.66           H  
ATOM    461 2HG  PRO A  30      -0.308  -3.308  -8.286  1.00  0.66           H  
ATOM    462 1HD  PRO A  30      -0.279  -1.916 -10.589  1.00  0.66           H  
ATOM    463 2HD  PRO A  30       0.022  -1.082  -8.992  1.00  0.66           H  
ATOM    464  N   LYS A  31       3.129  -3.743 -11.402  1.00  0.64           N  
ATOM    465  CA  LYS A  31       3.981  -4.674 -12.148  1.00  0.64           C  
ATOM    466  C   LYS A  31       5.126  -3.894 -12.764  1.00  0.64           C  
ATOM    467  O   LYS A  31       6.303  -4.247 -12.608  1.00  0.64           O  
ATOM    468  CB  LYS A  31       3.183  -5.420 -13.219  1.00  0.64           C  
ATOM    469  CG  LYS A  31       3.959  -6.472 -13.996  1.00  0.64           C  
ATOM    470  CD  LYS A  31       3.045  -7.234 -14.945  1.00  0.64           C  
ATOM    471  CE  LYS A  31       3.794  -8.311 -15.707  1.00  0.64           C  
ATOM    472  NZ  LYS A  31       2.882  -9.100 -16.581  1.00  0.64           N  
ATOM    473  H   LYS A  31       2.222  -3.462 -11.788  1.00  0.64           H  
ATOM    474  HA  LYS A  31       4.402  -5.404 -11.455  1.00  0.64           H  
ATOM    475 1HB  LYS A  31       2.316  -5.894 -12.762  1.00  0.64           H  
ATOM    476 2HB  LYS A  31       2.813  -4.710 -13.947  1.00  0.64           H  
ATOM    477 1HG  LYS A  31       4.759  -5.994 -14.567  1.00  0.64           H  
ATOM    478 2HG  LYS A  31       4.396  -7.177 -13.298  1.00  0.64           H  
ATOM    479 1HD  LYS A  31       2.238  -7.696 -14.378  1.00  0.64           H  
ATOM    480 2HD  LYS A  31       2.610  -6.533 -15.662  1.00  0.64           H  
ATOM    481 1HE  LYS A  31       4.566  -7.846 -16.324  1.00  0.64           H  
ATOM    482 2HE  LYS A  31       4.267  -8.984 -14.996  1.00  0.64           H  
ATOM    483 1HZ  LYS A  31       3.414  -9.810 -17.068  1.00  0.64           H  
ATOM    484 2HZ  LYS A  31       2.172  -9.542 -16.011  1.00  0.64           H  
ATOM    485 3HZ  LYS A  31       2.441  -8.485 -17.249  1.00  0.64           H  
ATOM    486  N   THR A  32       4.781  -2.784 -13.404  1.00  0.62           N  
ATOM    487  CA  THR A  32       5.773  -1.932 -14.019  1.00  0.62           C  
ATOM    488  C   THR A  32       6.709  -1.360 -12.958  1.00  0.62           C  
ATOM    489  O   THR A  32       7.931  -1.330 -13.142  1.00  0.62           O  
ATOM    490  CB  THR A  32       5.114  -0.777 -14.772  1.00  0.62           C  
ATOM    491  OG1 THR A  32       4.269  -1.281 -15.817  1.00  0.62           O  
ATOM    492  CG2 THR A  32       6.160   0.086 -15.353  1.00  0.62           C  
ATOM    493  H   THR A  32       3.789  -2.551 -13.510  1.00  0.62           H  
ATOM    494  HA  THR A  32       6.360  -2.526 -14.717  1.00  0.62           H  
ATOM    495  HB  THR A  32       4.507  -0.191 -14.079  1.00  0.62           H  
ATOM    496  HG1 THR A  32       3.460  -1.675 -15.405  1.00  0.62           H  
ATOM    497 1HG2 THR A  32       5.684   0.907 -15.878  1.00  0.62           H  
ATOM    498 2HG2 THR A  32       6.796   0.475 -14.560  1.00  0.62           H  
ATOM    499 3HG2 THR A  32       6.757  -0.500 -16.039  1.00  0.62           H  
ATOM    500  N   ALA A  33       6.141  -0.899 -11.836  1.00  0.61           N  
ATOM    501  CA  ALA A  33       6.958  -0.326 -10.783  1.00  0.61           C  
ATOM    502  C   ALA A  33       7.964  -1.349 -10.230  1.00  0.61           C  
ATOM    503  O   ALA A  33       9.141  -1.014 -10.051  1.00  0.61           O  
ATOM    504  CB  ALA A  33       6.058   0.187  -9.675  1.00  0.61           C  
ATOM    505  H   ALA A  33       5.126  -0.932 -11.718  1.00  0.61           H  
ATOM    506  HA  ALA A  33       7.521   0.507 -11.205  1.00  0.61           H  
ATOM    507 1HB  ALA A  33       6.662   0.642  -8.892  1.00  0.61           H  
ATOM    508 2HB  ALA A  33       5.361   0.927 -10.077  1.00  0.61           H  
ATOM    509 3HB  ALA A  33       5.499  -0.648  -9.262  1.00  0.61           H  
ATOM    510  N   GLU A  34       7.534  -2.608 -10.020  1.00  0.59           N  
ATOM    511  CA  GLU A  34       8.436  -3.642  -9.509  1.00  0.59           C  
ATOM    512  C   GLU A  34       9.516  -4.000 -10.524  1.00  0.59           C  
ATOM    513  O   GLU A  34      10.675  -4.225 -10.162  1.00  0.59           O  
ATOM    514  CB  GLU A  34       7.641  -4.877  -9.083  1.00  0.59           C  
ATOM    515  CG  GLU A  34       6.798  -4.667  -7.813  1.00  0.59           C  
ATOM    516  CD  GLU A  34       7.610  -4.436  -6.589  1.00  0.59           C  
ATOM    517  OE1 GLU A  34       8.454  -5.248  -6.290  1.00  0.59           O  
ATOM    518  OE2 GLU A  34       7.406  -3.420  -5.949  1.00  0.59           O  
ATOM    519  H   GLU A  34       6.556  -2.860 -10.175  1.00  0.59           H  
ATOM    520  HA  GLU A  34       8.930  -3.249  -8.625  1.00  0.59           H  
ATOM    521 1HB  GLU A  34       6.960  -5.155  -9.890  1.00  0.59           H  
ATOM    522 2HB  GLU A  34       8.318  -5.715  -8.919  1.00  0.59           H  
ATOM    523 1HG  GLU A  34       6.177  -3.792  -7.948  1.00  0.59           H  
ATOM    524 2HG  GLU A  34       6.146  -5.526  -7.668  1.00  0.59           H  
ATOM    525  N   ASN A  35       9.154  -3.999 -11.806  1.00  0.58           N  
ATOM    526  CA  ASN A  35      10.109  -4.252 -12.875  1.00  0.58           C  
ATOM    527  C   ASN A  35      11.227  -3.231 -12.787  1.00  0.58           C  
ATOM    528  O   ASN A  35      12.411  -3.574 -12.739  1.00  0.58           O  
ATOM    529  CB  ASN A  35       9.380  -4.185 -14.209  1.00  0.58           C  
ATOM    530  CG  ASN A  35      10.183  -4.387 -15.458  1.00  0.58           C  
ATOM    531  OD1 ASN A  35      10.784  -5.437 -15.733  1.00  0.58           O  
ATOM    532  ND2 ASN A  35      10.160  -3.353 -16.269  1.00  0.58           N  
ATOM    533  H   ASN A  35       8.176  -3.835 -12.050  1.00  0.58           H  
ATOM    534  HA  ASN A  35      10.547  -5.229 -12.744  1.00  0.58           H  
ATOM    535 1HB  ASN A  35       8.581  -4.910 -14.210  1.00  0.58           H  
ATOM    536 2HB  ASN A  35       8.909  -3.222 -14.296  1.00  0.58           H  
ATOM    537 1HD2 ASN A  35      10.618  -3.372 -17.178  1.00  0.58           H  
ATOM    538 2HD2 ASN A  35       9.652  -2.536 -16.001  1.00  0.58           H  
ATOM    539  N   PHE A  36      10.840  -1.963 -12.710  1.00  0.58           N  
ATOM    540  CA  PHE A  36      11.785  -0.866 -12.662  1.00  0.58           C  
ATOM    541  C   PHE A  36      12.690  -0.993 -11.432  1.00  0.58           C  
ATOM    542  O   PHE A  36      13.911  -0.847 -11.536  1.00  0.58           O  
ATOM    543  CB  PHE A  36      11.022   0.445 -12.656  1.00  0.58           C  
ATOM    544  CG  PHE A  36      11.839   1.705 -12.822  1.00  0.58           C  
ATOM    545  CD1 PHE A  36      12.238   2.096 -14.087  1.00  0.58           C  
ATOM    546  CD2 PHE A  36      12.147   2.517 -11.769  1.00  0.58           C  
ATOM    547  CE1 PHE A  36      12.902   3.270 -14.282  1.00  0.58           C  
ATOM    548  CE2 PHE A  36      12.817   3.705 -11.966  1.00  0.58           C  
ATOM    549  CZ  PHE A  36      13.180   4.076 -13.235  1.00  0.58           C  
ATOM    550  H   PHE A  36       9.839  -1.750 -12.723  1.00  0.58           H  
ATOM    551  HA  PHE A  36      12.408  -0.905 -13.558  1.00  0.58           H  
ATOM    552 1HB  PHE A  36      10.274   0.417 -13.452  1.00  0.58           H  
ATOM    553 2HB  PHE A  36      10.471   0.526 -11.717  1.00  0.58           H  
ATOM    554  HD1 PHE A  36      11.995   1.461 -14.943  1.00  0.58           H  
ATOM    555  HD2 PHE A  36      11.842   2.220 -10.788  1.00  0.58           H  
ATOM    556  HE1 PHE A  36      13.192   3.563 -15.274  1.00  0.58           H  
ATOM    557  HE2 PHE A  36      13.044   4.354 -11.126  1.00  0.58           H  
ATOM    558  HZ  PHE A  36      13.689   5.017 -13.410  1.00  0.58           H  
ATOM    559  N   ARG A  37      12.110  -1.274 -10.253  1.00  0.58           N  
ATOM    560  CA  ARG A  37      12.928  -1.389  -9.042  1.00  0.58           C  
ATOM    561  C   ARG A  37      13.957  -2.515  -9.157  1.00  0.58           C  
ATOM    562  O   ARG A  37      15.134  -2.338  -8.803  1.00  0.58           O  
ATOM    563  CB  ARG A  37      12.062  -1.731  -7.835  1.00  0.58           C  
ATOM    564  CG  ARG A  37      11.144  -0.677  -7.335  1.00  0.58           C  
ATOM    565  CD  ARG A  37      10.226  -1.213  -6.266  1.00  0.58           C  
ATOM    566  NE  ARG A  37      10.918  -1.505  -4.990  1.00  0.58           N  
ATOM    567  CZ  ARG A  37      10.441  -2.242  -3.954  1.00  0.58           C  
ATOM    568  NH1 ARG A  37       9.261  -2.813  -3.966  1.00  0.58           N  
ATOM    569  NH2 ARG A  37      11.218  -2.382  -2.901  1.00  0.58           N  
ATOM    570  H   ARG A  37      11.095  -1.384 -10.197  1.00  0.58           H  
ATOM    571  HA  ARG A  37      13.442  -0.444  -8.875  1.00  0.58           H  
ATOM    572 1HB  ARG A  37      11.439  -2.592  -8.085  1.00  0.58           H  
ATOM    573 2HB  ARG A  37      12.698  -2.029  -7.011  1.00  0.58           H  
ATOM    574 1HG  ARG A  37      11.722   0.148  -6.915  1.00  0.58           H  
ATOM    575 2HG  ARG A  37      10.540  -0.321  -8.153  1.00  0.58           H  
ATOM    576 1HD  ARG A  37       9.460  -0.496  -6.095  1.00  0.58           H  
ATOM    577 2HD  ARG A  37       9.770  -2.137  -6.619  1.00  0.58           H  
ATOM    578  HE  ARG A  37      11.847  -1.123  -4.839  1.00  0.58           H  
ATOM    579 1HH1 ARG A  37       8.641  -2.749  -4.776  1.00  0.58           H  
ATOM    580 2HH1 ARG A  37       8.960  -3.357  -3.177  1.00  0.58           H  
ATOM    581 1HH2 ARG A  37      12.138  -1.937  -2.929  1.00  0.58           H  
ATOM    582 2HH2 ARG A  37      10.918  -2.920  -2.107  1.00  0.58           H  
ATOM    583  N   ALA A  38      13.527  -3.660  -9.698  1.00  0.58           N  
ATOM    584  CA  ALA A  38      14.404  -4.811  -9.850  1.00  0.58           C  
ATOM    585  C   ALA A  38      15.562  -4.500 -10.783  1.00  0.58           C  
ATOM    586  O   ALA A  38      16.716  -4.843 -10.501  1.00  0.58           O  
ATOM    587  CB  ALA A  38      13.609  -5.966 -10.390  1.00  0.58           C  
ATOM    588  H   ALA A  38      12.549  -3.754  -9.982  1.00  0.58           H  
ATOM    589  HA  ALA A  38      14.809  -5.069  -8.872  1.00  0.58           H  
ATOM    590 1HB  ALA A  38      14.242  -6.836 -10.496  1.00  0.58           H  
ATOM    591 2HB  ALA A  38      12.788  -6.190  -9.705  1.00  0.58           H  
ATOM    592 3HB  ALA A  38      13.210  -5.673 -11.352  1.00  0.58           H  
ATOM    593  N   LEU A  39      15.249  -3.807 -11.879  1.00  0.59           N  
ATOM    594  CA  LEU A  39      16.224  -3.404 -12.882  1.00  0.59           C  
ATOM    595  C   LEU A  39      17.157  -2.330 -12.354  1.00  0.59           C  
ATOM    596  O   LEU A  39      18.352  -2.310 -12.644  1.00  0.59           O  
ATOM    597  CB  LEU A  39      15.468  -2.912 -14.102  1.00  0.59           C  
ATOM    598  CG  LEU A  39      14.727  -3.992 -14.862  1.00  0.59           C  
ATOM    599  CD1 LEU A  39      13.801  -3.342 -15.833  1.00  0.59           C  
ATOM    600  CD2 LEU A  39      15.750  -4.872 -15.582  1.00  0.59           C  
ATOM    601  H   LEU A  39      14.269  -3.567 -12.047  1.00  0.59           H  
ATOM    602  HA  LEU A  39      16.814  -4.279 -13.154  1.00  0.59           H  
ATOM    603 1HB  LEU A  39      14.735  -2.172 -13.780  1.00  0.59           H  
ATOM    604 2HB  LEU A  39      16.170  -2.434 -14.783  1.00  0.59           H  
ATOM    605  HG  LEU A  39      14.142  -4.603 -14.179  1.00  0.59           H  
ATOM    606 1HD1 LEU A  39      13.264  -4.104 -16.400  1.00  0.59           H  
ATOM    607 2HD1 LEU A  39      13.089  -2.720 -15.293  1.00  0.59           H  
ATOM    608 3HD1 LEU A  39      14.374  -2.730 -16.489  1.00  0.59           H  
ATOM    609 1HD2 LEU A  39      15.227  -5.651 -16.142  1.00  0.59           H  
ATOM    610 2HD2 LEU A  39      16.337  -4.263 -16.269  1.00  0.59           H  
ATOM    611 3HD2 LEU A  39      16.412  -5.335 -14.849  1.00  0.59           H  
ATOM    612  N   SER A  40      16.626  -1.450 -11.538  1.00  0.61           N  
ATOM    613  CA  SER A  40      17.431  -0.402 -10.967  1.00  0.61           C  
ATOM    614  C   SER A  40      18.474  -0.985 -10.029  1.00  0.61           C  
ATOM    615  O   SER A  40      19.627  -0.565 -10.035  1.00  0.61           O  
ATOM    616  CB  SER A  40      16.529   0.546 -10.252  1.00  0.61           C  
ATOM    617  OG  SER A  40      15.671   1.169 -11.164  1.00  0.61           O  
ATOM    618  H   SER A  40      15.630  -1.478 -11.332  1.00  0.61           H  
ATOM    619  HA  SER A  40      17.948   0.118 -11.766  1.00  0.61           H  
ATOM    620 1HB  SER A  40      15.942   0.006  -9.518  1.00  0.61           H  
ATOM    621 2HB  SER A  40      17.108   1.272  -9.714  1.00  0.61           H  
ATOM    622  HG  SER A  40      14.996   0.493 -11.393  1.00  0.61           H  
ATOM    623  N   THR A  41      18.075  -1.988  -9.249  1.00  0.65           N  
ATOM    624  CA  THR A  41      18.982  -2.631  -8.309  1.00  0.65           C  
ATOM    625  C   THR A  41      19.663  -3.921  -8.784  1.00  0.65           C  
ATOM    626  O   THR A  41      20.585  -4.401  -8.123  1.00  0.65           O  
ATOM    627  CB  THR A  41      18.279  -2.817  -6.954  1.00  0.65           C  
ATOM    628  OG1 THR A  41      17.021  -3.470  -7.111  1.00  0.65           O  
ATOM    629  CG2 THR A  41      18.104  -1.557  -6.305  1.00  0.65           C  
ATOM    630  H   THR A  41      17.097  -2.282  -9.276  1.00  0.65           H  
ATOM    631  HA  THR A  41      19.788  -1.922  -8.121  1.00  0.65           H  
ATOM    632  HB  THR A  41      18.902  -3.445  -6.321  1.00  0.65           H  
ATOM    633  HG1 THR A  41      16.469  -2.998  -7.778  1.00  0.65           H  
ATOM    634 1HG2 THR A  41      17.626  -1.706  -5.339  1.00  0.65           H  
ATOM    635 2HG2 THR A  41      19.078  -1.106  -6.163  1.00  0.65           H  
ATOM    636 3HG2 THR A  41      17.490  -0.938  -6.945  1.00  0.65           H  
ATOM    637  N   GLY A  42      19.273  -4.460  -9.938  1.00  0.68           N  
ATOM    638  CA  GLY A  42      19.923  -5.655 -10.468  1.00  0.68           C  
ATOM    639  C   GLY A  42      19.526  -6.936  -9.743  1.00  0.68           C  
ATOM    640  O   GLY A  42      20.280  -7.913  -9.738  1.00  0.68           O  
ATOM    641  H   GLY A  42      18.483  -4.071 -10.441  1.00  0.68           H  
ATOM    642 1HA  GLY A  42      19.668  -5.747 -11.521  1.00  0.68           H  
ATOM    643 2HA  GLY A  42      21.002  -5.527 -10.419  1.00  0.68           H  
ATOM    644  N   GLU A  43      18.321  -6.962  -9.177  1.00  0.71           N  
ATOM    645  CA  GLU A  43      17.849  -8.121  -8.411  1.00  0.71           C  
ATOM    646  C   GLU A  43      17.815  -9.385  -9.260  1.00  0.71           C  
ATOM    647  O   GLU A  43      17.984 -10.495  -8.758  1.00  0.71           O  
ATOM    648  CB  GLU A  43      16.445  -7.884  -7.848  1.00  0.71           C  
ATOM    649  CG  GLU A  43      16.346  -6.858  -6.738  1.00  0.71           C  
ATOM    650  CD  GLU A  43      14.911  -6.640  -6.258  1.00  0.71           C  
ATOM    651  OE1 GLU A  43      14.019  -7.209  -6.846  1.00  0.71           O  
ATOM    652  OE2 GLU A  43      14.718  -5.917  -5.301  1.00  0.71           O  
ATOM    653  H   GLU A  43      17.728  -6.139  -9.291  1.00  0.71           H  
ATOM    654  HA  GLU A  43      18.538  -8.285  -7.581  1.00  0.71           H  
ATOM    655 1HB  GLU A  43      15.794  -7.554  -8.655  1.00  0.71           H  
ATOM    656 2HB  GLU A  43      16.042  -8.824  -7.474  1.00  0.71           H  
ATOM    657 1HG  GLU A  43      16.959  -7.180  -5.899  1.00  0.71           H  
ATOM    658 2HG  GLU A  43      16.749  -5.927  -7.110  1.00  0.71           H  
ATOM    659  N   LYS A  44      17.556  -9.208 -10.548  1.00  0.73           N  
ATOM    660  CA  LYS A  44      17.446 -10.309 -11.488  1.00  0.73           C  
ATOM    661  C   LYS A  44      18.716 -10.547 -12.319  1.00  0.73           C  
ATOM    662  O   LYS A  44      18.713 -11.370 -13.233  1.00  0.73           O  
ATOM    663  CB  LYS A  44      16.267 -10.045 -12.406  1.00  0.73           C  
ATOM    664  CG  LYS A  44      14.953  -9.889 -11.669  1.00  0.73           C  
ATOM    665  CD  LYS A  44      14.538 -11.152 -10.954  1.00  0.73           C  
ATOM    666  CE  LYS A  44      13.158 -10.992 -10.323  1.00  0.73           C  
ATOM    667  NZ  LYS A  44      12.749 -12.212  -9.563  1.00  0.73           N  
ATOM    668  H   LYS A  44      17.426  -8.261 -10.875  1.00  0.73           H  
ATOM    669  HA  LYS A  44      17.249 -11.219 -10.922  1.00  0.73           H  
ATOM    670 1HB  LYS A  44      16.445  -9.130 -12.975  1.00  0.73           H  
ATOM    671 2HB  LYS A  44      16.166 -10.863 -13.120  1.00  0.73           H  
ATOM    672 1HG  LYS A  44      15.035  -9.084 -10.941  1.00  0.73           H  
ATOM    673 2HG  LYS A  44      14.201  -9.638 -12.362  1.00  0.73           H  
ATOM    674 1HD  LYS A  44      14.511 -11.980 -11.663  1.00  0.73           H  
ATOM    675 2HD  LYS A  44      15.265 -11.386 -10.171  1.00  0.73           H  
ATOM    676 1HE  LYS A  44      13.175 -10.138  -9.644  1.00  0.73           H  
ATOM    677 2HE  LYS A  44      12.427 -10.804 -11.109  1.00  0.73           H  
ATOM    678 1HZ  LYS A  44      11.833 -12.069  -9.161  1.00  0.73           H  
ATOM    679 2HZ  LYS A  44      12.721 -13.007 -10.188  1.00  0.73           H  
ATOM    680 3HZ  LYS A  44      13.418 -12.388  -8.825  1.00  0.73           H  
ATOM    681  N   GLY A  45      19.789  -9.796 -12.054  1.00  0.74           N  
ATOM    682  CA  GLY A  45      21.022  -9.927 -12.842  1.00  0.74           C  
ATOM    683  C   GLY A  45      21.090  -8.978 -14.052  1.00  0.74           C  
ATOM    684  O   GLY A  45      22.133  -8.847 -14.692  1.00  0.74           O  
ATOM    685  H   GLY A  45      19.786  -9.145 -11.267  1.00  0.74           H  
ATOM    686 1HA  GLY A  45      21.875  -9.736 -12.190  1.00  0.74           H  
ATOM    687 2HA  GLY A  45      21.119 -10.955 -13.186  1.00  0.74           H  
ATOM    688  N   PHE A  46      19.981  -8.307 -14.340  1.00  0.75           N  
ATOM    689  CA  PHE A  46      19.864  -7.360 -15.448  1.00  0.75           C  
ATOM    690  C   PHE A  46      19.536  -6.014 -14.859  1.00  0.75           C  
ATOM    691  O   PHE A  46      18.869  -5.958 -13.829  1.00  0.75           O  
ATOM    692  CB  PHE A  46      18.741  -7.770 -16.396  1.00  0.75           C  
ATOM    693  CG  PHE A  46      18.985  -9.068 -17.061  1.00  0.75           C  
ATOM    694  CD1 PHE A  46      18.618 -10.257 -16.459  1.00  0.75           C  
ATOM    695  CD2 PHE A  46      19.594  -9.106 -18.283  1.00  0.75           C  
ATOM    696  CE1 PHE A  46      18.865 -11.462 -17.081  1.00  0.75           C  
ATOM    697  CE2 PHE A  46      19.851 -10.300 -18.918  1.00  0.75           C  
ATOM    698  CZ  PHE A  46      19.486 -11.485 -18.314  1.00  0.75           C  
ATOM    699  H   PHE A  46      19.174  -8.481 -13.766  1.00  0.75           H  
ATOM    700  HA  PHE A  46      20.811  -7.298 -15.988  1.00  0.75           H  
ATOM    701 1HB  PHE A  46      17.803  -7.837 -15.845  1.00  0.75           H  
ATOM    702 2HB  PHE A  46      18.617  -7.006 -17.166  1.00  0.75           H  
ATOM    703  HD1 PHE A  46      18.133 -10.238 -15.480  1.00  0.75           H  
ATOM    704  HD2 PHE A  46      19.871  -8.175 -18.740  1.00  0.75           H  
ATOM    705  HE1 PHE A  46      18.574 -12.394 -16.592  1.00  0.75           H  
ATOM    706  HE2 PHE A  46      20.343 -10.307 -19.891  1.00  0.75           H  
ATOM    707  HZ  PHE A  46      19.689 -12.436 -18.806  1.00  0.75           H  
ATOM    708  N   GLY A  47      19.955  -4.926 -15.482  1.00  0.75           N  
ATOM    709  CA  GLY A  47      19.580  -3.660 -14.886  1.00  0.75           C  
ATOM    710  C   GLY A  47      20.046  -2.415 -15.605  1.00  0.75           C  
ATOM    711  O   GLY A  47      20.648  -2.473 -16.673  1.00  0.75           O  
ATOM    712  H   GLY A  47      20.504  -4.974 -16.328  1.00  0.75           H  
ATOM    713 1HA  GLY A  47      18.497  -3.627 -14.811  1.00  0.75           H  
ATOM    714 2HA  GLY A  47      19.958  -3.640 -13.865  1.00  0.75           H  
ATOM    715  N   TYR A  48      19.758  -1.277 -14.985  1.00  0.75           N  
ATOM    716  CA  TYR A  48      20.036   0.036 -15.567  1.00  0.75           C  
ATOM    717  C   TYR A  48      21.469   0.541 -15.426  1.00  0.75           C  
ATOM    718  O   TYR A  48      21.900   1.396 -16.193  1.00  0.75           O  
ATOM    719  CB  TYR A  48      19.091   1.060 -14.989  1.00  0.75           C  
ATOM    720  CG  TYR A  48      17.674   0.782 -15.328  1.00  0.75           C  
ATOM    721  CD1 TYR A  48      16.692   0.935 -14.376  1.00  0.75           C  
ATOM    722  CD2 TYR A  48      17.355   0.341 -16.587  1.00  0.75           C  
ATOM    723  CE1 TYR A  48      15.393   0.661 -14.680  1.00  0.75           C  
ATOM    724  CE2 TYR A  48      16.061   0.070 -16.900  1.00  0.75           C  
ATOM    725  CZ  TYR A  48      15.071   0.231 -15.955  1.00  0.75           C  
ATOM    726  OH  TYR A  48      13.772  -0.032 -16.290  1.00  0.75           O  
ATOM    727  H   TYR A  48      19.281  -1.361 -14.085  1.00  0.75           H  
ATOM    728  HA  TYR A  48      19.836  -0.034 -16.637  1.00  0.75           H  
ATOM    729 1HB  TYR A  48      19.191   1.088 -13.901  1.00  0.75           H  
ATOM    730 2HB  TYR A  48      19.348   2.033 -15.370  1.00  0.75           H  
ATOM    731  HD1 TYR A  48      16.950   1.278 -13.382  1.00  0.75           H  
ATOM    732  HD2 TYR A  48      18.135   0.212 -17.337  1.00  0.75           H  
ATOM    733  HE1 TYR A  48      14.629   0.785 -13.920  1.00  0.75           H  
ATOM    734  HE2 TYR A  48      15.817  -0.269 -17.902  1.00  0.75           H  
ATOM    735  HH  TYR A  48      13.699  -0.085 -17.260  1.00  0.75           H  
ATOM    736  N   LYS A  49      22.228   0.042 -14.451  1.00  0.75           N  
ATOM    737  CA  LYS A  49      23.603   0.534 -14.318  1.00  0.75           C  
ATOM    738  C   LYS A  49      24.329   0.295 -15.646  1.00  0.75           C  
ATOM    739  O   LYS A  49      25.029   1.155 -16.166  1.00  0.75           O  
ATOM    740  CB  LYS A  49      24.332  -0.147 -13.155  1.00  0.75           C  
ATOM    741  CG  LYS A  49      25.775   0.331 -12.913  1.00  0.75           C  
ATOM    742  CD  LYS A  49      26.388  -0.375 -11.679  1.00  0.75           C  
ATOM    743  CE  LYS A  49      27.905  -0.122 -11.526  1.00  0.75           C  
ATOM    744  NZ  LYS A  49      28.234   1.251 -11.037  1.00  0.75           N  
ATOM    745  H   LYS A  49      21.860  -0.661 -13.824  1.00  0.75           H  
ATOM    746  HA  LYS A  49      23.584   1.611 -14.137  1.00  0.75           H  
ATOM    747 1HB  LYS A  49      23.772   0.025 -12.233  1.00  0.75           H  
ATOM    748 2HB  LYS A  49      24.363  -1.222 -13.326  1.00  0.75           H  
ATOM    749 1HG  LYS A  49      26.382   0.114 -13.792  1.00  0.75           H  
ATOM    750 2HG  LYS A  49      25.781   1.413 -12.753  1.00  0.75           H  
ATOM    751 1HD  LYS A  49      25.893  -0.001 -10.778  1.00  0.75           H  
ATOM    752 2HD  LYS A  49      26.214  -1.446 -11.750  1.00  0.75           H  
ATOM    753 1HE  LYS A  49      28.311  -0.848 -10.825  1.00  0.75           H  
ATOM    754 2HE  LYS A  49      28.377  -0.265 -12.496  1.00  0.75           H  
ATOM    755 1HZ  LYS A  49      29.222   1.360 -10.956  1.00  0.75           H  
ATOM    756 2HZ  LYS A  49      27.888   1.980 -11.657  1.00  0.75           H  
ATOM    757 3HZ  LYS A  49      27.823   1.422 -10.116  1.00  0.75           H  
ATOM    758  N   GLY A  50      24.123  -0.872 -16.246  1.00  0.75           N  
ATOM    759  CA  GLY A  50      24.762  -1.172 -17.521  1.00  0.75           C  
ATOM    760  C   GLY A  50      24.014  -0.550 -18.712  1.00  0.75           C  
ATOM    761  O   GLY A  50      23.643  -1.266 -19.646  1.00  0.75           O  
ATOM    762  H   GLY A  50      23.516  -1.554 -15.817  1.00  0.75           H  
ATOM    763 1HA  GLY A  50      25.788  -0.806 -17.505  1.00  0.75           H  
ATOM    764 2HA  GLY A  50      24.812  -2.252 -17.652  1.00  0.75           H  
ATOM    765  N   SER A  51      23.790   0.770 -18.684  1.00  0.74           N  
ATOM    766  CA  SER A  51      23.027   1.397 -19.760  1.00  0.74           C  
ATOM    767  C   SER A  51      23.337   2.878 -19.978  1.00  0.74           C  
ATOM    768  O   SER A  51      24.094   3.514 -19.231  1.00  0.74           O  
ATOM    769  CB  SER A  51      21.524   1.244 -19.562  1.00  0.74           C  
ATOM    770  OG  SER A  51      21.030   2.089 -18.597  1.00  0.74           O  
ATOM    771  H   SER A  51      24.149   1.298 -17.889  1.00  0.74           H  
ATOM    772  HA  SER A  51      23.288   0.886 -20.674  1.00  0.74           H  
ATOM    773 1HB  SER A  51      21.010   1.425 -20.506  1.00  0.74           H  
ATOM    774 2HB  SER A  51      21.307   0.213 -19.275  1.00  0.74           H  
ATOM    775  HG  SER A  51      21.504   1.885 -17.768  1.00  0.74           H  
ATOM    776  N   CYS A  52      22.725   3.401 -21.043  1.00  0.73           N  
ATOM    777  CA  CYS A  52      22.917   4.757 -21.535  1.00  0.73           C  
ATOM    778  C   CYS A  52      21.642   5.332 -22.121  1.00  0.73           C  
ATOM    779  O   CYS A  52      20.822   4.607 -22.688  1.00  0.73           O  
ATOM    780  CB  CYS A  52      23.987   4.768 -22.634  1.00  0.73           C  
ATOM    781  SG  CYS A  52      24.435   6.392 -23.285  1.00  0.73           S  
ATOM    782  H   CYS A  52      22.106   2.800 -21.566  1.00  0.73           H  
ATOM    783  HA  CYS A  52      23.226   5.387 -20.715  1.00  0.73           H  
ATOM    784 1HB  CYS A  52      24.892   4.292 -22.265  1.00  0.73           H  
ATOM    785 2HB  CYS A  52      23.629   4.173 -23.471  1.00  0.73           H  
ATOM    786  HG  CYS A  52      23.163   6.837 -23.482  1.00  0.73           H  
ATOM    787  N   PHE A  53      21.470   6.632 -21.962  1.00  0.71           N  
ATOM    788  CA  PHE A  53      20.362   7.320 -22.590  1.00  0.71           C  
ATOM    789  C   PHE A  53      20.784   7.470 -24.021  1.00  0.71           C  
ATOM    790  O   PHE A  53      21.897   7.913 -24.306  1.00  0.71           O  
ATOM    791  CB  PHE A  53      20.076   8.659 -21.917  1.00  0.71           C  
ATOM    792  CG  PHE A  53      19.418   8.519 -20.575  1.00  0.71           C  
ATOM    793  CD1 PHE A  53      20.161   8.342 -19.418  1.00  0.71           C  
ATOM    794  CD2 PHE A  53      18.040   8.585 -20.473  1.00  0.71           C  
ATOM    795  CE1 PHE A  53      19.521   8.208 -18.198  1.00  0.71           C  
ATOM    796  CE2 PHE A  53      17.401   8.456 -19.263  1.00  0.71           C  
ATOM    797  CZ  PHE A  53      18.143   8.262 -18.117  1.00  0.71           C  
ATOM    798  H   PHE A  53      22.168   7.165 -21.457  1.00  0.71           H  
ATOM    799  HA  PHE A  53      19.475   6.709 -22.561  1.00  0.71           H  
ATOM    800 1HB  PHE A  53      21.007   9.210 -21.788  1.00  0.71           H  
ATOM    801 2HB  PHE A  53      19.421   9.243 -22.558  1.00  0.71           H  
ATOM    802  HD1 PHE A  53      21.252   8.294 -19.478  1.00  0.71           H  
ATOM    803  HD2 PHE A  53      17.462   8.740 -21.373  1.00  0.71           H  
ATOM    804  HE1 PHE A  53      20.101   8.055 -17.306  1.00  0.71           H  
ATOM    805  HE2 PHE A  53      16.314   8.505 -19.216  1.00  0.71           H  
ATOM    806  HZ  PHE A  53      17.645   8.154 -17.154  1.00  0.71           H  
ATOM    807  N   HIS A  54      19.946   6.982 -24.913  1.00  0.69           N  
ATOM    808  CA  HIS A  54      20.295   6.962 -26.320  1.00  0.69           C  
ATOM    809  C   HIS A  54      19.541   8.012 -27.088  1.00  0.69           C  
ATOM    810  O   HIS A  54      20.030   8.528 -28.096  1.00  0.69           O  
ATOM    811  CB  HIS A  54      20.021   5.602 -26.964  1.00  0.69           C  
ATOM    812  CG  HIS A  54      20.585   5.544 -28.376  1.00  0.69           C  
ATOM    813  ND1 HIS A  54      21.942   5.424 -28.625  1.00  0.69           N  
ATOM    814  CD2 HIS A  54      19.990   5.626 -29.594  1.00  0.69           C  
ATOM    815  CE1 HIS A  54      22.152   5.424 -29.931  1.00  0.69           C  
ATOM    816  NE2 HIS A  54      20.988   5.547 -30.541  1.00  0.69           N  
ATOM    817  H   HIS A  54      19.035   6.660 -24.591  1.00  0.69           H  
ATOM    818  HA  HIS A  54      21.357   7.173 -26.436  1.00  0.69           H  
ATOM    819 1HB  HIS A  54      20.476   4.806 -26.368  1.00  0.69           H  
ATOM    820 2HB  HIS A  54      18.949   5.416 -27.005  1.00  0.69           H  
ATOM    821  HD1 HIS A  54      22.670   5.357 -27.939  1.00  0.69           H  
ATOM    822  HD2 HIS A  54      18.958   5.734 -29.911  1.00  0.69           H  
ATOM    823  HE1 HIS A  54      23.162   5.333 -30.330  1.00  0.69           H  
ATOM    824  N   ARG A  55      18.315   8.285 -26.661  1.00  0.68           N  
ATOM    825  CA  ARG A  55      17.509   9.216 -27.417  1.00  0.68           C  
ATOM    826  C   ARG A  55      17.031  10.346 -26.544  1.00  0.68           C  
ATOM    827  O   ARG A  55      16.069  10.208 -25.783  1.00  0.68           O  
ATOM    828  CB  ARG A  55      16.318   8.520 -28.043  1.00  0.68           C  
ATOM    829  CG  ARG A  55      16.658   7.404 -29.025  1.00  0.68           C  
ATOM    830  CD  ARG A  55      15.437   6.812 -29.617  1.00  0.68           C  
ATOM    831  NE  ARG A  55      15.733   5.716 -30.534  1.00  0.68           N  
ATOM    832  CZ  ARG A  55      14.794   4.954 -31.126  1.00  0.68           C  
ATOM    833  NH1 ARG A  55      13.521   5.178 -30.877  1.00  0.68           N  
ATOM    834  NH2 ARG A  55      15.140   3.991 -31.955  1.00  0.68           N  
ATOM    835  H   ARG A  55      17.947   7.868 -25.807  1.00  0.68           H  
ATOM    836  HA  ARG A  55      18.117   9.644 -28.211  1.00  0.68           H  
ATOM    837 1HB  ARG A  55      15.689   8.101 -27.285  1.00  0.68           H  
ATOM    838 2HB  ARG A  55      15.732   9.250 -28.590  1.00  0.68           H  
ATOM    839 1HG  ARG A  55      17.296   7.783 -29.823  1.00  0.68           H  
ATOM    840 2HG  ARG A  55      17.178   6.615 -28.489  1.00  0.68           H  
ATOM    841 1HD  ARG A  55      14.807   6.428 -28.828  1.00  0.68           H  
ATOM    842 2HD  ARG A  55      14.898   7.581 -30.168  1.00  0.68           H  
ATOM    843  HE  ARG A  55      16.704   5.522 -30.748  1.00  0.68           H  
ATOM    844 1HH1 ARG A  55      13.253   5.915 -30.237  1.00  0.68           H  
ATOM    845 2HH1 ARG A  55      12.813   4.610 -31.317  1.00  0.68           H  
ATOM    846 1HH2 ARG A  55      16.122   3.813 -32.149  1.00  0.68           H  
ATOM    847 2HH2 ARG A  55      14.421   3.442 -32.402  1.00  0.68           H  
ATOM    848  N   ILE A  56      17.716  11.462 -26.644  1.00  0.68           N  
ATOM    849  CA  ILE A  56      17.345  12.629 -25.880  1.00  0.68           C  
ATOM    850  C   ILE A  56      16.962  13.698 -26.862  1.00  0.68           C  
ATOM    851  O   ILE A  56      17.749  14.039 -27.743  1.00  0.68           O  
ATOM    852  CB  ILE A  56      18.461  13.093 -24.950  1.00  0.68           C  
ATOM    853  CG1 ILE A  56      18.812  11.984 -23.936  1.00  0.68           C  
ATOM    854  CG2 ILE A  56      18.032  14.283 -24.269  1.00  0.68           C  
ATOM    855  CD1 ILE A  56      19.998  12.310 -23.118  1.00  0.68           C  
ATOM    856  H   ILE A  56      18.500  11.502 -27.281  1.00  0.68           H  
ATOM    857  HA  ILE A  56      16.470  12.405 -25.275  1.00  0.68           H  
ATOM    858  HB  ILE A  56      19.342  13.334 -25.516  1.00  0.68           H  
ATOM    859 1HG1 ILE A  56      17.980  11.839 -23.274  1.00  0.68           H  
ATOM    860 2HG1 ILE A  56      19.003  11.050 -24.463  1.00  0.68           H  
ATOM    861 1HG2 ILE A  56      18.825  14.605 -23.619  1.00  0.68           H  
ATOM    862 2HG2 ILE A  56      17.806  15.067 -24.988  1.00  0.68           H  
ATOM    863 3HG2 ILE A  56      17.144  14.067 -23.695  1.00  0.68           H  
ATOM    864 1HD1 ILE A  56      20.206  11.516 -22.409  1.00  0.68           H  
ATOM    865 2HD1 ILE A  56      20.845  12.441 -23.772  1.00  0.68           H  
ATOM    866 3HD1 ILE A  56      19.812  13.228 -22.585  1.00  0.68           H  
ATOM    867  N   ILE A  57      15.728  14.162 -26.772  1.00  0.68           N  
ATOM    868  CA  ILE A  57      15.254  15.119 -27.749  1.00  0.68           C  
ATOM    869  C   ILE A  57      14.817  16.411 -27.069  1.00  0.68           C  
ATOM    870  O   ILE A  57      13.881  16.368 -26.251  1.00  0.68           O  
ATOM    871  CB  ILE A  57      14.069  14.572 -28.518  1.00  0.68           C  
ATOM    872  CG1 ILE A  57      14.415  13.241 -29.106  1.00  0.68           C  
ATOM    873  CG2 ILE A  57      13.753  15.552 -29.644  1.00  0.68           C  
ATOM    874  CD1 ILE A  57      14.030  12.061 -28.210  1.00  0.68           C  
ATOM    875  H   ILE A  57      15.132  13.849 -26.001  1.00  0.68           H  
ATOM    876  HA  ILE A  57      16.037  15.285 -28.477  1.00  0.68           H  
ATOM    877  HB  ILE A  57      13.211  14.454 -27.859  1.00  0.68           H  
ATOM    878 1HG1 ILE A  57      13.907  13.134 -30.061  1.00  0.68           H  
ATOM    879 2HG1 ILE A  57      15.491  13.209 -29.277  1.00  0.68           H  
ATOM    880 1HG2 ILE A  57      12.909  15.188 -30.226  1.00  0.68           H  
ATOM    881 2HG2 ILE A  57      13.519  16.529 -29.228  1.00  0.68           H  
ATOM    882 3HG2 ILE A  57      14.630  15.643 -30.290  1.00  0.68           H  
ATOM    883 1HD1 ILE A  57      14.314  11.134 -28.696  1.00  0.68           H  
ATOM    884 2HD1 ILE A  57      14.537  12.131 -27.247  1.00  0.68           H  
ATOM    885 3HD1 ILE A  57      12.954  12.067 -28.043  1.00  0.68           H  
ATOM    886  N   PRO A  58      15.459  17.556 -27.347  1.00  0.68           N  
ATOM    887  CA  PRO A  58      15.141  18.829 -26.762  1.00  0.68           C  
ATOM    888  C   PRO A  58      13.685  19.148 -26.966  1.00  0.68           C  
ATOM    889  O   PRO A  58      13.126  18.924 -28.042  1.00  0.68           O  
ATOM    890  CB  PRO A  58      16.067  19.782 -27.502  1.00  0.68           C  
ATOM    891  CG  PRO A  58      17.233  18.924 -27.894  1.00  0.68           C  
ATOM    892  CD  PRO A  58      16.621  17.588 -28.233  1.00  0.68           C  
ATOM    893  HA  PRO A  58      15.379  18.816 -25.712  1.00  0.68           H  
ATOM    894 1HB  PRO A  58      15.552  20.218 -28.353  1.00  0.68           H  
ATOM    895 2HB  PRO A  58      16.354  20.610 -26.837  1.00  0.68           H  
ATOM    896 1HG  PRO A  58      17.787  19.364 -28.737  1.00  0.68           H  
ATOM    897 2HG  PRO A  58      17.950  18.850 -27.053  1.00  0.68           H  
ATOM    898 1HD  PRO A  58      16.314  17.544 -29.280  1.00  0.68           H  
ATOM    899 2HD  PRO A  58      17.351  16.824 -27.965  1.00  0.68           H  
ATOM    900  N   GLY A  59      13.073  19.640 -25.907  1.00  0.68           N  
ATOM    901  CA  GLY A  59      11.675  20.007 -25.878  1.00  0.68           C  
ATOM    902  C   GLY A  59      10.732  18.852 -25.537  1.00  0.68           C  
ATOM    903  O   GLY A  59       9.547  19.097 -25.311  1.00  0.68           O  
ATOM    904  H   GLY A  59      13.618  19.802 -25.059  1.00  0.68           H  
ATOM    905 1HA  GLY A  59      11.540  20.802 -25.146  1.00  0.68           H  
ATOM    906 2HA  GLY A  59      11.396  20.419 -26.846  1.00  0.68           H  
ATOM    907  N   PHE A  60      11.226  17.598 -25.508  1.00  0.67           N  
ATOM    908  CA  PHE A  60      10.299  16.499 -25.243  1.00  0.67           C  
ATOM    909  C   PHE A  60      10.649  15.489 -24.150  1.00  0.67           C  
ATOM    910  O   PHE A  60       9.810  15.223 -23.279  1.00  0.67           O  
ATOM    911  CB  PHE A  60      10.112  15.728 -26.532  1.00  0.67           C  
ATOM    912  CG  PHE A  60       9.571  16.572 -27.617  1.00  0.67           C  
ATOM    913  CD1 PHE A  60      10.394  16.986 -28.629  1.00  0.67           C  
ATOM    914  CD2 PHE A  60       8.259  16.978 -27.623  1.00  0.67           C  
ATOM    915  CE1 PHE A  60       9.930  17.783 -29.646  1.00  0.67           C  
ATOM    916  CE2 PHE A  60       7.776  17.782 -28.639  1.00  0.67           C  
ATOM    917  CZ  PHE A  60       8.616  18.183 -29.653  1.00  0.67           C  
ATOM    918  H   PHE A  60      12.212  17.407 -25.698  1.00  0.67           H  
ATOM    919  HA  PHE A  60       9.341  16.935 -24.968  1.00  0.67           H  
ATOM    920 1HB  PHE A  60      11.071  15.322 -26.856  1.00  0.67           H  
ATOM    921 2HB  PHE A  60       9.435  14.896 -26.367  1.00  0.67           H  
ATOM    922  HD1 PHE A  60      11.424  16.676 -28.609  1.00  0.67           H  
ATOM    923  HD2 PHE A  60       7.610  16.664 -26.810  1.00  0.67           H  
ATOM    924  HE1 PHE A  60      10.604  18.099 -30.440  1.00  0.67           H  
ATOM    925  HE2 PHE A  60       6.738  18.105 -28.640  1.00  0.67           H  
ATOM    926  HZ  PHE A  60       8.241  18.817 -30.454  1.00  0.67           H  
ATOM    927  N   MET A  61      11.834  14.858 -24.236  1.00  0.66           N  
ATOM    928  CA  MET A  61      12.130  13.743 -23.310  1.00  0.66           C  
ATOM    929  C   MET A  61      13.566  13.196 -23.317  1.00  0.66           C  
ATOM    930  O   MET A  61      14.334  13.395 -24.267  1.00  0.66           O  
ATOM    931  CB  MET A  61      11.183  12.561 -23.587  1.00  0.66           C  
ATOM    932  CG  MET A  61      11.338  11.943 -24.955  1.00  0.66           C  
ATOM    933  SD  MET A  61      10.069  10.724 -25.291  1.00  0.66           S  
ATOM    934  CE  MET A  61       8.637  11.787 -25.402  1.00  0.66           C  
ATOM    935  H   MET A  61      12.510  15.156 -24.941  1.00  0.66           H  
ATOM    936  HA  MET A  61      11.938  14.103 -22.302  1.00  0.66           H  
ATOM    937 1HB  MET A  61      11.384  11.776 -22.860  1.00  0.66           H  
ATOM    938 2HB  MET A  61      10.147  12.846 -23.457  1.00  0.66           H  
ATOM    939 1HG  MET A  61      11.295  12.715 -25.722  1.00  0.66           H  
ATOM    940 2HG  MET A  61      12.313  11.454 -25.017  1.00  0.66           H  
ATOM    941 1HE  MET A  61       7.768  11.184 -25.625  1.00  0.66           H  
ATOM    942 2HE  MET A  61       8.492  12.307 -24.451  1.00  0.66           H  
ATOM    943 3HE  MET A  61       8.780  12.514 -26.198  1.00  0.66           H  
ATOM    944  N   CYS A  62      13.894  12.432 -22.260  1.00  0.65           N  
ATOM    945  CA  CYS A  62      15.145  11.654 -22.208  1.00  0.65           C  
ATOM    946  C   CYS A  62      14.857  10.142 -22.128  1.00  0.65           C  
ATOM    947  O   CYS A  62      14.252   9.690 -21.153  1.00  0.65           O  
ATOM    948  CB  CYS A  62      15.981  12.042 -20.984  1.00  0.65           C  
ATOM    949  SG  CYS A  62      16.472  13.802 -20.905  1.00  0.65           S  
ATOM    950  H   CYS A  62      13.224  12.376 -21.489  1.00  0.65           H  
ATOM    951  HA  CYS A  62      15.712  11.847 -23.112  1.00  0.65           H  
ATOM    952 1HB  CYS A  62      15.424  11.809 -20.075  1.00  0.65           H  
ATOM    953 2HB  CYS A  62      16.893  11.442 -20.968  1.00  0.65           H  
ATOM    954  HG  CYS A  62      17.227  13.708 -19.810  1.00  0.65           H  
ATOM    955  N   GLN A  63      15.306   9.356 -23.129  1.00  0.64           N  
ATOM    956  CA  GLN A  63      15.032   7.900 -23.167  1.00  0.64           C  
ATOM    957  C   GLN A  63      16.275   7.002 -23.110  1.00  0.64           C  
ATOM    958  O   GLN A  63      17.252   7.189 -23.862  1.00  0.64           O  
ATOM    959  CB  GLN A  63      14.257   7.547 -24.432  1.00  0.64           C  
ATOM    960  CG  GLN A  63      13.773   6.113 -24.542  1.00  0.64           C  
ATOM    961  CD  GLN A  63      12.984   5.905 -25.824  1.00  0.64           C  
ATOM    962  OE1 GLN A  63      13.569   5.541 -26.848  1.00  0.64           O  
ATOM    963  NE2 GLN A  63      11.677   6.163 -25.791  1.00  0.64           N  
ATOM    964  H   GLN A  63      15.780   9.777 -23.928  1.00  0.64           H  
ATOM    965  HA  GLN A  63      14.421   7.649 -22.304  1.00  0.64           H  
ATOM    966 1HB  GLN A  63      13.388   8.202 -24.515  1.00  0.64           H  
ATOM    967 2HB  GLN A  63      14.882   7.744 -25.277  1.00  0.64           H  
ATOM    968 1HG  GLN A  63      14.634   5.450 -24.562  1.00  0.64           H  
ATOM    969 2HG  GLN A  63      13.140   5.868 -23.691  1.00  0.64           H  
ATOM    970 1HE2 GLN A  63      11.121   6.058 -26.618  1.00  0.64           H  
ATOM    971 2HE2 GLN A  63      11.248   6.476 -24.940  1.00  0.64           H  
ATOM    972  N   GLY A  64      16.193   5.974 -22.260  1.00  0.64           N  
ATOM    973  CA  GLY A  64      17.288   5.026 -22.068  1.00  0.64           C  
ATOM    974  C   GLY A  64      16.836   3.744 -21.383  1.00  0.64           C  
ATOM    975  O   GLY A  64      15.647   3.440 -21.328  1.00  0.64           O  
ATOM    976  H   GLY A  64      15.342   5.869 -21.700  1.00  0.64           H  
ATOM    977 1HA  GLY A  64      17.752   4.793 -23.027  1.00  0.64           H  
ATOM    978 2HA  GLY A  64      18.049   5.490 -21.444  1.00  0.64           H  
ATOM    979  N   GLY A  65      17.796   2.969 -20.895  1.00  0.66           N  
ATOM    980  CA  GLY A  65      17.483   1.704 -20.235  1.00  0.66           C  
ATOM    981  C   GLY A  65      17.316   0.518 -21.193  1.00  0.66           C  
ATOM    982  O   GLY A  65      16.955  -0.584 -20.760  1.00  0.66           O  
ATOM    983  H   GLY A  65      18.761   3.269 -20.974  1.00  0.66           H  
ATOM    984 1HA  GLY A  65      18.274   1.479 -19.518  1.00  0.66           H  
ATOM    985 2HA  GLY A  65      16.569   1.823 -19.655  1.00  0.66           H  
ATOM    986  N   ASP A  66      17.620   0.691 -22.495  1.00  0.68           N  
ATOM    987  CA  ASP A  66      17.422  -0.433 -23.429  1.00  0.68           C  
ATOM    988  C   ASP A  66      18.630  -1.367 -23.412  1.00  0.68           C  
ATOM    989  O   ASP A  66      19.320  -1.553 -24.423  1.00  0.68           O  
ATOM    990  CB  ASP A  66      17.170  -0.032 -24.887  1.00  0.68           C  
ATOM    991  CG  ASP A  66      18.181   0.694 -25.605  1.00  0.68           C  
ATOM    992  OD1 ASP A  66      18.875   1.510 -25.085  1.00  0.68           O  
ATOM    993  OD2 ASP A  66      18.286   0.383 -26.798  1.00  0.68           O  
ATOM    994  H   ASP A  66      17.943   1.589 -22.821  1.00  0.68           H  
ATOM    995  HA  ASP A  66      16.549  -0.998 -23.100  1.00  0.68           H  
ATOM    996 1HB  ASP A  66      17.025  -0.903 -25.427  1.00  0.68           H  
ATOM    997 2HB  ASP A  66      16.237   0.525 -24.947  1.00  0.68           H  
ATOM    998  N   PHE A  67      18.835  -1.972 -22.252  1.00  0.71           N  
ATOM    999  CA  PHE A  67      19.968  -2.802 -21.868  1.00  0.71           C  
ATOM   1000  C   PHE A  67      20.449  -3.803 -22.914  1.00  0.71           C  
ATOM   1001  O   PHE A  67      21.645  -4.043 -23.039  1.00  0.71           O  
ATOM   1002  CB  PHE A  67      19.598  -3.564 -20.602  1.00  0.71           C  
ATOM   1003  CG  PHE A  67      20.661  -4.498 -20.093  1.00  0.71           C  
ATOM   1004  CD1 PHE A  67      21.666  -4.047 -19.256  1.00  0.71           C  
ATOM   1005  CD2 PHE A  67      20.665  -5.835 -20.472  1.00  0.71           C  
ATOM   1006  CE1 PHE A  67      22.642  -4.907 -18.795  1.00  0.71           C  
ATOM   1007  CE2 PHE A  67      21.643  -6.694 -20.022  1.00  0.71           C  
ATOM   1008  CZ  PHE A  67      22.630  -6.234 -19.178  1.00  0.71           C  
ATOM   1009  H   PHE A  67      18.146  -1.754 -21.535  1.00  0.71           H  
ATOM   1010  HA  PHE A  67      20.801  -2.135 -21.638  1.00  0.71           H  
ATOM   1011 1HB  PHE A  67      19.373  -2.847 -19.807  1.00  0.71           H  
ATOM   1012 2HB  PHE A  67      18.693  -4.144 -20.780  1.00  0.71           H  
ATOM   1013  HD1 PHE A  67      21.679  -2.994 -18.955  1.00  0.71           H  
ATOM   1014  HD2 PHE A  67      19.884  -6.198 -21.135  1.00  0.71           H  
ATOM   1015  HE1 PHE A  67      23.421  -4.534 -18.132  1.00  0.71           H  
ATOM   1016  HE2 PHE A  67      21.635  -7.739 -20.331  1.00  0.71           H  
ATOM   1017  HZ  PHE A  67      23.401  -6.915 -18.817  1.00  0.71           H  
ATOM   1018  N   THR A  68      19.543  -4.449 -23.626  1.00  0.73           N  
ATOM   1019  CA  THR A  68      19.994  -5.499 -24.529  1.00  0.73           C  
ATOM   1020  C   THR A  68      20.585  -4.994 -25.861  1.00  0.73           C  
ATOM   1021  O   THR A  68      21.145  -5.801 -26.612  1.00  0.73           O  
ATOM   1022  CB  THR A  68      18.852  -6.474 -24.856  1.00  0.73           C  
ATOM   1023  OG1 THR A  68      17.840  -5.815 -25.602  1.00  0.73           O  
ATOM   1024  CG2 THR A  68      18.234  -6.983 -23.562  1.00  0.73           C  
ATOM   1025  H   THR A  68      18.570  -4.218 -23.522  1.00  0.73           H  
ATOM   1026  HA  THR A  68      20.776  -6.062 -24.018  1.00  0.73           H  
ATOM   1027  HB  THR A  68      19.236  -7.311 -25.434  1.00  0.73           H  
ATOM   1028  HG1 THR A  68      17.155  -6.460 -25.850  1.00  0.73           H  
ATOM   1029 1HG2 THR A  68      17.420  -7.668 -23.798  1.00  0.73           H  
ATOM   1030 2HG2 THR A  68      18.989  -7.503 -22.976  1.00  0.73           H  
ATOM   1031 3HG2 THR A  68      17.845  -6.147 -22.988  1.00  0.73           H  
ATOM   1032  N   ARG A  69      20.404  -3.705 -26.197  1.00  0.74           N  
ATOM   1033  CA  ARG A  69      20.912  -3.191 -27.479  1.00  0.74           C  
ATOM   1034  C   ARG A  69      21.657  -1.853 -27.405  1.00  0.74           C  
ATOM   1035  O   ARG A  69      22.562  -1.609 -28.207  1.00  0.74           O  
ATOM   1036  CB  ARG A  69      19.796  -3.034 -28.501  1.00  0.74           C  
ATOM   1037  CG  ARG A  69      19.103  -4.319 -28.968  1.00  0.74           C  
ATOM   1038  CD  ARG A  69      20.016  -5.147 -29.805  1.00  0.74           C  
ATOM   1039  NE  ARG A  69      19.374  -6.356 -30.298  1.00  0.74           N  
ATOM   1040  CZ  ARG A  69      19.351  -7.549 -29.661  1.00  0.74           C  
ATOM   1041  NH1 ARG A  69      19.933  -7.710 -28.489  1.00  0.74           N  
ATOM   1042  NH2 ARG A  69      18.733  -8.575 -30.228  1.00  0.74           N  
ATOM   1043  H   ARG A  69      19.957  -3.070 -25.538  1.00  0.74           H  
ATOM   1044  HA  ARG A  69      21.613  -3.927 -27.871  1.00  0.74           H  
ATOM   1045 1HB  ARG A  69      19.050  -2.338 -28.123  1.00  0.74           H  
ATOM   1046 2HB  ARG A  69      20.223  -2.586 -29.382  1.00  0.74           H  
ATOM   1047 1HG  ARG A  69      18.790  -4.913 -28.114  1.00  0.74           H  
ATOM   1048 2HG  ARG A  69      18.228  -4.054 -29.568  1.00  0.74           H  
ATOM   1049 1HD  ARG A  69      20.343  -4.562 -30.663  1.00  0.74           H  
ATOM   1050 2HD  ARG A  69      20.884  -5.439 -29.215  1.00  0.74           H  
ATOM   1051  HE  ARG A  69      18.910  -6.299 -31.193  1.00  0.74           H  
ATOM   1052 1HH1 ARG A  69      20.418  -6.930 -28.016  1.00  0.74           H  
ATOM   1053 2HH1 ARG A  69      19.904  -8.609 -28.038  1.00  0.74           H  
ATOM   1054 1HH2 ARG A  69      18.285  -8.462 -31.127  1.00  0.74           H  
ATOM   1055 2HH2 ARG A  69      18.712  -9.471 -29.762  1.00  0.74           H  
ATOM   1056  N   HIS A  70      21.257  -0.975 -26.485  1.00  0.74           N  
ATOM   1057  CA  HIS A  70      21.803   0.380 -26.377  1.00  0.74           C  
ATOM   1058  C   HIS A  70      21.720   1.158 -27.697  1.00  0.74           C  
ATOM   1059  O   HIS A  70      22.720   1.718 -28.159  1.00  0.74           O  
ATOM   1060  CB  HIS A  70      23.258   0.347 -25.899  1.00  0.74           C  
ATOM   1061  CG  HIS A  70      23.439  -0.387 -24.614  1.00  0.74           C  
ATOM   1062  ND1 HIS A  70      23.828  -1.709 -24.560  1.00  0.74           N  
ATOM   1063  CD2 HIS A  70      23.261   0.004 -23.336  1.00  0.74           C  
ATOM   1064  CE1 HIS A  70      23.884  -2.097 -23.297  1.00  0.74           C  
ATOM   1065  NE2 HIS A  70      23.550  -1.080 -22.534  1.00  0.74           N  
ATOM   1066  H   HIS A  70      20.516  -1.223 -25.834  1.00  0.74           H  
ATOM   1067  HA  HIS A  70      21.223   0.934 -25.638  1.00  0.74           H  
ATOM   1068 1HB  HIS A  70      23.892  -0.113 -26.655  1.00  0.74           H  
ATOM   1069 2HB  HIS A  70      23.611   1.368 -25.757  1.00  0.74           H  
ATOM   1070  HD2 HIS A  70      22.944   0.993 -23.011  1.00  0.74           H  
ATOM   1071  HE1 HIS A  70      24.156  -3.092 -22.943  1.00  0.74           H  
ATOM   1072  HE2 HIS A  70      23.512  -1.110 -21.503  1.00  0.74           H  
ATOM   1073  N   ASN A  71      20.544   1.142 -28.334  1.00  0.73           N  
ATOM   1074  CA  ASN A  71      20.347   1.845 -29.599  1.00  0.73           C  
ATOM   1075  C   ASN A  71      18.933   2.394 -29.661  1.00  0.73           C  
ATOM   1076  O   ASN A  71      18.480   2.935 -30.674  1.00  0.73           O  
ATOM   1077  CB  ASN A  71      20.651   0.953 -30.780  1.00  0.73           C  
ATOM   1078  CG  ASN A  71      19.744  -0.227 -30.917  1.00  0.73           C  
ATOM   1079  OD1 ASN A  71      18.698  -0.370 -30.256  1.00  0.73           O  
ATOM   1080  ND2 ASN A  71      20.132  -1.114 -31.807  1.00  0.73           N  
ATOM   1081  H   ASN A  71      19.742   0.705 -27.872  1.00  0.73           H  
ATOM   1082  HA  ASN A  71      21.026   2.694 -29.633  1.00  0.73           H  
ATOM   1083 1HB  ASN A  71      20.597   1.543 -31.694  1.00  0.73           H  
ATOM   1084 2HB  ASN A  71      21.677   0.589 -30.691  1.00  0.73           H  
ATOM   1085 1HD2 ASN A  71      19.586  -1.935 -31.981  1.00  0.73           H  
ATOM   1086 2HD2 ASN A  71      20.977  -0.965 -32.324  1.00  0.73           H  
ATOM   1087  N   GLY A  72      18.258   2.277 -28.539  1.00  0.71           N  
ATOM   1088  CA  GLY A  72      16.900   2.751 -28.349  1.00  0.71           C  
ATOM   1089  C   GLY A  72      15.814   1.745 -28.748  1.00  0.71           C  
ATOM   1090  O   GLY A  72      14.626   2.055 -28.634  1.00  0.71           O  
ATOM   1091  H   GLY A  72      18.698   1.770 -27.773  1.00  0.71           H  
ATOM   1092 1HA  GLY A  72      16.775   3.008 -27.298  1.00  0.71           H  
ATOM   1093 2HA  GLY A  72      16.765   3.672 -28.908  1.00  0.71           H  
ATOM   1094  N   THR A  73      16.194   0.538 -29.187  1.00  0.69           N  
ATOM   1095  CA  THR A  73      15.190  -0.452 -29.586  1.00  0.69           C  
ATOM   1096  C   THR A  73      15.191  -1.721 -28.722  1.00  0.69           C  
ATOM   1097  O   THR A  73      14.366  -2.616 -28.939  1.00  0.69           O  
ATOM   1098  CB  THR A  73      15.394  -0.904 -31.044  1.00  0.69           C  
ATOM   1099  OG1 THR A  73      16.631  -1.614 -31.188  1.00  0.69           O  
ATOM   1100  CG2 THR A  73      15.462   0.328 -31.930  1.00  0.69           C  
ATOM   1101  H   THR A  73      17.183   0.323 -29.292  1.00  0.69           H  
ATOM   1102  HA  THR A  73      14.204   0.003 -29.499  1.00  0.69           H  
ATOM   1103  HB  THR A  73      14.567  -1.541 -31.356  1.00  0.69           H  
ATOM   1104  HG1 THR A  73      17.338  -1.132 -30.740  1.00  0.69           H  
ATOM   1105 1HG2 THR A  73      15.608   0.024 -32.965  1.00  0.69           H  
ATOM   1106 2HG2 THR A  73      14.534   0.890 -31.842  1.00  0.69           H  
ATOM   1107 3HG2 THR A  73      16.300   0.954 -31.615  1.00  0.69           H  
ATOM   1108  N   GLY A  74      16.143  -1.847 -27.795  1.00  0.66           N  
ATOM   1109  CA  GLY A  74      16.273  -3.095 -27.029  1.00  0.66           C  
ATOM   1110  C   GLY A  74      15.599  -3.069 -25.664  1.00  0.66           C  
ATOM   1111  O   GLY A  74      14.594  -2.388 -25.449  1.00  0.66           O  
ATOM   1112  H   GLY A  74      16.799  -1.074 -27.609  1.00  0.66           H  
ATOM   1113 1HA  GLY A  74      15.876  -3.923 -27.614  1.00  0.66           H  
ATOM   1114 2HA  GLY A  74      17.327  -3.307 -26.877  1.00  0.66           H  
ATOM   1115  N   GLY A  75      16.175  -3.818 -24.737  1.00  0.64           N  
ATOM   1116  CA  GLY A  75      15.679  -3.921 -23.380  1.00  0.64           C  
ATOM   1117  C   GLY A  75      14.883  -5.190 -23.171  1.00  0.64           C  
ATOM   1118  O   GLY A  75      14.501  -5.865 -24.131  1.00  0.64           O  
ATOM   1119  H   GLY A  75      16.968  -4.373 -25.004  1.00  0.64           H  
ATOM   1120 1HA  GLY A  75      16.515  -3.900 -22.682  1.00  0.64           H  
ATOM   1121 2HA  GLY A  75      15.059  -3.056 -23.153  1.00  0.64           H  
ATOM   1122  N   LYS A  76      14.680  -5.522 -21.906  1.00  0.62           N  
ATOM   1123  CA  LYS A  76      13.904  -6.706 -21.539  1.00  0.62           C  
ATOM   1124  C   LYS A  76      13.377  -6.617 -20.115  1.00  0.62           C  
ATOM   1125  O   LYS A  76      14.098  -6.233 -19.197  1.00  0.62           O  
ATOM   1126  CB  LYS A  76      14.732  -7.983 -21.697  1.00  0.62           C  
ATOM   1127  CG  LYS A  76      15.927  -8.130 -20.770  1.00  0.62           C  
ATOM   1128  CD  LYS A  76      16.656  -9.431 -21.089  1.00  0.62           C  
ATOM   1129  CE  LYS A  76      15.807 -10.637 -20.670  1.00  0.62           C  
ATOM   1130  NZ  LYS A  76      16.491 -11.936 -20.935  1.00  0.62           N  
ATOM   1131  H   LYS A  76      15.027  -4.871 -21.206  1.00  0.62           H  
ATOM   1132  HA  LYS A  76      13.044  -6.771 -22.204  1.00  0.62           H  
ATOM   1133 1HB  LYS A  76      14.096  -8.838 -21.503  1.00  0.62           H  
ATOM   1134 2HB  LYS A  76      15.081  -8.070 -22.727  1.00  0.62           H  
ATOM   1135 1HG  LYS A  76      16.608  -7.288 -20.897  1.00  0.62           H  
ATOM   1136 2HG  LYS A  76      15.585  -8.153 -19.733  1.00  0.62           H  
ATOM   1137 1HD  LYS A  76      16.849  -9.493 -22.159  1.00  0.62           H  
ATOM   1138 2HD  LYS A  76      17.603  -9.457 -20.564  1.00  0.62           H  
ATOM   1139 1HE  LYS A  76      15.593 -10.562 -19.603  1.00  0.62           H  
ATOM   1140 2HE  LYS A  76      14.864 -10.616 -21.221  1.00  0.62           H  
ATOM   1141 1HZ  LYS A  76      15.891 -12.695 -20.643  1.00  0.62           H  
ATOM   1142 2HZ  LYS A  76      16.681 -12.021 -21.925  1.00  0.62           H  
ATOM   1143 3HZ  LYS A  76      17.359 -11.979 -20.420  1.00  0.62           H  
ATOM   1144  N   SER A  77      12.150  -7.070 -19.912  1.00  0.61           N  
ATOM   1145  CA  SER A  77      11.544  -7.069 -18.584  1.00  0.61           C  
ATOM   1146  C   SER A  77      11.837  -8.295 -17.743  1.00  0.61           C  
ATOM   1147  O   SER A  77      12.080  -9.398 -18.240  1.00  0.61           O  
ATOM   1148  CB  SER A  77      10.052  -6.855 -18.642  1.00  0.61           C  
ATOM   1149  OG  SER A  77       9.481  -7.082 -17.380  1.00  0.61           O  
ATOM   1150  H   SER A  77      11.591  -7.412 -20.703  1.00  0.61           H  
ATOM   1151  HA  SER A  77      11.953  -6.210 -18.047  1.00  0.61           H  
ATOM   1152 1HB  SER A  77       9.871  -5.832 -18.928  1.00  0.61           H  
ATOM   1153 2HB  SER A  77       9.583  -7.469 -19.377  1.00  0.61           H  
ATOM   1154  HG  SER A  77       9.903  -6.442 -16.794  1.00  0.61           H  
ATOM   1155  N   ILE A  78      11.760  -8.110 -16.430  1.00  0.60           N  
ATOM   1156  CA  ILE A  78      11.963  -9.211 -15.499  1.00  0.60           C  
ATOM   1157  C   ILE A  78      10.830 -10.244 -15.592  1.00  0.60           C  
ATOM   1158  O   ILE A  78      10.951 -11.356 -15.076  1.00  0.60           O  
ATOM   1159  CB  ILE A  78      12.044  -8.716 -14.048  1.00  0.60           C  
ATOM   1160  CG1 ILE A  78      10.725  -8.155 -13.569  1.00  0.60           C  
ATOM   1161  CG2 ILE A  78      13.116  -7.607 -13.968  1.00  0.60           C  
ATOM   1162  CD1 ILE A  78      10.702  -7.867 -12.082  1.00  0.60           C  
ATOM   1163  H   ILE A  78      11.545  -7.179 -16.083  1.00  0.60           H  
ATOM   1164  HA  ILE A  78      12.900  -9.706 -15.750  1.00  0.60           H  
ATOM   1165  HB  ILE A  78      12.289  -9.545 -13.410  1.00  0.60           H  
ATOM   1166 1HG1 ILE A  78      10.505  -7.256 -14.104  1.00  0.60           H  
ATOM   1167 2HG1 ILE A  78       9.949  -8.875 -13.765  1.00  0.60           H  
ATOM   1168 1HG2 ILE A  78      13.195  -7.259 -12.954  1.00  0.60           H  
ATOM   1169 2HG2 ILE A  78      14.079  -7.998 -14.291  1.00  0.60           H  
ATOM   1170 3HG2 ILE A  78      12.831  -6.776 -14.615  1.00  0.60           H  
ATOM   1171 1HD1 ILE A  78       9.734  -7.474 -11.791  1.00  0.60           H  
ATOM   1172 2HD1 ILE A  78      10.894  -8.783 -11.535  1.00  0.60           H  
ATOM   1173 3HD1 ILE A  78      11.460  -7.145 -11.846  1.00  0.60           H  
ATOM   1174  N   TYR A  79       9.730  -9.867 -16.251  1.00  0.59           N  
ATOM   1175  CA  TYR A  79       8.572 -10.723 -16.426  1.00  0.59           C  
ATOM   1176  C   TYR A  79       8.490 -11.322 -17.835  1.00  0.59           C  
ATOM   1177  O   TYR A  79       7.471 -11.916 -18.197  1.00  0.59           O  
ATOM   1178  CB  TYR A  79       7.300  -9.917 -16.167  1.00  0.59           C  
ATOM   1179  CG  TYR A  79       7.187  -9.345 -14.775  1.00  0.59           C  
ATOM   1180  CD1 TYR A  79       7.364  -7.978 -14.560  1.00  0.59           C  
ATOM   1181  CD2 TYR A  79       6.915 -10.181 -13.711  1.00  0.59           C  
ATOM   1182  CE1 TYR A  79       7.257  -7.473 -13.279  1.00  0.59           C  
ATOM   1183  CE2 TYR A  79       6.813  -9.667 -12.439  1.00  0.59           C  
ATOM   1184  CZ  TYR A  79       6.982  -8.323 -12.224  1.00  0.59           C  
ATOM   1185  OH  TYR A  79       6.879  -7.816 -10.958  1.00  0.59           O  
ATOM   1186  H   TYR A  79       9.697  -8.931 -16.648  1.00  0.59           H  
ATOM   1187  HA  TYR A  79       8.636 -11.545 -15.714  1.00  0.59           H  
ATOM   1188 1HB  TYR A  79       7.255  -9.086 -16.878  1.00  0.59           H  
ATOM   1189 2HB  TYR A  79       6.432 -10.546 -16.348  1.00  0.59           H  
ATOM   1190  HD1 TYR A  79       7.581  -7.310 -15.396  1.00  0.59           H  
ATOM   1191  HD2 TYR A  79       6.782 -11.250 -13.878  1.00  0.59           H  
ATOM   1192  HE1 TYR A  79       7.388  -6.416 -13.093  1.00  0.59           H  
ATOM   1193  HE2 TYR A  79       6.599 -10.329 -11.600  1.00  0.59           H  
ATOM   1194  HH  TYR A  79       7.043  -6.866 -10.984  1.00  0.59           H  
ATOM   1195  N   GLY A  80       9.551 -11.169 -18.625  1.00  0.59           N  
ATOM   1196  CA  GLY A  80       9.579 -11.643 -20.007  1.00  0.59           C  
ATOM   1197  C   GLY A  80      10.187 -10.538 -20.847  1.00  0.59           C  
ATOM   1198  O   GLY A  80      10.276  -9.408 -20.386  1.00  0.59           O  
ATOM   1199  H   GLY A  80      10.379 -10.681 -18.279  1.00  0.59           H  
ATOM   1200 1HA  GLY A  80      10.177 -12.550 -20.082  1.00  0.59           H  
ATOM   1201 2HA  GLY A  80       8.570 -11.868 -20.351  1.00  0.59           H  
ATOM   1202  N   GLU A  81      10.546 -10.803 -22.092  1.00  0.59           N  
ATOM   1203  CA  GLU A  81      11.165  -9.710 -22.826  1.00  0.59           C  
ATOM   1204  C   GLU A  81      10.251  -8.491 -22.949  1.00  0.59           C  
ATOM   1205  O   GLU A  81      10.679  -7.372 -22.658  1.00  0.59           O  
ATOM   1206  CB  GLU A  81      11.574 -10.178 -24.226  1.00  0.59           C  
ATOM   1207  CG  GLU A  81      12.761 -11.138 -24.234  1.00  0.59           C  
ATOM   1208  CD  GLU A  81      13.103 -11.657 -25.614  1.00  0.59           C  
ATOM   1209  OE1 GLU A  81      12.363 -11.392 -26.532  1.00  0.59           O  
ATOM   1210  OE2 GLU A  81      14.110 -12.316 -25.744  1.00  0.59           O  
ATOM   1211  H   GLU A  81      10.439 -11.725 -22.491  1.00  0.59           H  
ATOM   1212  HA  GLU A  81      12.057  -9.406 -22.288  1.00  0.59           H  
ATOM   1213 1HB  GLU A  81      10.731 -10.673 -24.707  1.00  0.59           H  
ATOM   1214 2HB  GLU A  81      11.837  -9.311 -24.834  1.00  0.59           H  
ATOM   1215 1HG  GLU A  81      13.631 -10.616 -23.829  1.00  0.59           H  
ATOM   1216 2HG  GLU A  81      12.539 -11.978 -23.578  1.00  0.59           H  
ATOM   1217  N   LYS A  82       8.974  -8.725 -23.259  1.00  0.60           N  
ATOM   1218  CA  LYS A  82       8.010  -7.642 -23.413  1.00  0.60           C  
ATOM   1219  C   LYS A  82       6.738  -7.940 -22.604  1.00  0.60           C  
ATOM   1220  O   LYS A  82       6.381  -9.109 -22.436  1.00  0.60           O  
ATOM   1221  CB  LYS A  82       7.667  -7.450 -24.892  1.00  0.60           C  
ATOM   1222  CG  LYS A  82       8.879  -7.117 -25.836  1.00  0.60           C  
ATOM   1223  CD  LYS A  82       9.487  -5.712 -25.602  1.00  0.60           C  
ATOM   1224  CE  LYS A  82      10.638  -5.429 -26.609  1.00  0.60           C  
ATOM   1225  NZ  LYS A  82      11.306  -4.087 -26.400  1.00  0.60           N  
ATOM   1226  H   LYS A  82       8.685  -9.674 -23.434  1.00  0.60           H  
ATOM   1227  HA  LYS A  82       8.459  -6.732 -23.038  1.00  0.60           H  
ATOM   1228 1HB  LYS A  82       7.188  -8.352 -25.269  1.00  0.60           H  
ATOM   1229 2HB  LYS A  82       6.949  -6.653 -24.974  1.00  0.60           H  
ATOM   1230 1HG  LYS A  82       9.661  -7.863 -25.708  1.00  0.60           H  
ATOM   1231 2HG  LYS A  82       8.536  -7.166 -26.868  1.00  0.60           H  
ATOM   1232 1HD  LYS A  82       8.720  -4.965 -25.726  1.00  0.60           H  
ATOM   1233 2HD  LYS A  82       9.872  -5.641 -24.582  1.00  0.60           H  
ATOM   1234 1HE  LYS A  82      11.390  -6.212 -26.502  1.00  0.60           H  
ATOM   1235 2HE  LYS A  82      10.233  -5.464 -27.620  1.00  0.60           H  
ATOM   1236 1HZ  LYS A  82      12.048  -3.969 -27.085  1.00  0.60           H  
ATOM   1237 2HZ  LYS A  82      10.639  -3.332 -26.509  1.00  0.60           H  
ATOM   1238 3HZ  LYS A  82      11.705  -4.042 -25.476  1.00  0.60           H  
ATOM   1239  N   PHE A  83       6.010  -6.902 -22.170  1.00  0.60           N  
ATOM   1240  CA  PHE A  83       4.755  -7.141 -21.453  1.00  0.60           C  
ATOM   1241  C   PHE A  83       3.614  -6.162 -21.762  1.00  0.60           C  
ATOM   1242  O   PHE A  83       3.795  -5.068 -22.323  1.00  0.60           O  
ATOM   1243  CB  PHE A  83       5.007  -7.204 -19.920  1.00  0.60           C  
ATOM   1244  CG  PHE A  83       5.462  -5.921 -19.171  1.00  0.60           C  
ATOM   1245  CD1 PHE A  83       4.544  -5.080 -18.549  1.00  0.60           C  
ATOM   1246  CD2 PHE A  83       6.797  -5.585 -19.077  1.00  0.60           C  
ATOM   1247  CE1 PHE A  83       4.961  -3.942 -17.855  1.00  0.60           C  
ATOM   1248  CE2 PHE A  83       7.220  -4.445 -18.388  1.00  0.60           C  
ATOM   1249  CZ  PHE A  83       6.301  -3.627 -17.776  1.00  0.60           C  
ATOM   1250  H   PHE A  83       6.375  -5.965 -22.291  1.00  0.60           H  
ATOM   1251  HA  PHE A  83       4.400  -8.128 -21.750  1.00  0.60           H  
ATOM   1252 1HB  PHE A  83       4.098  -7.547 -19.440  1.00  0.60           H  
ATOM   1253 2HB  PHE A  83       5.763  -7.971 -19.733  1.00  0.60           H  
ATOM   1254  HD1 PHE A  83       3.485  -5.322 -18.602  1.00  0.60           H  
ATOM   1255  HD2 PHE A  83       7.523  -6.227 -19.562  1.00  0.60           H  
ATOM   1256  HE1 PHE A  83       4.220  -3.301 -17.376  1.00  0.60           H  
ATOM   1257  HE2 PHE A  83       8.280  -4.200 -18.337  1.00  0.60           H  
ATOM   1258  HZ  PHE A  83       6.628  -2.738 -17.239  1.00  0.60           H  
ATOM   1259  N   ASP A  84       2.412  -6.601 -21.366  1.00  0.62           N  
ATOM   1260  CA  ASP A  84       1.152  -5.891 -21.563  1.00  0.62           C  
ATOM   1261  C   ASP A  84       1.146  -4.514 -20.939  1.00  0.62           C  
ATOM   1262  O   ASP A  84       1.715  -4.306 -19.868  1.00  0.62           O  
ATOM   1263  CB  ASP A  84      -0.012  -6.680 -20.959  1.00  0.62           C  
ATOM   1264  CG  ASP A  84      -0.347  -7.989 -21.699  1.00  0.62           C  
ATOM   1265  OD1 ASP A  84       0.197  -8.229 -22.750  1.00  0.62           O  
ATOM   1266  OD2 ASP A  84      -1.145  -8.738 -21.185  1.00  0.62           O  
ATOM   1267  H   ASP A  84       2.370  -7.504 -20.921  1.00  0.62           H  
ATOM   1268  HA  ASP A  84       0.988  -5.780 -22.627  1.00  0.62           H  
ATOM   1269 1HB  ASP A  84       0.211  -6.912 -19.921  1.00  0.62           H  
ATOM   1270 2HB  ASP A  84      -0.903  -6.044 -20.961  1.00  0.62           H  
ATOM   1271  N   ASP A  85       0.471  -3.582 -21.592  1.00  0.64           N  
ATOM   1272  CA  ASP A  85       0.392  -2.231 -21.064  1.00  0.64           C  
ATOM   1273  C   ASP A  85      -0.485  -2.225 -19.830  1.00  0.64           C  
ATOM   1274  O   ASP A  85      -1.657  -2.603 -19.878  1.00  0.64           O  
ATOM   1275  CB  ASP A  85      -0.221  -1.286 -22.068  1.00  0.64           C  
ATOM   1276  CG  ASP A  85       0.556  -1.147 -23.338  1.00  0.64           C  
ATOM   1277  OD1 ASP A  85       1.711  -0.859 -23.315  1.00  0.64           O  
ATOM   1278  OD2 ASP A  85      -0.014  -1.396 -24.368  1.00  0.64           O  
ATOM   1279  H   ASP A  85       0.015  -3.827 -22.469  1.00  0.64           H  
ATOM   1280  HA  ASP A  85       1.384  -1.890 -20.781  1.00  0.64           H  
ATOM   1281 1HB  ASP A  85      -1.232  -1.614 -22.309  1.00  0.64           H  
ATOM   1282 2HB  ASP A  85      -0.292  -0.320 -21.593  1.00  0.64           H  
ATOM   1283  N   GLU A  86       0.082  -1.801 -18.724  1.00  0.66           N  
ATOM   1284  CA  GLU A  86      -0.631  -1.811 -17.472  1.00  0.66           C  
ATOM   1285  C   GLU A  86      -1.439  -0.534 -17.272  1.00  0.66           C  
ATOM   1286  O   GLU A  86      -0.906   0.579 -17.336  1.00  0.66           O  
ATOM   1287  CB  GLU A  86       0.396  -2.022 -16.350  1.00  0.66           C  
ATOM   1288  CG  GLU A  86      -0.133  -2.230 -14.939  1.00  0.66           C  
ATOM   1289  CD  GLU A  86       1.013  -2.530 -13.978  1.00  0.66           C  
ATOM   1290  OE1 GLU A  86       2.151  -2.309 -14.350  1.00  0.66           O  
ATOM   1291  OE2 GLU A  86       0.781  -3.017 -12.893  1.00  0.66           O  
ATOM   1292  H   GLU A  86       1.047  -1.502 -18.748  1.00  0.66           H  
ATOM   1293  HA  GLU A  86      -1.322  -2.656 -17.476  1.00  0.66           H  
ATOM   1294 1HB  GLU A  86       1.015  -2.888 -16.595  1.00  0.66           H  
ATOM   1295 2HB  GLU A  86       1.061  -1.159 -16.314  1.00  0.66           H  
ATOM   1296 1HG  GLU A  86      -0.658  -1.338 -14.610  1.00  0.66           H  
ATOM   1297 2HG  GLU A  86      -0.840  -3.057 -14.937  1.00  0.66           H  
ATOM   1298  N   ASN A  87      -2.721  -0.696 -16.960  1.00  0.68           N  
ATOM   1299  CA  ASN A  87      -3.569   0.446 -16.652  1.00  0.68           C  
ATOM   1300  C   ASN A  87      -3.740   1.568 -17.683  1.00  0.68           C  
ATOM   1301  O   ASN A  87      -4.768   1.640 -18.355  1.00  0.68           O  
ATOM   1302  CB  ASN A  87      -3.171   1.028 -15.333  1.00  0.68           C  
ATOM   1303  CG  ASN A  87      -3.528   0.146 -14.239  1.00  0.68           C  
ATOM   1304  OD1 ASN A  87      -4.369  -0.755 -14.352  1.00  0.68           O  
ATOM   1305  ND2 ASN A  87      -2.915   0.387 -13.164  1.00  0.68           N  
ATOM   1306  H   ASN A  87      -3.108  -1.629 -16.939  1.00  0.68           H  
ATOM   1307  HA  ASN A  87      -4.573   0.044 -16.508  1.00  0.68           H  
ATOM   1308 1HB  ASN A  87      -2.108   1.209 -15.293  1.00  0.68           H  
ATOM   1309 2HB  ASN A  87      -3.646   1.961 -15.196  1.00  0.68           H  
ATOM   1310 1HD2 ASN A  87      -3.069  -0.154 -12.327  1.00  0.68           H  
ATOM   1311 2HD2 ASN A  87      -2.256   1.133 -13.144  1.00  0.68           H  
ATOM   1312  N   PHE A  88      -2.820   2.533 -17.634  1.00  0.69           N  
ATOM   1313  CA  PHE A  88      -2.880   3.867 -18.267  1.00  0.69           C  
ATOM   1314  C   PHE A  88      -3.759   4.854 -17.478  1.00  0.69           C  
ATOM   1315  O   PHE A  88      -4.326   5.787 -18.043  1.00  0.69           O  
ATOM   1316  CB  PHE A  88      -3.439   3.875 -19.705  1.00  0.69           C  
ATOM   1317  CG  PHE A  88      -2.736   3.095 -20.769  1.00  0.69           C  
ATOM   1318  CD1 PHE A  88      -3.283   1.936 -21.284  1.00  0.69           C  
ATOM   1319  CD2 PHE A  88      -1.555   3.555 -21.299  1.00  0.69           C  
ATOM   1320  CE1 PHE A  88      -2.664   1.270 -22.309  1.00  0.69           C  
ATOM   1321  CE2 PHE A  88      -0.939   2.883 -22.318  1.00  0.69           C  
ATOM   1322  CZ  PHE A  88      -1.491   1.756 -22.828  1.00  0.69           C  
ATOM   1323  H   PHE A  88      -1.978   2.269 -17.132  1.00  0.69           H  
ATOM   1324  HA  PHE A  88      -1.866   4.270 -18.297  1.00  0.69           H  
ATOM   1325 1HB  PHE A  88      -4.480   3.573 -19.700  1.00  0.69           H  
ATOM   1326 2HB  PHE A  88      -3.443   4.914 -20.039  1.00  0.69           H  
ATOM   1327  HD1 PHE A  88      -4.225   1.562 -20.877  1.00  0.69           H  
ATOM   1328  HD2 PHE A  88      -1.117   4.474 -20.906  1.00  0.69           H  
ATOM   1329  HE1 PHE A  88      -3.104   0.362 -22.718  1.00  0.69           H  
ATOM   1330  HE2 PHE A  88      -0.019   3.249 -22.733  1.00  0.69           H  
ATOM   1331  HZ  PHE A  88      -0.997   1.237 -23.652  1.00  0.69           H  
ATOM   1332  N   ILE A  89      -3.829   4.665 -16.161  1.00  0.68           N  
ATOM   1333  CA  ILE A  89      -4.479   5.612 -15.245  1.00  0.68           C  
ATOM   1334  C   ILE A  89      -3.746   6.949 -15.201  1.00  0.68           C  
ATOM   1335  O   ILE A  89      -4.348   8.023 -15.220  1.00  0.68           O  
ATOM   1336  CB  ILE A  89      -4.493   5.053 -13.809  1.00  0.68           C  
ATOM   1337  CG1 ILE A  89      -5.417   3.856 -13.699  1.00  0.68           C  
ATOM   1338  CG2 ILE A  89      -4.874   6.140 -12.815  1.00  0.68           C  
ATOM   1339  CD1 ILE A  89      -5.222   3.090 -12.406  1.00  0.68           C  
ATOM   1340  H   ILE A  89      -3.380   3.848 -15.783  1.00  0.68           H  
ATOM   1341  HA  ILE A  89      -5.500   5.782 -15.585  1.00  0.68           H  
ATOM   1342  HB  ILE A  89      -3.492   4.700 -13.560  1.00  0.68           H  
ATOM   1343 1HG1 ILE A  89      -6.449   4.203 -13.736  1.00  0.68           H  
ATOM   1344 2HG1 ILE A  89      -5.261   3.203 -14.535  1.00  0.68           H  
ATOM   1345 1HG2 ILE A  89      -4.850   5.732 -11.809  1.00  0.68           H  
ATOM   1346 2HG2 ILE A  89      -4.170   6.967 -12.884  1.00  0.68           H  
ATOM   1347 3HG2 ILE A  89      -5.878   6.500 -13.039  1.00  0.68           H  
ATOM   1348 1HD1 ILE A  89      -5.912   2.247 -12.372  1.00  0.68           H  
ATOM   1349 2HD1 ILE A  89      -4.199   2.723 -12.350  1.00  0.68           H  
ATOM   1350 3HD1 ILE A  89      -5.413   3.748 -11.562  1.00  0.68           H  
ATOM   1351  N   LEU A  90      -2.433   6.849 -15.098  1.00  0.67           N  
ATOM   1352  CA  LEU A  90      -1.529   7.975 -14.994  1.00  0.67           C  
ATOM   1353  C   LEU A  90      -1.210   8.501 -16.398  1.00  0.67           C  
ATOM   1354  O   LEU A  90      -1.091   7.711 -17.335  1.00  0.67           O  
ATOM   1355  CB  LEU A  90      -0.294   7.466 -14.271  1.00  0.67           C  
ATOM   1356  CG  LEU A  90      -0.512   6.929 -12.853  1.00  0.67           C  
ATOM   1357  CD1 LEU A  90       0.747   6.266 -12.397  1.00  0.67           C  
ATOM   1358  CD2 LEU A  90      -0.860   8.072 -11.921  1.00  0.67           C  
ATOM   1359  H   LEU A  90      -2.035   5.924 -15.096  1.00  0.67           H  
ATOM   1360  HA  LEU A  90      -2.005   8.766 -14.416  1.00  0.67           H  
ATOM   1361 1HB  LEU A  90       0.119   6.640 -14.839  1.00  0.67           H  
ATOM   1362 2HB  LEU A  90       0.438   8.266 -14.219  1.00  0.67           H  
ATOM   1363  HG  LEU A  90      -1.315   6.192 -12.849  1.00  0.67           H  
ATOM   1364 1HD1 LEU A  90       0.601   5.886 -11.400  1.00  0.67           H  
ATOM   1365 2HD1 LEU A  90       0.991   5.442 -13.062  1.00  0.67           H  
ATOM   1366 3HD1 LEU A  90       1.553   6.986 -12.406  1.00  0.67           H  
ATOM   1367 1HD2 LEU A  90      -1.001   7.695 -10.912  1.00  0.67           H  
ATOM   1368 2HD2 LEU A  90      -0.046   8.800 -11.922  1.00  0.67           H  
ATOM   1369 3HD2 LEU A  90      -1.778   8.551 -12.261  1.00  0.67           H  
ATOM   1370  N   LYS A  91      -1.071   9.824 -16.544  1.00  0.64           N  
ATOM   1371  CA  LYS A  91      -0.824  10.432 -17.859  1.00  0.64           C  
ATOM   1372  C   LYS A  91       0.426  11.311 -17.923  1.00  0.64           C  
ATOM   1373  O   LYS A  91       0.859  11.905 -16.929  1.00  0.64           O  
ATOM   1374  CB  LYS A  91      -2.062  11.238 -18.274  1.00  0.64           C  
ATOM   1375  CG  LYS A  91      -3.303  10.371 -18.489  1.00  0.64           C  
ATOM   1376  CD  LYS A  91      -4.529  11.193 -18.825  1.00  0.64           C  
ATOM   1377  CE  LYS A  91      -5.766  10.286 -18.935  1.00  0.64           C  
ATOM   1378  NZ  LYS A  91      -5.769   9.486 -20.197  1.00  0.64           N  
ATOM   1379  H   LYS A  91      -1.166  10.419 -15.734  1.00  0.64           H  
ATOM   1380  HA  LYS A  91      -0.686   9.628 -18.583  1.00  0.64           H  
ATOM   1381 1HB  LYS A  91      -2.303  11.966 -17.503  1.00  0.64           H  
ATOM   1382 2HB  LYS A  91      -1.858  11.781 -19.199  1.00  0.64           H  
ATOM   1383 1HG  LYS A  91      -3.118   9.670 -19.310  1.00  0.64           H  
ATOM   1384 2HG  LYS A  91      -3.517   9.792 -17.591  1.00  0.64           H  
ATOM   1385 1HD  LYS A  91      -4.697  11.948 -18.059  1.00  0.64           H  
ATOM   1386 2HD  LYS A  91      -4.379  11.688 -19.787  1.00  0.64           H  
ATOM   1387 1HE  LYS A  91      -5.767   9.599 -18.088  1.00  0.64           H  
ATOM   1388 2HE  LYS A  91      -6.668  10.894 -18.900  1.00  0.64           H  
ATOM   1389 1HZ  LYS A  91      -6.572   8.899 -20.243  1.00  0.64           H  
ATOM   1390 2HZ  LYS A  91      -5.759  10.106 -21.010  1.00  0.64           H  
ATOM   1391 3HZ  LYS A  91      -4.927   8.906 -20.297  1.00  0.64           H  
ATOM   1392  N   HIS A  92       0.978  11.445 -19.127  1.00  0.62           N  
ATOM   1393  CA  HIS A  92       2.202  12.216 -19.368  1.00  0.62           C  
ATOM   1394  C   HIS A  92       1.898  13.708 -19.456  1.00  0.62           C  
ATOM   1395  O   HIS A  92       2.050  14.334 -20.512  1.00  0.62           O  
ATOM   1396  CB  HIS A  92       2.776  11.793 -20.698  1.00  0.62           C  
ATOM   1397  CG  HIS A  92       3.035  10.359 -20.804  1.00  0.62           C  
ATOM   1398  ND1 HIS A  92       2.057   9.490 -21.225  1.00  0.62           N  
ATOM   1399  CD2 HIS A  92       4.124   9.608 -20.574  1.00  0.62           C  
ATOM   1400  CE1 HIS A  92       2.531   8.281 -21.251  1.00  0.62           C  
ATOM   1401  NE2 HIS A  92       3.784   8.317 -20.856  1.00  0.62           N  
ATOM   1402  H   HIS A  92       0.556  10.961 -19.907  1.00  0.62           H  
ATOM   1403  HA  HIS A  92       2.925  12.048 -18.574  1.00  0.62           H  
ATOM   1404 1HB  HIS A  92       2.104  12.086 -21.510  1.00  0.62           H  
ATOM   1405 2HB  HIS A  92       3.711  12.309 -20.853  1.00  0.62           H  
ATOM   1406  HD2 HIS A  92       5.089   9.941 -20.226  1.00  0.62           H  
ATOM   1407  HE1 HIS A  92       1.970   7.411 -21.540  1.00  0.62           H  
ATOM   1408  HE2 HIS A  92       4.416   7.524 -20.752  1.00  0.62           H  
ATOM   1409  N   THR A  93       1.491  14.267 -18.330  1.00  0.59           N  
ATOM   1410  CA  THR A  93       1.005  15.638 -18.255  1.00  0.59           C  
ATOM   1411  C   THR A  93       2.076  16.716 -18.145  1.00  0.59           C  
ATOM   1412  O   THR A  93       1.765  17.902 -18.252  1.00  0.59           O  
ATOM   1413  CB  THR A  93       0.020  15.770 -17.081  1.00  0.59           C  
ATOM   1414  OG1 THR A  93       0.679  15.416 -15.855  1.00  0.59           O  
ATOM   1415  CG2 THR A  93      -1.167  14.854 -17.296  1.00  0.59           C  
ATOM   1416  H   THR A  93       1.435  13.659 -17.511  1.00  0.59           H  
ATOM   1417  HA  THR A  93       0.445  15.834 -19.170  1.00  0.59           H  
ATOM   1418  HB  THR A  93      -0.323  16.800 -17.014  1.00  0.59           H  
ATOM   1419  HG1 THR A  93       0.917  14.478 -15.883  1.00  0.59           H  
ATOM   1420 1HG2 THR A  93      -1.862  14.951 -16.463  1.00  0.59           H  
ATOM   1421 2HG2 THR A  93      -1.671  15.121 -18.224  1.00  0.59           H  
ATOM   1422 3HG2 THR A  93      -0.818  13.840 -17.356  1.00  0.59           H  
ATOM   1423  N   GLY A  94       3.323  16.336 -17.914  1.00  0.58           N  
ATOM   1424  CA  GLY A  94       4.333  17.365 -17.782  1.00  0.58           C  
ATOM   1425  C   GLY A  94       5.720  16.843 -17.439  1.00  0.58           C  
ATOM   1426  O   GLY A  94       5.936  15.630 -17.312  1.00  0.58           O  
ATOM   1427  H   GLY A  94       3.550  15.356 -17.834  1.00  0.58           H  
ATOM   1428 1HA  GLY A  94       4.370  17.909 -18.719  1.00  0.58           H  
ATOM   1429 2HA  GLY A  94       4.008  18.069 -17.017  1.00  0.58           H  
ATOM   1430  N   PRO A  95       6.677  17.765 -17.282  1.00  0.56           N  
ATOM   1431  CA  PRO A  95       8.059  17.507 -16.994  1.00  0.56           C  
ATOM   1432  C   PRO A  95       8.193  16.674 -15.748  1.00  0.56           C  
ATOM   1433  O   PRO A  95       7.506  16.903 -14.749  1.00  0.56           O  
ATOM   1434  CB  PRO A  95       8.620  18.912 -16.749  1.00  0.56           C  
ATOM   1435  CG  PRO A  95       7.720  19.827 -17.522  1.00  0.56           C  
ATOM   1436  CD  PRO A  95       6.351  19.212 -17.394  1.00  0.56           C  
ATOM   1437  HA  PRO A  95       8.525  17.014 -17.854  1.00  0.56           H  
ATOM   1438 1HB  PRO A  95       8.642  19.124 -15.671  1.00  0.56           H  
ATOM   1439 2HB  PRO A  95       9.655  18.969 -17.108  1.00  0.56           H  
ATOM   1440 1HG  PRO A  95       7.770  20.842 -17.101  1.00  0.56           H  
ATOM   1441 2HG  PRO A  95       8.062  19.907 -18.551  1.00  0.56           H  
ATOM   1442 1HD  PRO A  95       5.845  19.572 -16.485  1.00  0.56           H  
ATOM   1443 2HD  PRO A  95       5.798  19.451 -18.306  1.00  0.56           H  
ATOM   1444  N   GLY A  96       9.106  15.738 -15.799  1.00  0.55           N  
ATOM   1445  CA  GLY A  96       9.399  14.865 -14.691  1.00  0.55           C  
ATOM   1446  C   GLY A  96       8.638  13.552 -14.730  1.00  0.55           C  
ATOM   1447  O   GLY A  96       8.956  12.647 -13.963  1.00  0.55           O  
ATOM   1448  H   GLY A  96       9.609  15.593 -16.668  1.00  0.55           H  
ATOM   1449 1HA  GLY A  96      10.462  14.653 -14.702  1.00  0.55           H  
ATOM   1450 2HA  GLY A  96       9.189  15.385 -13.758  1.00  0.55           H  
ATOM   1451  N   ILE A  97       7.638  13.404 -15.593  1.00  0.55           N  
ATOM   1452  CA  ILE A  97       6.945  12.113 -15.581  1.00  0.55           C  
ATOM   1453  C   ILE A  97       7.771  10.960 -16.151  1.00  0.55           C  
ATOM   1454  O   ILE A  97       8.320  11.045 -17.252  1.00  0.55           O  
ATOM   1455  CB  ILE A  97       5.583  12.198 -16.283  1.00  0.55           C  
ATOM   1456  CG1 ILE A  97       4.681  13.151 -15.519  1.00  0.55           C  
ATOM   1457  CG2 ILE A  97       4.990  10.880 -16.394  1.00  0.55           C  
ATOM   1458  CD1 ILE A  97       4.426  12.692 -14.097  1.00  0.55           C  
ATOM   1459  H   ILE A  97       7.334  14.164 -16.211  1.00  0.55           H  
ATOM   1460  HA  ILE A  97       6.732  11.864 -14.541  1.00  0.55           H  
ATOM   1461  HB  ILE A  97       5.713  12.620 -17.278  1.00  0.55           H  
ATOM   1462 1HG1 ILE A  97       5.145  14.134 -15.481  1.00  0.55           H  
ATOM   1463 2HG1 ILE A  97       3.724  13.234 -16.040  1.00  0.55           H  
ATOM   1464 1HG2 ILE A  97       4.027  10.950 -16.879  1.00  0.55           H  
ATOM   1465 2HG2 ILE A  97       5.635  10.218 -16.968  1.00  0.55           H  
ATOM   1466 3HG2 ILE A  97       4.874  10.504 -15.385  1.00  0.55           H  
ATOM   1467 1HD1 ILE A  97       3.779  13.409 -13.596  1.00  0.55           H  
ATOM   1468 2HD1 ILE A  97       3.947  11.711 -14.106  1.00  0.55           H  
ATOM   1469 3HD1 ILE A  97       5.373  12.624 -13.568  1.00  0.55           H  
ATOM   1470  N   LEU A  98       7.830   9.868 -15.380  1.00  0.55           N  
ATOM   1471  CA  LEU A  98       8.552   8.640 -15.721  1.00  0.55           C  
ATOM   1472  C   LEU A  98       7.595   7.646 -16.349  1.00  0.55           C  
ATOM   1473  O   LEU A  98       6.545   7.320 -15.767  1.00  0.55           O  
ATOM   1474  CB  LEU A  98       9.191   8.021 -14.484  1.00  0.55           C  
ATOM   1475  CG  LEU A  98       9.901   6.724 -14.639  1.00  0.55           C  
ATOM   1476  CD1 LEU A  98      11.138   6.872 -15.482  1.00  0.55           C  
ATOM   1477  CD2 LEU A  98      10.221   6.194 -13.263  1.00  0.55           C  
ATOM   1478  H   LEU A  98       7.331   9.890 -14.493  1.00  0.55           H  
ATOM   1479  HA  LEU A  98       9.333   8.880 -16.439  1.00  0.55           H  
ATOM   1480 1HB  LEU A  98       9.882   8.738 -14.067  1.00  0.55           H  
ATOM   1481 2HB  LEU A  98       8.427   7.843 -13.780  1.00  0.55           H  
ATOM   1482  HG  LEU A  98       9.251   6.040 -15.146  1.00  0.55           H  
ATOM   1483 1HD1 LEU A  98      11.604   5.897 -15.574  1.00  0.55           H  
ATOM   1484 2HD1 LEU A  98      10.866   7.243 -16.464  1.00  0.55           H  
ATOM   1485 3HD1 LEU A  98      11.828   7.561 -15.015  1.00  0.55           H  
ATOM   1486 1HD2 LEU A  98      10.703   5.248 -13.354  1.00  0.55           H  
ATOM   1487 2HD2 LEU A  98      10.866   6.866 -12.747  1.00  0.55           H  
ATOM   1488 3HD2 LEU A  98       9.301   6.075 -12.702  1.00  0.55           H  
ATOM   1489  N   SER A  99       7.981   7.162 -17.523  1.00  0.56           N  
ATOM   1490  CA  SER A  99       7.152   6.279 -18.318  1.00  0.56           C  
ATOM   1491  C   SER A  99       7.919   5.189 -19.039  1.00  0.56           C  
ATOM   1492  O   SER A  99       9.088   5.341 -19.383  1.00  0.56           O  
ATOM   1493  CB  SER A  99       6.448   7.120 -19.336  1.00  0.56           C  
ATOM   1494  OG  SER A  99       5.645   6.354 -20.182  1.00  0.56           O  
ATOM   1495  H   SER A  99       8.871   7.486 -17.908  1.00  0.56           H  
ATOM   1496  HA  SER A  99       6.429   5.802 -17.661  1.00  0.56           H  
ATOM   1497 1HB  SER A  99       5.845   7.859 -18.826  1.00  0.56           H  
ATOM   1498 2HB  SER A  99       7.189   7.653 -19.909  1.00  0.56           H  
ATOM   1499  HG  SER A  99       6.220   5.637 -20.524  1.00  0.56           H  
ATOM   1500  N   MET A 100       7.270   4.050 -19.237  1.00  0.58           N  
ATOM   1501  CA  MET A 100       7.907   2.981 -19.994  1.00  0.58           C  
ATOM   1502  C   MET A 100       7.916   3.369 -21.448  1.00  0.58           C  
ATOM   1503  O   MET A 100       6.956   3.991 -21.892  1.00  0.58           O  
ATOM   1504  CB  MET A 100       7.163   1.673 -19.830  1.00  0.58           C  
ATOM   1505  CG  MET A 100       7.155   1.123 -18.462  1.00  0.58           C  
ATOM   1506  SD  MET A 100       8.822   0.786 -17.850  1.00  0.58           S  
ATOM   1507  CE  MET A 100       9.313  -0.535 -18.907  1.00  0.58           C  
ATOM   1508  H   MET A 100       6.310   3.951 -18.894  1.00  0.58           H  
ATOM   1509  HA  MET A 100       8.937   2.859 -19.661  1.00  0.58           H  
ATOM   1510 1HB  MET A 100       6.125   1.812 -20.130  1.00  0.58           H  
ATOM   1511 2HB  MET A 100       7.592   0.923 -20.502  1.00  0.58           H  
ATOM   1512 1HG  MET A 100       6.668   1.831 -17.805  1.00  0.58           H  
ATOM   1513 2HG  MET A 100       6.583   0.193 -18.455  1.00  0.58           H  
ATOM   1514 1HE  MET A 100      10.327  -0.830 -18.647  1.00  0.58           H  
ATOM   1515 2HE  MET A 100       8.638  -1.384 -18.783  1.00  0.58           H  
ATOM   1516 3HE  MET A 100       9.294  -0.199 -19.945  1.00  0.58           H  
ATOM   1517  N   ALA A 101       8.996   3.025 -22.163  1.00  0.62           N  
ATOM   1518  CA  ALA A 101       9.154   3.257 -23.607  1.00  0.62           C  
ATOM   1519  C   ALA A 101       8.613   2.066 -24.388  1.00  0.62           C  
ATOM   1520  O   ALA A 101       9.078   0.947 -24.173  1.00  0.62           O  
ATOM   1521  CB  ALA A 101      10.597   3.461 -23.939  1.00  0.62           C  
ATOM   1522  H   ALA A 101       9.747   2.533 -21.679  1.00  0.62           H  
ATOM   1523  HA  ALA A 101       8.600   4.143 -23.886  1.00  0.62           H  
ATOM   1524 1HB  ALA A 101      10.709   3.626 -25.008  1.00  0.62           H  
ATOM   1525 2HB  ALA A 101      11.007   4.300 -23.391  1.00  0.62           H  
ATOM   1526 3HB  ALA A 101      11.088   2.574 -23.658  1.00  0.62           H  
ATOM   1527  N   ASN A 102       7.629   2.291 -25.270  1.00  0.65           N  
ATOM   1528  CA  ASN A 102       6.962   1.196 -25.967  1.00  0.65           C  
ATOM   1529  C   ASN A 102       7.126   1.210 -27.489  1.00  0.65           C  
ATOM   1530  O   ASN A 102       6.749   2.168 -28.158  1.00  0.65           O  
ATOM   1531  CB  ASN A 102       5.497   1.186 -25.569  1.00  0.65           C  
ATOM   1532  CG  ASN A 102       5.334   0.911 -24.107  1.00  0.65           C  
ATOM   1533  OD1 ASN A 102       6.276   0.455 -23.459  1.00  0.65           O  
ATOM   1534  ND2 ASN A 102       4.178   1.149 -23.565  1.00  0.65           N  
ATOM   1535  H   ASN A 102       7.293   3.242 -25.462  1.00  0.65           H  
ATOM   1536  HA  ASN A 102       7.400   0.257 -25.621  1.00  0.65           H  
ATOM   1537 1HB  ASN A 102       5.033   2.144 -25.807  1.00  0.65           H  
ATOM   1538 2HB  ASN A 102       4.971   0.421 -26.129  1.00  0.65           H  
ATOM   1539 1HD2 ASN A 102       4.064   0.916 -22.585  1.00  0.65           H  
ATOM   1540 2HD2 ASN A 102       3.410   1.525 -24.133  1.00  0.65           H  
ATOM   1541  N   ALA A 103       7.698   0.135 -28.043  1.00  0.68           N  
ATOM   1542  CA  ALA A 103       7.894   0.007 -29.499  1.00  0.68           C  
ATOM   1543  C   ALA A 103       6.542   0.052 -30.227  1.00  0.68           C  
ATOM   1544  O   ALA A 103       6.431   0.529 -31.359  1.00  0.68           O  
ATOM   1545  CB  ALA A 103       8.626  -1.285 -29.828  1.00  0.68           C  
ATOM   1546  H   ALA A 103       7.982  -0.624 -27.433  1.00  0.68           H  
ATOM   1547  HA  ALA A 103       8.491   0.853 -29.839  1.00  0.68           H  
ATOM   1548 1HB  ALA A 103       8.775  -1.351 -30.904  1.00  0.68           H  
ATOM   1549 2HB  ALA A 103       9.591  -1.295 -29.324  1.00  0.68           H  
ATOM   1550 3HB  ALA A 103       8.032  -2.129 -29.492  1.00  0.68           H  
ATOM   1551  N   GLY A 104       5.525  -0.445 -29.540  1.00  0.70           N  
ATOM   1552  CA  GLY A 104       4.149  -0.511 -29.995  1.00  0.70           C  
ATOM   1553  C   GLY A 104       3.301  -1.032 -28.834  1.00  0.70           C  
ATOM   1554  O   GLY A 104       3.827  -1.220 -27.731  1.00  0.70           O  
ATOM   1555  H   GLY A 104       5.747  -0.837 -28.640  1.00  0.70           H  
ATOM   1556 1HA  GLY A 104       3.824   0.484 -30.295  1.00  0.70           H  
ATOM   1557 2HA  GLY A 104       4.076  -1.175 -30.856  1.00  0.70           H  
ATOM   1558  N   PRO A 105       1.997  -1.239 -29.025  1.00  0.70           N  
ATOM   1559  CA  PRO A 105       1.071  -1.680 -28.000  1.00  0.70           C  
ATOM   1560  C   PRO A 105       1.569  -2.955 -27.361  1.00  0.70           C  
ATOM   1561  O   PRO A 105       2.037  -3.862 -28.051  1.00  0.70           O  
ATOM   1562  CB  PRO A 105      -0.213  -1.916 -28.798  1.00  0.70           C  
ATOM   1563  CG  PRO A 105      -0.093  -0.972 -29.985  1.00  0.70           C  
ATOM   1564  CD  PRO A 105       1.387  -1.005 -30.344  1.00  0.70           C  
ATOM   1565  HA  PRO A 105       0.940  -0.889 -27.243  1.00  0.70           H  
ATOM   1566 1HB  PRO A 105      -0.282  -2.973 -29.089  1.00  0.70           H  
ATOM   1567 2HB  PRO A 105      -1.086  -1.702 -28.162  1.00  0.70           H  
ATOM   1568 1HG  PRO A 105      -0.739  -1.314 -30.808  1.00  0.70           H  
ATOM   1569 2HG  PRO A 105      -0.441   0.034 -29.705  1.00  0.70           H  
ATOM   1570 1HD  PRO A 105       1.606  -1.841 -31.025  1.00  0.70           H  
ATOM   1571 2HD  PRO A 105       1.677  -0.035 -30.763  1.00  0.70           H  
ATOM   1572  N   ASN A 106       1.461  -3.016 -26.046  1.00  0.68           N  
ATOM   1573  CA  ASN A 106       1.898  -4.147 -25.233  1.00  0.68           C  
ATOM   1574  C   ASN A 106       3.371  -4.552 -25.450  1.00  0.68           C  
ATOM   1575  O   ASN A 106       3.705  -5.738 -25.380  1.00  0.68           O  
ATOM   1576  CB  ASN A 106       0.986  -5.332 -25.481  1.00  0.68           C  
ATOM   1577  CG  ASN A 106      -0.470  -5.077 -25.075  1.00  0.68           C  
ATOM   1578  OD1 ASN A 106      -0.812  -4.505 -24.021  1.00  0.68           O  
ATOM   1579  ND2 ASN A 106      -1.359  -5.514 -25.933  1.00  0.68           N  
ATOM   1580  H   ASN A 106       1.031  -2.227 -25.549  1.00  0.68           H  
ATOM   1581  HA  ASN A 106       1.810  -3.853 -24.186  1.00  0.68           H  
ATOM   1582 1HB  ASN A 106       1.012  -5.607 -26.532  1.00  0.68           H  
ATOM   1583 2HB  ASN A 106       1.357  -6.193 -24.922  1.00  0.68           H  
ATOM   1584 1HD2 ASN A 106      -2.334  -5.391 -25.750  1.00  0.68           H  
ATOM   1585 2HD2 ASN A 106      -1.060  -5.972 -26.770  1.00  0.68           H  
ATOM   1586  N   THR A 107       4.267  -3.572 -25.627  1.00  0.65           N  
ATOM   1587  CA  THR A 107       5.693  -3.872 -25.806  1.00  0.65           C  
ATOM   1588  C   THR A 107       6.565  -3.282 -24.691  1.00  0.65           C  
ATOM   1589  O   THR A 107       7.646  -2.757 -24.973  1.00  0.65           O  
ATOM   1590  CB  THR A 107       6.257  -3.321 -27.118  1.00  0.65           C  
ATOM   1591  OG1 THR A 107       6.091  -1.913 -27.127  1.00  0.65           O  
ATOM   1592  CG2 THR A 107       5.552  -3.921 -28.310  1.00  0.65           C  
ATOM   1593  H   THR A 107       3.937  -2.614 -25.739  1.00  0.65           H  
ATOM   1594  HA  THR A 107       5.814  -4.949 -25.806  1.00  0.65           H  
ATOM   1595  HB  THR A 107       7.315  -3.554 -27.183  1.00  0.65           H  
ATOM   1596  HG1 THR A 107       5.161  -1.703 -26.889  1.00  0.65           H  
ATOM   1597 1HG2 THR A 107       5.965  -3.511 -29.228  1.00  0.65           H  
ATOM   1598 2HG2 THR A 107       5.684  -5.001 -28.301  1.00  0.65           H  
ATOM   1599 3HG2 THR A 107       4.501  -3.691 -28.260  1.00  0.65           H  
ATOM   1600  N   ASN A 108       6.108  -3.344 -23.441  1.00  0.62           N  
ATOM   1601  CA  ASN A 108       6.852  -2.745 -22.331  1.00  0.62           C  
ATOM   1602  C   ASN A 108       7.979  -3.686 -21.936  1.00  0.62           C  
ATOM   1603  O   ASN A 108       7.771  -4.885 -21.837  1.00  0.62           O  
ATOM   1604  CB  ASN A 108       5.924  -2.534 -21.154  1.00  0.62           C  
ATOM   1605  CG  ASN A 108       4.829  -1.590 -21.429  1.00  0.62           C  
ATOM   1606  OD1 ASN A 108       4.873  -0.364 -21.223  1.00  0.62           O  
ATOM   1607  ND2 ASN A 108       3.810  -2.168 -21.960  1.00  0.62           N  
ATOM   1608  H   ASN A 108       5.226  -3.823 -23.238  1.00  0.62           H  
ATOM   1609  HA  ASN A 108       7.289  -1.797 -22.650  1.00  0.62           H  
ATOM   1610 1HB  ASN A 108       5.486  -3.484 -20.878  1.00  0.62           H  
ATOM   1611 2HB  ASN A 108       6.496  -2.167 -20.306  1.00  0.62           H  
ATOM   1612 1HD2 ASN A 108       2.995  -1.631 -22.243  1.00  0.62           H  
ATOM   1613 2HD2 ASN A 108       3.843  -3.173 -22.123  1.00  0.62           H  
ATOM   1614  N   GLY A 109       9.187  -3.163 -21.777  1.00  0.59           N  
ATOM   1615  CA  GLY A 109      10.364  -3.977 -21.431  1.00  0.59           C  
ATOM   1616  C   GLY A 109      11.096  -3.361 -20.248  1.00  0.59           C  
ATOM   1617  O   GLY A 109      10.543  -3.259 -19.153  1.00  0.59           O  
ATOM   1618  H   GLY A 109       9.294  -2.163 -21.894  1.00  0.59           H  
ATOM   1619 1HA  GLY A 109      10.054  -4.995 -21.194  1.00  0.59           H  
ATOM   1620 2HA  GLY A 109      11.032  -4.043 -22.289  1.00  0.59           H  
ATOM   1621  N   SER A 110      12.357  -2.985 -20.473  1.00  0.57           N  
ATOM   1622  CA  SER A 110      13.161  -2.300 -19.456  1.00  0.57           C  
ATOM   1623  C   SER A 110      13.357  -0.828 -19.812  1.00  0.57           C  
ATOM   1624  O   SER A 110      13.669   0.002 -18.962  1.00  0.57           O  
ATOM   1625  CB  SER A 110      14.512  -2.976 -19.292  1.00  0.57           C  
ATOM   1626  OG  SER A 110      15.256  -2.988 -20.473  1.00  0.57           O  
ATOM   1627  H   SER A 110      12.758  -3.156 -21.382  1.00  0.57           H  
ATOM   1628  HA  SER A 110      12.633  -2.352 -18.503  1.00  0.57           H  
ATOM   1629 1HB  SER A 110      15.084  -2.442 -18.550  1.00  0.57           H  
ATOM   1630 2HB  SER A 110      14.377  -3.957 -18.924  1.00  0.57           H  
ATOM   1631  HG  SER A 110      15.658  -2.088 -20.536  1.00  0.57           H  
ATOM   1632  N   GLN A 111      13.144  -0.510 -21.077  1.00  0.55           N  
ATOM   1633  CA  GLN A 111      13.383   0.826 -21.607  1.00  0.55           C  
ATOM   1634  C   GLN A 111      12.385   1.813 -21.019  1.00  0.55           C  
ATOM   1635  O   GLN A 111      11.186   1.520 -20.972  1.00  0.55           O  
ATOM   1636  CB  GLN A 111      13.256   0.805 -23.120  1.00  0.55           C  
ATOM   1637  CG  GLN A 111      13.759   2.041 -23.821  1.00  0.55           C  
ATOM   1638  CD  GLN A 111      13.521   1.930 -25.294  1.00  0.55           C  
ATOM   1639  OE1 GLN A 111      12.742   1.074 -25.723  1.00  0.55           O  
ATOM   1640  NE2 GLN A 111      14.166   2.762 -26.070  1.00  0.55           N  
ATOM   1641  H   GLN A 111      12.839  -1.228 -21.710  1.00  0.55           H  
ATOM   1642  HA  GLN A 111      14.387   1.146 -21.328  1.00  0.55           H  
ATOM   1643 1HB  GLN A 111      13.828  -0.038 -23.513  1.00  0.55           H  
ATOM   1644 2HB  GLN A 111      12.219   0.637 -23.397  1.00  0.55           H  
ATOM   1645 1HG  GLN A 111      13.299   2.938 -23.431  1.00  0.55           H  
ATOM   1646 2HG  GLN A 111      14.836   2.100 -23.660  1.00  0.55           H  
ATOM   1647 1HE2 GLN A 111      14.045   2.712 -27.079  1.00  0.55           H  
ATOM   1648 2HE2 GLN A 111      14.799   3.427 -25.686  1.00  0.55           H  
ATOM   1649  N   PHE A 112      12.864   2.985 -20.631  1.00  0.55           N  
ATOM   1650  CA  PHE A 112      12.011   4.002 -20.022  1.00  0.55           C  
ATOM   1651  C   PHE A 112      12.443   5.411 -20.388  1.00  0.55           C  
ATOM   1652  O   PHE A 112      13.543   5.640 -20.904  1.00  0.55           O  
ATOM   1653  CB  PHE A 112      12.052   3.895 -18.493  1.00  0.55           C  
ATOM   1654  CG  PHE A 112      13.441   4.259 -17.903  1.00  0.55           C  
ATOM   1655  CD1 PHE A 112      13.715   5.557 -17.461  1.00  0.55           C  
ATOM   1656  CD2 PHE A 112      14.460   3.320 -17.796  1.00  0.55           C  
ATOM   1657  CE1 PHE A 112      14.950   5.892 -16.924  1.00  0.55           C  
ATOM   1658  CE2 PHE A 112      15.700   3.670 -17.262  1.00  0.55           C  
ATOM   1659  CZ  PHE A 112      15.937   4.948 -16.828  1.00  0.55           C  
ATOM   1660  H   PHE A 112      13.862   3.158 -20.742  1.00  0.55           H  
ATOM   1661  HA  PHE A 112      10.993   3.861 -20.368  1.00  0.55           H  
ATOM   1662 1HB  PHE A 112      11.304   4.559 -18.056  1.00  0.55           H  
ATOM   1663 2HB  PHE A 112      11.803   2.875 -18.192  1.00  0.55           H  
ATOM   1664  HD1 PHE A 112      12.938   6.315 -17.543  1.00  0.55           H  
ATOM   1665  HD2 PHE A 112      14.281   2.300 -18.138  1.00  0.55           H  
ATOM   1666  HE1 PHE A 112      15.138   6.901 -16.582  1.00  0.55           H  
ATOM   1667  HE2 PHE A 112      16.486   2.932 -17.188  1.00  0.55           H  
ATOM   1668  HZ  PHE A 112      16.906   5.213 -16.410  1.00  0.55           H  
ATOM   1669  N   PHE A 113      11.578   6.368 -20.101  1.00  0.54           N  
ATOM   1670  CA  PHE A 113      11.933   7.743 -20.354  1.00  0.54           C  
ATOM   1671  C   PHE A 113      11.348   8.716 -19.365  1.00  0.54           C  
ATOM   1672  O   PHE A 113      10.401   8.417 -18.630  1.00  0.54           O  
ATOM   1673  CB  PHE A 113      11.507   8.138 -21.771  1.00  0.54           C  
ATOM   1674  CG  PHE A 113      10.054   8.148 -22.061  1.00  0.54           C  
ATOM   1675  CD1 PHE A 113       9.290   9.313 -21.973  1.00  0.54           C  
ATOM   1676  CD2 PHE A 113       9.439   6.990 -22.439  1.00  0.54           C  
ATOM   1677  CE1 PHE A 113       7.943   9.276 -22.279  1.00  0.54           C  
ATOM   1678  CE2 PHE A 113       8.116   6.965 -22.732  1.00  0.54           C  
ATOM   1679  CZ  PHE A 113       7.367   8.087 -22.660  1.00  0.54           C  
ATOM   1680  H   PHE A 113      10.670   6.126 -19.719  1.00  0.54           H  
ATOM   1681  HA  PHE A 113      13.016   7.819 -20.281  1.00  0.54           H  
ATOM   1682 1HB  PHE A 113      11.890   9.133 -21.992  1.00  0.54           H  
ATOM   1683 2HB  PHE A 113      11.966   7.466 -22.468  1.00  0.54           H  
ATOM   1684  HD1 PHE A 113       9.764  10.249 -21.672  1.00  0.54           H  
ATOM   1685  HD2 PHE A 113      10.019   6.084 -22.498  1.00  0.54           H  
ATOM   1686  HE1 PHE A 113       7.343  10.175 -22.222  1.00  0.54           H  
ATOM   1687  HE2 PHE A 113       7.652   6.045 -23.021  1.00  0.54           H  
ATOM   1688  HZ  PHE A 113       6.315   8.023 -22.895  1.00  0.54           H  
ATOM   1689  N   ILE A 114      11.922   9.908 -19.365  1.00  0.55           N  
ATOM   1690  CA  ILE A 114      11.434  10.980 -18.524  1.00  0.55           C  
ATOM   1691  C   ILE A 114      10.952  12.106 -19.412  1.00  0.55           C  
ATOM   1692  O   ILE A 114      11.682  12.580 -20.288  1.00  0.55           O  
ATOM   1693  CB  ILE A 114      12.528  11.531 -17.608  1.00  0.55           C  
ATOM   1694  CG1 ILE A 114      13.136  10.467 -16.798  1.00  0.55           C  
ATOM   1695  CG2 ILE A 114      11.944  12.585 -16.687  1.00  0.55           C  
ATOM   1696  CD1 ILE A 114      14.383   9.879 -17.428  1.00  0.55           C  
ATOM   1697  H   ILE A 114      12.729  10.048 -19.972  1.00  0.55           H  
ATOM   1698  HA  ILE A 114      10.606  10.620 -17.922  1.00  0.55           H  
ATOM   1699  HB  ILE A 114      13.317  11.981 -18.212  1.00  0.55           H  
ATOM   1700 1HG1 ILE A 114      13.400  10.899 -15.855  1.00  0.55           H  
ATOM   1701 2HG1 ILE A 114      12.405   9.672 -16.633  1.00  0.55           H  
ATOM   1702 1HG2 ILE A 114      12.726  12.972 -16.056  1.00  0.55           H  
ATOM   1703 2HG2 ILE A 114      11.526  13.388 -17.267  1.00  0.55           H  
ATOM   1704 3HG2 ILE A 114      11.160  12.136 -16.073  1.00  0.55           H  
ATOM   1705 1HD1 ILE A 114      14.792   9.121 -16.774  1.00  0.55           H  
ATOM   1706 2HD1 ILE A 114      14.137   9.434 -18.393  1.00  0.55           H  
ATOM   1707 3HD1 ILE A 114      15.123  10.667 -17.575  1.00  0.55           H  
ATOM   1708  N   CYS A 115       9.714  12.521 -19.219  1.00  0.56           N  
ATOM   1709  CA  CYS A 115       9.176  13.609 -20.010  1.00  0.56           C  
ATOM   1710  C   CYS A 115       9.825  14.886 -19.517  1.00  0.56           C  
ATOM   1711  O   CYS A 115      10.061  15.029 -18.315  1.00  0.56           O  
ATOM   1712  CB  CYS A 115       7.666  13.709 -19.820  1.00  0.56           C  
ATOM   1713  SG  CYS A 115       6.774  12.260 -20.338  1.00  0.56           S  
ATOM   1714  H   CYS A 115       9.143  12.080 -18.498  1.00  0.56           H  
ATOM   1715  HA  CYS A 115       9.413  13.457 -21.064  1.00  0.56           H  
ATOM   1716 1HB  CYS A 115       7.442  13.885 -18.765  1.00  0.56           H  
ATOM   1717 2HB  CYS A 115       7.281  14.561 -20.380  1.00  0.56           H  
ATOM   1718  HG  CYS A 115       7.293  11.460 -19.394  1.00  0.56           H  
ATOM   1719  N   THR A 116      10.103  15.820 -20.412  1.00  0.59           N  
ATOM   1720  CA  THR A 116      10.632  17.107 -19.966  1.00  0.59           C  
ATOM   1721  C   THR A 116       9.661  18.221 -20.361  1.00  0.59           C  
ATOM   1722  O   THR A 116       9.936  19.410 -20.193  1.00  0.59           O  
ATOM   1723  CB  THR A 116      12.032  17.375 -20.523  1.00  0.59           C  
ATOM   1724  OG1 THR A 116      11.991  17.419 -21.926  1.00  0.59           O  
ATOM   1725  CG2 THR A 116      13.007  16.268 -20.082  1.00  0.59           C  
ATOM   1726  H   THR A 116       9.947  15.639 -21.406  1.00  0.59           H  
ATOM   1727  HA  THR A 116      10.711  17.105 -18.883  1.00  0.59           H  
ATOM   1728  HB  THR A 116      12.384  18.338 -20.149  1.00  0.59           H  
ATOM   1729  HG1 THR A 116      12.711  18.013 -22.212  1.00  0.59           H  
ATOM   1730 1HG2 THR A 116      14.004  16.481 -20.478  1.00  0.59           H  
ATOM   1731 2HG2 THR A 116      13.040  16.245 -19.004  1.00  0.59           H  
ATOM   1732 3HG2 THR A 116      12.674  15.305 -20.450  1.00  0.59           H  
ATOM   1733  N   ALA A 117       8.513  17.799 -20.882  1.00  0.62           N  
ATOM   1734  CA  ALA A 117       7.455  18.665 -21.385  1.00  0.62           C  
ATOM   1735  C   ALA A 117       6.119  17.938 -21.347  1.00  0.62           C  
ATOM   1736  O   ALA A 117       6.077  16.722 -21.187  1.00  0.62           O  
ATOM   1737  CB  ALA A 117       7.760  19.091 -22.812  1.00  0.62           C  
ATOM   1738  H   ALA A 117       8.387  16.802 -20.959  1.00  0.62           H  
ATOM   1739  HA  ALA A 117       7.388  19.545 -20.750  1.00  0.62           H  
ATOM   1740 1HB  ALA A 117       6.970  19.741 -23.181  1.00  0.62           H  
ATOM   1741 2HB  ALA A 117       8.711  19.623 -22.841  1.00  0.62           H  
ATOM   1742 3HB  ALA A 117       7.821  18.207 -23.447  1.00  0.62           H  
ATOM   1743  N   LYS A 118       5.011  18.667 -21.447  1.00  0.66           N  
ATOM   1744  CA  LYS A 118       3.729  17.980 -21.612  1.00  0.66           C  
ATOM   1745  C   LYS A 118       3.779  17.201 -22.921  1.00  0.66           C  
ATOM   1746  O   LYS A 118       4.134  17.772 -23.956  1.00  0.66           O  
ATOM   1747  CB  LYS A 118       2.567  18.972 -21.623  1.00  0.66           C  
ATOM   1748  CG  LYS A 118       1.194  18.326 -21.770  1.00  0.66           C  
ATOM   1749  CD  LYS A 118       0.074  19.362 -21.724  1.00  0.66           C  
ATOM   1750  CE  LYS A 118      -1.271  18.701 -21.968  1.00  0.66           C  
ATOM   1751  NZ  LYS A 118      -2.394  19.669 -21.974  1.00  0.66           N  
ATOM   1752  H   LYS A 118       5.058  19.675 -21.497  1.00  0.66           H  
ATOM   1753  HA  LYS A 118       3.586  17.264 -20.804  1.00  0.66           H  
ATOM   1754 1HB  LYS A 118       2.563  19.533 -20.686  1.00  0.66           H  
ATOM   1755 2HB  LYS A 118       2.697  19.683 -22.436  1.00  0.66           H  
ATOM   1756 1HG  LYS A 118       1.139  17.793 -22.720  1.00  0.66           H  
ATOM   1757 2HG  LYS A 118       1.048  17.607 -20.965  1.00  0.66           H  
ATOM   1758 1HD  LYS A 118       0.065  19.845 -20.744  1.00  0.66           H  
ATOM   1759 2HD  LYS A 118       0.242  20.120 -22.487  1.00  0.66           H  
ATOM   1760 1HE  LYS A 118      -1.236  18.213 -22.927  1.00  0.66           H  
ATOM   1761 2HE  LYS A 118      -1.448  17.954 -21.194  1.00  0.66           H  
ATOM   1762 1HZ  LYS A 118      -3.256  19.165 -22.158  1.00  0.66           H  
ATOM   1763 2HZ  LYS A 118      -2.454  20.136 -21.083  1.00  0.66           H  
ATOM   1764 3HZ  LYS A 118      -2.241  20.347 -22.706  1.00  0.66           H  
ATOM   1765  N   THR A 119       3.448  15.913 -22.874  1.00  0.70           N  
ATOM   1766  CA  THR A 119       3.515  15.049 -24.048  1.00  0.70           C  
ATOM   1767  C   THR A 119       2.248  14.202 -24.195  1.00  0.70           C  
ATOM   1768  O   THR A 119       2.296  12.971 -24.196  1.00  0.70           O  
ATOM   1769  CB  THR A 119       4.778  14.168 -24.006  1.00  0.70           C  
ATOM   1770  OG1 THR A 119       4.778  13.457 -22.784  1.00  0.70           O  
ATOM   1771  CG2 THR A 119       6.103  14.970 -24.115  1.00  0.70           C  
ATOM   1772  H   THR A 119       3.131  15.497 -21.994  1.00  0.70           H  
ATOM   1773  HA  THR A 119       3.586  15.682 -24.921  1.00  0.70           H  
ATOM   1774  HB  THR A 119       4.729  13.465 -24.831  1.00  0.70           H  
ATOM   1775  HG1 THR A 119       4.819  14.084 -22.046  1.00  0.70           H  
ATOM   1776 1HG2 THR A 119       6.950  14.284 -24.077  1.00  0.70           H  
ATOM   1777 2HG2 THR A 119       6.133  15.520 -25.038  1.00  0.70           H  
ATOM   1778 3HG2 THR A 119       6.183  15.657 -23.307  1.00  0.70           H  
ATOM   1779  N   GLU A 120       1.106  14.877 -24.289  1.00  0.74           N  
ATOM   1780  CA  GLU A 120      -0.219  14.249 -24.282  1.00  0.74           C  
ATOM   1781  C   GLU A 120      -0.468  13.222 -25.389  1.00  0.74           C  
ATOM   1782  O   GLU A 120      -1.293  12.327 -25.234  1.00  0.74           O  
ATOM   1783  CB  GLU A 120      -1.286  15.346 -24.341  1.00  0.74           C  
ATOM   1784  CG  GLU A 120      -1.299  16.166 -25.631  1.00  0.74           C  
ATOM   1785  CD  GLU A 120      -2.279  17.328 -25.587  1.00  0.74           C  
ATOM   1786  OE1 GLU A 120      -2.987  17.461 -24.607  1.00  0.74           O  
ATOM   1787  OE2 GLU A 120      -2.308  18.086 -26.526  1.00  0.74           O  
ATOM   1788  H   GLU A 120       1.166  15.883 -24.319  1.00  0.74           H  
ATOM   1789  HA  GLU A 120      -0.327  13.732 -23.328  1.00  0.74           H  
ATOM   1790 1HB  GLU A 120      -2.272  14.896 -24.224  1.00  0.74           H  
ATOM   1791 2HB  GLU A 120      -1.138  16.018 -23.509  1.00  0.74           H  
ATOM   1792 1HG  GLU A 120      -0.294  16.555 -25.810  1.00  0.74           H  
ATOM   1793 2HG  GLU A 120      -1.559  15.514 -26.463  1.00  0.74           H  
ATOM   1794  N   TRP A 121       0.272  13.296 -26.483  1.00  0.76           N  
ATOM   1795  CA  TRP A 121       0.099  12.348 -27.580  1.00  0.76           C  
ATOM   1796  C   TRP A 121       0.519  10.917 -27.208  1.00  0.76           C  
ATOM   1797  O   TRP A 121       0.215   9.959 -27.931  1.00  0.76           O  
ATOM   1798  CB  TRP A 121       0.886  12.819 -28.793  1.00  0.76           C  
ATOM   1799  CG  TRP A 121       2.329  13.030 -28.511  1.00  0.76           C  
ATOM   1800  CD1 TRP A 121       3.330  12.113 -28.565  1.00  0.76           C  
ATOM   1801  CD2 TRP A 121       2.940  14.269 -28.129  1.00  0.76           C  
ATOM   1802  NE1 TRP A 121       4.525  12.703 -28.251  1.00  0.76           N  
ATOM   1803  CE2 TRP A 121       4.305  14.022 -27.983  1.00  0.76           C  
ATOM   1804  CE3 TRP A 121       2.445  15.557 -27.905  1.00  0.76           C  
ATOM   1805  CZ2 TRP A 121       5.186  15.013 -27.633  1.00  0.76           C  
ATOM   1806  CZ3 TRP A 121       3.328  16.555 -27.550  1.00  0.76           C  
ATOM   1807  CH2 TRP A 121       4.660  16.294 -27.417  1.00  0.76           C  
ATOM   1808  H   TRP A 121       0.951  14.036 -26.561  1.00  0.76           H  
ATOM   1809  HA  TRP A 121      -0.958  12.333 -27.845  1.00  0.76           H  
ATOM   1810 1HB  TRP A 121       0.795  12.087 -29.594  1.00  0.76           H  
ATOM   1811 2HB  TRP A 121       0.468  13.757 -29.155  1.00  0.76           H  
ATOM   1812  HD1 TRP A 121       3.199  11.065 -28.824  1.00  0.76           H  
ATOM   1813  HE1 TRP A 121       5.417  12.234 -28.226  1.00  0.76           H  
ATOM   1814  HE3 TRP A 121       1.380  15.769 -28.012  1.00  0.76           H  
ATOM   1815  HZ2 TRP A 121       6.252  14.822 -27.520  1.00  0.76           H  
ATOM   1816  HZ3 TRP A 121       2.935  17.558 -27.374  1.00  0.76           H  
ATOM   1817  HH2 TRP A 121       5.319  17.108 -27.128  1.00  0.76           H  
ATOM   1818  N   LEU A 122       1.194  10.762 -26.062  1.00  0.77           N  
ATOM   1819  CA  LEU A 122       1.644   9.464 -25.578  1.00  0.77           C  
ATOM   1820  C   LEU A 122       0.542   8.782 -24.752  1.00  0.77           C  
ATOM   1821  O   LEU A 122       0.670   7.625 -24.315  1.00  0.77           O  
ATOM   1822  CB  LEU A 122       2.835   9.683 -24.674  1.00  0.77           C  
ATOM   1823  CG  LEU A 122       4.051  10.352 -25.259  1.00  0.77           C  
ATOM   1824  CD1 LEU A 122       4.981  10.574 -24.142  1.00  0.77           C  
ATOM   1825  CD2 LEU A 122       4.694   9.508 -26.324  1.00  0.77           C  
ATOM   1826  H   LEU A 122       1.425  11.581 -25.492  1.00  0.77           H  
ATOM   1827  HA  LEU A 122       1.909   8.839 -26.426  1.00  0.77           H  
ATOM   1828 1HB  LEU A 122       2.506  10.317 -23.851  1.00  0.77           H  
ATOM   1829 2HB  LEU A 122       3.144   8.728 -24.262  1.00  0.77           H  
ATOM   1830  HG  LEU A 122       3.764  11.318 -25.675  1.00  0.77           H  
ATOM   1831 1HD1 LEU A 122       5.864  11.081 -24.476  1.00  0.77           H  
ATOM   1832 2HD1 LEU A 122       4.482  11.171 -23.395  1.00  0.77           H  
ATOM   1833 3HD1 LEU A 122       5.235   9.636 -23.725  1.00  0.77           H  
ATOM   1834 1HD2 LEU A 122       5.575  10.021 -26.707  1.00  0.77           H  
ATOM   1835 2HD2 LEU A 122       4.990   8.567 -25.892  1.00  0.77           H  
ATOM   1836 3HD2 LEU A 122       3.987   9.337 -27.135  1.00  0.77           H  
ATOM   1837  N   ASP A 123      -0.539   9.522 -24.495  1.00  0.77           N  
ATOM   1838  CA  ASP A 123      -1.650   9.040 -23.695  1.00  0.77           C  
ATOM   1839  C   ASP A 123      -2.289   7.836 -24.389  1.00  0.77           C  
ATOM   1840  O   ASP A 123      -2.748   7.930 -25.526  1.00  0.77           O  
ATOM   1841  CB  ASP A 123      -2.680  10.166 -23.484  1.00  0.77           C  
ATOM   1842  CG  ASP A 123      -3.814   9.831 -22.497  1.00  0.77           C  
ATOM   1843  OD1 ASP A 123      -3.703   8.875 -21.752  1.00  0.77           O  
ATOM   1844  OD2 ASP A 123      -4.808  10.541 -22.453  1.00  0.77           O  
ATOM   1845  H   ASP A 123      -0.615  10.467 -24.872  1.00  0.77           H  
ATOM   1846  HA  ASP A 123      -1.270   8.723 -22.722  1.00  0.77           H  
ATOM   1847 1HB  ASP A 123      -2.158  11.055 -23.119  1.00  0.77           H  
ATOM   1848 2HB  ASP A 123      -3.119  10.433 -24.448  1.00  0.77           H  
ATOM   1849  N   GLY A 124      -2.262   6.685 -23.727  1.00  0.74           N  
ATOM   1850  CA  GLY A 124      -2.802   5.451 -24.295  1.00  0.74           C  
ATOM   1851  C   GLY A 124      -1.785   4.647 -25.110  1.00  0.74           C  
ATOM   1852  O   GLY A 124      -2.097   3.553 -25.583  1.00  0.74           O  
ATOM   1853  H   GLY A 124      -1.876   6.676 -22.792  1.00  0.74           H  
ATOM   1854 1HA  GLY A 124      -3.183   4.828 -23.485  1.00  0.74           H  
ATOM   1855 2HA  GLY A 124      -3.656   5.693 -24.924  1.00  0.74           H  
ATOM   1856  N   LYS A 125      -0.575   5.181 -25.282  1.00  0.71           N  
ATOM   1857  CA  LYS A 125       0.460   4.480 -26.038  1.00  0.71           C  
ATOM   1858  C   LYS A 125       1.534   3.983 -25.082  1.00  0.71           C  
ATOM   1859  O   LYS A 125       2.095   2.894 -25.251  1.00  0.71           O  
ATOM   1860  CB  LYS A 125       1.107   5.416 -27.055  1.00  0.71           C  
ATOM   1861  CG  LYS A 125       0.191   5.917 -28.163  1.00  0.71           C  
ATOM   1862  CD  LYS A 125       0.966   6.821 -29.118  1.00  0.71           C  
ATOM   1863  CE  LYS A 125       0.100   7.350 -30.260  1.00  0.71           C  
ATOM   1864  NZ  LYS A 125      -1.002   8.211 -29.749  1.00  0.71           N  
ATOM   1865  H   LYS A 125      -0.364   6.094 -24.886  1.00  0.71           H  
ATOM   1866  HA  LYS A 125       0.022   3.622 -26.547  1.00  0.71           H  
ATOM   1867 1HB  LYS A 125       1.490   6.290 -26.537  1.00  0.71           H  
ATOM   1868 2HB  LYS A 125       1.956   4.913 -27.519  1.00  0.71           H  
ATOM   1869 1HG  LYS A 125      -0.231   5.075 -28.710  1.00  0.71           H  
ATOM   1870 2HG  LYS A 125      -0.626   6.493 -27.718  1.00  0.71           H  
ATOM   1871 1HD  LYS A 125       1.356   7.672 -28.560  1.00  0.71           H  
ATOM   1872 2HD  LYS A 125       1.806   6.271 -29.539  1.00  0.71           H  
ATOM   1873 1HE  LYS A 125       0.728   7.945 -30.921  1.00  0.71           H  
ATOM   1874 2HE  LYS A 125      -0.324   6.521 -30.825  1.00  0.71           H  
ATOM   1875 1HZ  LYS A 125      -1.547   8.571 -30.512  1.00  0.71           H  
ATOM   1876 2HZ  LYS A 125      -1.594   7.670 -29.141  1.00  0.71           H  
ATOM   1877 3HZ  LYS A 125      -0.594   8.996 -29.205  1.00  0.71           H  
ATOM   1878  N   HIS A 126       1.777   4.784 -24.049  1.00  0.67           N  
ATOM   1879  CA  HIS A 126       2.800   4.486 -23.064  1.00  0.67           C  
ATOM   1880  C   HIS A 126       2.236   4.483 -21.656  1.00  0.67           C  
ATOM   1881  O   HIS A 126       1.218   5.118 -21.386  1.00  0.67           O  
ATOM   1882  CB  HIS A 126       3.936   5.481 -23.173  1.00  0.67           C  
ATOM   1883  CG  HIS A 126       4.682   5.408 -24.426  1.00  0.67           C  
ATOM   1884  ND1 HIS A 126       4.278   5.990 -25.593  1.00  0.67           N  
ATOM   1885  CD2 HIS A 126       5.812   4.803 -24.676  1.00  0.67           C  
ATOM   1886  CE1 HIS A 126       5.176   5.734 -26.525  1.00  0.67           C  
ATOM   1887  NE2 HIS A 126       6.148   5.004 -25.973  1.00  0.67           N  
ATOM   1888  H   HIS A 126       1.282   5.672 -23.994  1.00  0.67           H  
ATOM   1889  HA  HIS A 126       3.205   3.504 -23.250  1.00  0.67           H  
ATOM   1890 1HB  HIS A 126       3.544   6.480 -23.105  1.00  0.67           H  
ATOM   1891 2HB  HIS A 126       4.631   5.337 -22.349  1.00  0.67           H  
ATOM   1892  HD1 HIS A 126       3.444   6.533 -25.729  1.00  0.67           H  
ATOM   1893  HD2 HIS A 126       6.422   4.244 -24.063  1.00  0.67           H  
ATOM   1894  HE1 HIS A 126       5.049   6.110 -27.540  1.00  0.67           H  
ATOM   1895  N   VAL A 127       2.894   3.755 -20.759  1.00  0.64           N  
ATOM   1896  CA  VAL A 127       2.451   3.683 -19.371  1.00  0.64           C  
ATOM   1897  C   VAL A 127       3.319   4.453 -18.389  1.00  0.64           C  
ATOM   1898  O   VAL A 127       4.511   4.175 -18.212  1.00  0.64           O  
ATOM   1899  CB  VAL A 127       2.393   2.206 -18.912  1.00  0.64           C  
ATOM   1900  CG1 VAL A 127       1.984   2.113 -17.433  1.00  0.64           C  
ATOM   1901  CG2 VAL A 127       1.386   1.455 -19.786  1.00  0.64           C  
ATOM   1902  H   VAL A 127       3.717   3.245 -21.047  1.00  0.64           H  
ATOM   1903  HA  VAL A 127       1.440   4.090 -19.317  1.00  0.64           H  
ATOM   1904  HB  VAL A 127       3.383   1.755 -19.016  1.00  0.64           H  
ATOM   1905 1HG1 VAL A 127       1.948   1.067 -17.125  1.00  0.64           H  
ATOM   1906 2HG1 VAL A 127       2.707   2.646 -16.811  1.00  0.64           H  
ATOM   1907 3HG1 VAL A 127       0.999   2.556 -17.301  1.00  0.64           H  
ATOM   1908 1HG2 VAL A 127       1.354   0.431 -19.475  1.00  0.64           H  
ATOM   1909 2HG2 VAL A 127       0.395   1.899 -19.667  1.00  0.64           H  
ATOM   1910 3HG2 VAL A 127       1.685   1.503 -20.837  1.00  0.64           H  
ATOM   1911  N   VAL A 128       2.682   5.411 -17.724  1.00  0.61           N  
ATOM   1912  CA  VAL A 128       3.322   6.226 -16.705  1.00  0.61           C  
ATOM   1913  C   VAL A 128       3.405   5.475 -15.409  1.00  0.61           C  
ATOM   1914  O   VAL A 128       2.441   4.831 -14.993  1.00  0.61           O  
ATOM   1915  CB  VAL A 128       2.589   7.549 -16.487  1.00  0.61           C  
ATOM   1916  CG1 VAL A 128       3.169   8.264 -15.293  1.00  0.61           C  
ATOM   1917  CG2 VAL A 128       2.729   8.365 -17.668  1.00  0.61           C  
ATOM   1918  H   VAL A 128       1.709   5.586 -17.944  1.00  0.61           H  
ATOM   1919  HA  VAL A 128       4.331   6.461 -17.033  1.00  0.61           H  
ATOM   1920  HB  VAL A 128       1.557   7.373 -16.324  1.00  0.61           H  
ATOM   1921 1HG1 VAL A 128       2.660   9.218 -15.153  1.00  0.61           H  
ATOM   1922 2HG1 VAL A 128       3.042   7.662 -14.399  1.00  0.61           H  
ATOM   1923 3HG1 VAL A 128       4.218   8.421 -15.466  1.00  0.61           H  
ATOM   1924 1HG2 VAL A 128       2.219   9.294 -17.519  1.00  0.61           H  
ATOM   1925 2HG2 VAL A 128       3.778   8.551 -17.852  1.00  0.61           H  
ATOM   1926 3HG2 VAL A 128       2.292   7.836 -18.502  1.00  0.61           H  
ATOM   1927  N   PHE A 129       4.563   5.525 -14.776  1.00  0.59           N  
ATOM   1928  CA  PHE A 129       4.677   4.835 -13.517  1.00  0.59           C  
ATOM   1929  C   PHE A 129       5.435   5.589 -12.450  1.00  0.59           C  
ATOM   1930  O   PHE A 129       5.590   5.080 -11.343  1.00  0.59           O  
ATOM   1931  CB  PHE A 129       5.266   3.466 -13.730  1.00  0.59           C  
ATOM   1932  CG  PHE A 129       6.607   3.425 -14.184  1.00  0.59           C  
ATOM   1933  CD1 PHE A 129       7.583   3.208 -13.285  1.00  0.59           C  
ATOM   1934  CD2 PHE A 129       6.929   3.601 -15.502  1.00  0.59           C  
ATOM   1935  CE1 PHE A 129       8.852   3.145 -13.675  1.00  0.59           C  
ATOM   1936  CE2 PHE A 129       8.230   3.540 -15.892  1.00  0.59           C  
ATOM   1937  CZ  PHE A 129       9.184   3.308 -14.991  1.00  0.59           C  
ATOM   1938  H   PHE A 129       5.334   6.059 -15.170  1.00  0.59           H  
ATOM   1939  HA  PHE A 129       3.671   4.704 -13.128  1.00  0.59           H  
ATOM   1940 1HB  PHE A 129       5.221   2.907 -12.795  1.00  0.59           H  
ATOM   1941 2HB  PHE A 129       4.656   2.927 -14.456  1.00  0.59           H  
ATOM   1942  HD1 PHE A 129       7.320   3.073 -12.239  1.00  0.59           H  
ATOM   1943  HD2 PHE A 129       6.140   3.783 -16.231  1.00  0.59           H  
ATOM   1944  HE1 PHE A 129       9.601   2.977 -12.940  1.00  0.59           H  
ATOM   1945  HE2 PHE A 129       8.510   3.670 -16.917  1.00  0.59           H  
ATOM   1946  HZ  PHE A 129      10.207   3.269 -15.320  1.00  0.59           H  
ATOM   1947  N   GLY A 130       5.875   6.807 -12.726  1.00  0.59           N  
ATOM   1948  CA  GLY A 130       6.567   7.532 -11.667  1.00  0.59           C  
ATOM   1949  C   GLY A 130       6.825   8.992 -11.980  1.00  0.59           C  
ATOM   1950  O   GLY A 130       6.339   9.537 -12.974  1.00  0.59           O  
ATOM   1951  H   GLY A 130       5.789   7.196 -13.662  1.00  0.59           H  
ATOM   1952 1HA  GLY A 130       6.002   7.461 -10.742  1.00  0.59           H  
ATOM   1953 2HA  GLY A 130       7.517   7.042 -11.470  1.00  0.59           H  
ATOM   1954  N   LYS A 131       7.598   9.627 -11.117  1.00  0.59           N  
ATOM   1955  CA  LYS A 131       7.935  11.030 -11.308  1.00  0.59           C  
ATOM   1956  C   LYS A 131       9.317  11.344 -10.737  1.00  0.59           C  
ATOM   1957  O   LYS A 131       9.696  10.824  -9.693  1.00  0.59           O  
ATOM   1958  CB  LYS A 131       6.848  11.946 -10.726  1.00  0.59           C  
ATOM   1959  CG  LYS A 131       7.053  13.424 -11.057  1.00  0.59           C  
ATOM   1960  CD  LYS A 131       5.870  14.279 -10.647  1.00  0.59           C  
ATOM   1961  CE  LYS A 131       6.090  15.729 -11.075  1.00  0.59           C  
ATOM   1962  NZ  LYS A 131       4.947  16.604 -10.704  1.00  0.59           N  
ATOM   1963  H   LYS A 131       7.920   9.103 -10.303  1.00  0.59           H  
ATOM   1964  HA  LYS A 131       7.975  11.216 -12.375  1.00  0.59           H  
ATOM   1965 1HB  LYS A 131       5.872  11.646 -11.115  1.00  0.59           H  
ATOM   1966 2HB  LYS A 131       6.822  11.838  -9.640  1.00  0.59           H  
ATOM   1967 1HG  LYS A 131       7.932  13.793 -10.542  1.00  0.59           H  
ATOM   1968 2HG  LYS A 131       7.211  13.536 -12.126  1.00  0.59           H  
ATOM   1969 1HD  LYS A 131       4.965  13.899 -11.121  1.00  0.59           H  
ATOM   1970 2HD  LYS A 131       5.745  14.238  -9.566  1.00  0.59           H  
ATOM   1971 1HE  LYS A 131       6.994  16.105 -10.598  1.00  0.59           H  
ATOM   1972 2HE  LYS A 131       6.224  15.762 -12.162  1.00  0.59           H  
ATOM   1973 1HZ  LYS A 131       5.140  17.548 -11.010  1.00  0.59           H  
ATOM   1974 2HZ  LYS A 131       4.109  16.268 -11.156  1.00  0.59           H  
ATOM   1975 3HZ  LYS A 131       4.819  16.592  -9.702  1.00  0.59           H  
ATOM   1976  N   VAL A 132      10.050  12.231 -11.406  1.00  0.60           N  
ATOM   1977  CA  VAL A 132      11.393  12.652 -10.996  1.00  0.60           C  
ATOM   1978  C   VAL A 132      11.590  13.172  -9.589  1.00  0.60           C  
ATOM   1979  O   VAL A 132      12.661  12.968  -9.059  1.00  0.60           O  
ATOM   1980  CB  VAL A 132      11.920  13.724 -11.938  1.00  0.60           C  
ATOM   1981  CG1 VAL A 132      13.145  14.361 -11.368  1.00  0.60           C  
ATOM   1982  CG2 VAL A 132      12.308  13.101 -13.216  1.00  0.60           C  
ATOM   1983  H   VAL A 132       9.674  12.589 -12.281  1.00  0.60           H  
ATOM   1984  HA  VAL A 132      12.045  11.788 -11.100  1.00  0.60           H  
ATOM   1985  HB  VAL A 132      11.155  14.482 -12.098  1.00  0.60           H  
ATOM   1986 1HG1 VAL A 132      13.521  15.091 -12.054  1.00  0.60           H  
ATOM   1987 2HG1 VAL A 132      12.921  14.840 -10.421  1.00  0.60           H  
ATOM   1988 3HG1 VAL A 132      13.865  13.607 -11.212  1.00  0.60           H  
ATOM   1989 1HG2 VAL A 132      12.682  13.861 -13.878  1.00  0.60           H  
ATOM   1990 2HG2 VAL A 132      13.086  12.379 -13.026  1.00  0.60           H  
ATOM   1991 3HG2 VAL A 132      11.453  12.613 -13.662  1.00  0.60           H  
ATOM   1992  N   LYS A 133      10.670  13.969  -9.048  1.00  0.60           N  
ATOM   1993  CA  LYS A 133      10.726  14.525  -7.670  1.00  0.60           C  
ATOM   1994  C   LYS A 133      11.915  15.449  -7.400  1.00  0.60           C  
ATOM   1995  O   LYS A 133      11.738  16.652  -7.190  1.00  0.60           O  
ATOM   1996  CB  LYS A 133      10.807  13.415  -6.612  1.00  0.60           C  
ATOM   1997  CG  LYS A 133       9.672  12.451  -6.601  1.00  0.60           C  
ATOM   1998  CD  LYS A 133       8.354  13.050  -6.167  1.00  0.60           C  
ATOM   1999  CE  LYS A 133       8.313  13.291  -4.661  1.00  0.60           C  
ATOM   2000  NZ  LYS A 133       6.925  13.513  -4.188  1.00  0.60           N  
ATOM   2001  H   LYS A 133       9.840  14.137  -9.591  1.00  0.60           H  
ATOM   2002  HA  LYS A 133       9.817  15.100  -7.505  1.00  0.60           H  
ATOM   2003 1HB  LYS A 133      11.710  12.858  -6.723  1.00  0.60           H  
ATOM   2004 2HB  LYS A 133      10.850  13.875  -5.626  1.00  0.60           H  
ATOM   2005 1HG  LYS A 133       9.549  12.029  -7.584  1.00  0.60           H  
ATOM   2006 2HG  LYS A 133       9.935  11.647  -5.923  1.00  0.60           H  
ATOM   2007 1HD  LYS A 133       8.200  13.996  -6.683  1.00  0.60           H  
ATOM   2008 2HD  LYS A 133       7.545  12.375  -6.442  1.00  0.60           H  
ATOM   2009 1HE  LYS A 133       8.727  12.425  -4.144  1.00  0.60           H  
ATOM   2010 2HE  LYS A 133       8.913  14.169  -4.424  1.00  0.60           H  
ATOM   2011 1HZ  LYS A 133       6.914  13.659  -3.194  1.00  0.60           H  
ATOM   2012 2HZ  LYS A 133       6.511  14.302  -4.653  1.00  0.60           H  
ATOM   2013 3HZ  LYS A 133       6.411  12.647  -4.419  1.00  0.60           H  
ATOM   2014  N   GLU A 134      13.127  14.886  -7.443  1.00  0.61           N  
ATOM   2015  CA  GLU A 134      14.347  15.654  -7.221  1.00  0.61           C  
ATOM   2016  C   GLU A 134      15.370  15.390  -8.322  1.00  0.61           C  
ATOM   2017  O   GLU A 134      15.523  14.268  -8.811  1.00  0.61           O  
ATOM   2018  CB  GLU A 134      14.959  15.336  -5.847  1.00  0.61           C  
ATOM   2019  CG  GLU A 134      14.066  15.698  -4.646  1.00  0.61           C  
ATOM   2020  CD  GLU A 134      14.708  15.420  -3.299  1.00  0.61           C  
ATOM   2021  OE1 GLU A 134      15.824  14.958  -3.271  1.00  0.61           O  
ATOM   2022  OE2 GLU A 134      14.073  15.672  -2.301  1.00  0.61           O  
ATOM   2023  H   GLU A 134      13.178  13.874  -7.629  1.00  0.61           H  
ATOM   2024  HA  GLU A 134      14.096  16.715  -7.245  1.00  0.61           H  
ATOM   2025 1HB  GLU A 134      15.178  14.270  -5.790  1.00  0.61           H  
ATOM   2026 2HB  GLU A 134      15.903  15.869  -5.737  1.00  0.61           H  
ATOM   2027 1HG  GLU A 134      13.810  16.755  -4.706  1.00  0.61           H  
ATOM   2028 2HG  GLU A 134      13.142  15.127  -4.717  1.00  0.61           H  
ATOM   2029  N   GLY A 135      16.138  16.425  -8.666  1.00  0.62           N  
ATOM   2030  CA  GLY A 135      17.150  16.274  -9.704  1.00  0.62           C  
ATOM   2031  C   GLY A 135      16.602  16.603 -11.093  1.00  0.62           C  
ATOM   2032  O   GLY A 135      17.227  16.306 -12.108  1.00  0.62           O  
ATOM   2033  H   GLY A 135      16.006  17.318  -8.212  1.00  0.62           H  
ATOM   2034 1HA  GLY A 135      17.994  16.927  -9.480  1.00  0.62           H  
ATOM   2035 2HA  GLY A 135      17.537  15.258  -9.692  1.00  0.62           H  
ATOM   2036  N   MET A 136      15.460  17.284 -11.163  1.00  0.62           N  
ATOM   2037  CA  MET A 136      14.919  17.620 -12.479  1.00  0.62           C  
ATOM   2038  C   MET A 136      15.883  18.493 -13.271  1.00  0.62           C  
ATOM   2039  O   MET A 136      15.896  18.445 -14.496  1.00  0.62           O  
ATOM   2040  CB  MET A 136      13.565  18.305 -12.381  1.00  0.62           C  
ATOM   2041  CG  MET A 136      12.888  18.412 -13.746  1.00  0.62           C  
ATOM   2042  SD  MET A 136      12.496  16.772 -14.421  1.00  0.62           S  
ATOM   2043  CE  MET A 136      12.286  17.068 -16.168  1.00  0.62           C  
ATOM   2044  H   MET A 136      14.958  17.528 -10.323  1.00  0.62           H  
ATOM   2045  HA  MET A 136      14.791  16.698 -13.043  1.00  0.62           H  
ATOM   2046 1HB  MET A 136      12.913  17.747 -11.709  1.00  0.62           H  
ATOM   2047 2HB  MET A 136      13.687  19.312 -11.977  1.00  0.62           H  
ATOM   2048 1HG  MET A 136      11.964  18.982 -13.658  1.00  0.62           H  
ATOM   2049 2HG  MET A 136      13.547  18.931 -14.446  1.00  0.62           H  
ATOM   2050 1HE  MET A 136      12.038  16.130 -16.669  1.00  0.62           H  
ATOM   2051 2HE  MET A 136      11.485  17.778 -16.318  1.00  0.62           H  
ATOM   2052 3HE  MET A 136      13.210  17.473 -16.587  1.00  0.62           H  
ATOM   2053  N   ASN A 137      16.713  19.276 -12.578  1.00  0.63           N  
ATOM   2054  CA  ASN A 137      17.685  20.141 -13.240  1.00  0.63           C  
ATOM   2055  C   ASN A 137      18.722  19.303 -14.003  1.00  0.63           C  
ATOM   2056  O   ASN A 137      19.320  19.765 -14.976  1.00  0.63           O  
ATOM   2057  CB  ASN A 137      18.369  21.035 -12.221  1.00  0.63           C  
ATOM   2058  CG  ASN A 137      17.465  22.117 -11.685  1.00  0.63           C  
ATOM   2059  OD1 ASN A 137      16.452  22.475 -12.296  1.00  0.63           O  
ATOM   2060  ND2 ASN A 137      17.816  22.646 -10.541  1.00  0.63           N  
ATOM   2061  H   ASN A 137      16.659  19.275 -11.572  1.00  0.63           H  
ATOM   2062  HA  ASN A 137      17.160  20.763 -13.969  1.00  0.63           H  
ATOM   2063 1HB  ASN A 137      18.723  20.426 -11.388  1.00  0.63           H  
ATOM   2064 2HB  ASN A 137      19.242  21.501 -12.678  1.00  0.63           H  
ATOM   2065 1HD2 ASN A 137      17.258  23.368 -10.132  1.00  0.63           H  
ATOM   2066 2HD2 ASN A 137      18.642  22.330 -10.076  1.00  0.63           H  
ATOM   2067  N   ILE A 138      18.942  18.071 -13.545  1.00  0.64           N  
ATOM   2068  CA  ILE A 138      19.886  17.142 -14.137  1.00  0.64           C  
ATOM   2069  C   ILE A 138      19.244  16.597 -15.379  1.00  0.64           C  
ATOM   2070  O   ILE A 138      19.888  16.458 -16.415  1.00  0.64           O  
ATOM   2071  CB  ILE A 138      20.187  15.995 -13.197  1.00  0.64           C  
ATOM   2072  CG1 ILE A 138      20.855  16.516 -11.990  1.00  0.64           C  
ATOM   2073  CG2 ILE A 138      21.072  14.933 -13.908  1.00  0.64           C  
ATOM   2074  CD1 ILE A 138      20.850  15.531 -10.955  1.00  0.64           C  
ATOM   2075  H   ILE A 138      18.389  17.722 -12.770  1.00  0.64           H  
ATOM   2076  HA  ILE A 138      20.804  17.665 -14.395  1.00  0.64           H  
ATOM   2077  HB  ILE A 138      19.285  15.531 -12.897  1.00  0.64           H  
ATOM   2078 1HG1 ILE A 138      21.889  16.769 -12.228  1.00  0.64           H  
ATOM   2079 2HG1 ILE A 138      20.344  17.410 -11.633  1.00  0.64           H  
ATOM   2080 1HG2 ILE A 138      21.280  14.109 -13.221  1.00  0.64           H  
ATOM   2081 2HG2 ILE A 138      20.550  14.550 -14.786  1.00  0.64           H  
ATOM   2082 3HG2 ILE A 138      22.007  15.389 -14.214  1.00  0.64           H  
ATOM   2083 1HD1 ILE A 138      21.353  15.908 -10.069  1.00  0.64           H  
ATOM   2084 2HD1 ILE A 138      19.824  15.281 -10.710  1.00  0.64           H  
ATOM   2085 3HD1 ILE A 138      21.342  14.666 -11.330  1.00  0.64           H  
ATOM   2086  N   VAL A 139      17.959  16.274 -15.261  1.00  0.65           N  
ATOM   2087  CA  VAL A 139      17.237  15.749 -16.401  1.00  0.65           C  
ATOM   2088  C   VAL A 139      17.221  16.820 -17.490  1.00  0.65           C  
ATOM   2089  O   VAL A 139      17.469  16.516 -18.657  1.00  0.65           O  
ATOM   2090  CB  VAL A 139      15.807  15.352 -16.030  1.00  0.65           C  
ATOM   2091  CG1 VAL A 139      15.064  14.964 -17.284  1.00  0.65           C  
ATOM   2092  CG2 VAL A 139      15.822  14.226 -15.002  1.00  0.65           C  
ATOM   2093  H   VAL A 139      17.500  16.399 -14.357  1.00  0.65           H  
ATOM   2094  HA  VAL A 139      17.760  14.881 -16.776  1.00  0.65           H  
ATOM   2095  HB  VAL A 139      15.301  16.215 -15.609  1.00  0.65           H  
ATOM   2096 1HG1 VAL A 139      14.041  14.712 -17.038  1.00  0.65           H  
ATOM   2097 2HG1 VAL A 139      15.078  15.803 -17.973  1.00  0.65           H  
ATOM   2098 3HG1 VAL A 139      15.543  14.105 -17.748  1.00  0.65           H  
ATOM   2099 1HG2 VAL A 139      14.809  13.965 -14.739  1.00  0.65           H  
ATOM   2100 2HG2 VAL A 139      16.323  13.357 -15.413  1.00  0.65           H  
ATOM   2101 3HG2 VAL A 139      16.353  14.566 -14.107  1.00  0.65           H  
ATOM   2102  N   GLU A 140      16.961  18.081 -17.113  1.00  0.67           N  
ATOM   2103  CA  GLU A 140      17.022  19.151 -18.102  1.00  0.67           C  
ATOM   2104  C   GLU A 140      18.457  19.278 -18.641  1.00  0.67           C  
ATOM   2105  O   GLU A 140      18.653  19.469 -19.843  1.00  0.67           O  
ATOM   2106  CB  GLU A 140      16.512  20.492 -17.541  1.00  0.67           C  
ATOM   2107  CG  GLU A 140      14.982  20.534 -17.302  1.00  0.67           C  
ATOM   2108  CD  GLU A 140      14.467  21.900 -16.844  1.00  0.67           C  
ATOM   2109  OE1 GLU A 140      15.265  22.781 -16.620  1.00  0.67           O  
ATOM   2110  OE2 GLU A 140      13.269  22.056 -16.741  1.00  0.67           O  
ATOM   2111  H   GLU A 140      16.725  18.284 -16.142  1.00  0.67           H  
ATOM   2112  HA  GLU A 140      16.374  18.882 -18.936  1.00  0.67           H  
ATOM   2113 1HB  GLU A 140      17.006  20.694 -16.589  1.00  0.67           H  
ATOM   2114 2HB  GLU A 140      16.773  21.298 -18.226  1.00  0.67           H  
ATOM   2115 1HG  GLU A 140      14.474  20.254 -18.226  1.00  0.67           H  
ATOM   2116 2HG  GLU A 140      14.734  19.786 -16.547  1.00  0.67           H  
ATOM   2117  N   ALA A 141      19.475  19.122 -17.787  1.00  0.68           N  
ATOM   2118  CA  ALA A 141      20.835  19.163 -18.302  1.00  0.68           C  
ATOM   2119  C   ALA A 141      21.033  18.047 -19.324  1.00  0.68           C  
ATOM   2120  O   ALA A 141      21.696  18.253 -20.335  1.00  0.68           O  
ATOM   2121  CB  ALA A 141      21.860  19.041 -17.192  1.00  0.68           C  
ATOM   2122  H   ALA A 141      19.317  19.015 -16.788  1.00  0.68           H  
ATOM   2123  HA  ALA A 141      20.976  20.115 -18.803  1.00  0.68           H  
ATOM   2124 1HB  ALA A 141      22.861  19.096 -17.615  1.00  0.68           H  
ATOM   2125 2HB  ALA A 141      21.715  19.853 -16.479  1.00  0.68           H  
ATOM   2126 3HB  ALA A 141      21.739  18.093 -16.686  1.00  0.68           H  
ATOM   2127  N   MET A 142      20.423  16.871 -19.102  1.00  0.68           N  
ATOM   2128  CA  MET A 142      20.561  15.802 -20.081  1.00  0.68           C  
ATOM   2129  C   MET A 142      19.902  16.226 -21.392  1.00  0.68           C  
ATOM   2130  O   MET A 142      20.462  16.029 -22.471  1.00  0.68           O  
ATOM   2131  CB  MET A 142      19.928  14.486 -19.619  1.00  0.68           C  
ATOM   2132  CG  MET A 142      20.610  13.749 -18.492  1.00  0.68           C  
ATOM   2133  SD  MET A 142      19.931  12.039 -18.279  1.00  0.68           S  
ATOM   2134  CE  MET A 142      18.369  12.239 -17.463  1.00  0.68           C  
ATOM   2135  H   MET A 142      19.900  16.723 -18.242  1.00  0.68           H  
ATOM   2136  HA  MET A 142      21.612  15.625 -20.256  1.00  0.68           H  
ATOM   2137 1HB  MET A 142      18.920  14.676 -19.296  1.00  0.68           H  
ATOM   2138 2HB  MET A 142      19.870  13.806 -20.447  1.00  0.68           H  
ATOM   2139 1HG  MET A 142      21.675  13.699 -18.667  1.00  0.68           H  
ATOM   2140 2HG  MET A 142      20.450  14.295 -17.567  1.00  0.68           H  
ATOM   2141 1HE  MET A 142      17.910  11.263 -17.313  1.00  0.68           H  
ATOM   2142 2HE  MET A 142      18.529  12.714 -16.497  1.00  0.68           H  
ATOM   2143 3HE  MET A 142      17.714  12.854 -18.076  1.00  0.68           H  
ATOM   2144  N   GLU A 143      18.747  16.902 -21.293  1.00  0.68           N  
ATOM   2145  CA  GLU A 143      18.013  17.380 -22.468  1.00  0.68           C  
ATOM   2146  C   GLU A 143      18.864  18.281 -23.347  1.00  0.68           C  
ATOM   2147  O   GLU A 143      18.832  18.180 -24.577  1.00  0.68           O  
ATOM   2148  CB  GLU A 143      16.762  18.147 -22.082  1.00  0.68           C  
ATOM   2149  CG  GLU A 143      15.990  18.595 -23.223  1.00  0.68           C  
ATOM   2150  CD  GLU A 143      14.767  19.378 -22.883  1.00  0.68           C  
ATOM   2151  OE1 GLU A 143      14.477  20.307 -23.593  1.00  0.68           O  
ATOM   2152  OE2 GLU A 143      14.099  19.047 -21.956  1.00  0.68           O  
ATOM   2153  H   GLU A 143      18.344  17.038 -20.366  1.00  0.68           H  
ATOM   2154  HA  GLU A 143      17.696  16.532 -23.044  1.00  0.68           H  
ATOM   2155 1HB  GLU A 143      16.131  17.526 -21.443  1.00  0.68           H  
ATOM   2156 2HB  GLU A 143      17.023  19.028 -21.526  1.00  0.68           H  
ATOM   2157 1HG  GLU A 143      16.642  19.205 -23.848  1.00  0.68           H  
ATOM   2158 2HG  GLU A 143      15.700  17.705 -23.787  1.00  0.68           H  
ATOM   2159  N   ARG A 144      19.670  19.122 -22.701  1.00  0.68           N  
ATOM   2160  CA  ARG A 144      20.537  20.086 -23.371  1.00  0.68           C  
ATOM   2161  C   ARG A 144      21.600  19.427 -24.244  1.00  0.68           C  
ATOM   2162  O   ARG A 144      22.189  20.087 -25.103  1.00  0.68           O  
ATOM   2163  CB  ARG A 144      21.231  20.989 -22.366  1.00  0.68           C  
ATOM   2164  CG  ARG A 144      20.309  21.958 -21.639  1.00  0.68           C  
ATOM   2165  CD  ARG A 144      21.038  22.775 -20.634  1.00  0.68           C  
ATOM   2166  NE  ARG A 144      20.140  23.641 -19.887  1.00  0.68           N  
ATOM   2167  CZ  ARG A 144      20.503  24.394 -18.831  1.00  0.68           C  
ATOM   2168  NH1 ARG A 144      21.750  24.386 -18.412  1.00  0.68           N  
ATOM   2169  NH2 ARG A 144      19.605  25.141 -18.213  1.00  0.68           N  
ATOM   2170  H   ARG A 144      19.623  19.124 -21.678  1.00  0.68           H  
ATOM   2171  HA  ARG A 144      19.911  20.708 -24.009  1.00  0.68           H  
ATOM   2172 1HB  ARG A 144      21.731  20.382 -21.618  1.00  0.68           H  
ATOM   2173 2HB  ARG A 144      21.997  21.573 -22.872  1.00  0.68           H  
ATOM   2174 1HG  ARG A 144      19.850  22.630 -22.362  1.00  0.68           H  
ATOM   2175 2HG  ARG A 144      19.532  21.397 -21.127  1.00  0.68           H  
ATOM   2176 1HD  ARG A 144      21.546  22.121 -19.931  1.00  0.68           H  
ATOM   2177 2HD  ARG A 144      21.771  23.400 -21.139  1.00  0.68           H  
ATOM   2178  HE  ARG A 144      19.170  23.672 -20.175  1.00  0.68           H  
ATOM   2179 1HH1 ARG A 144      22.438  23.817 -18.883  1.00  0.68           H  
ATOM   2180 2HH1 ARG A 144      22.020  24.952 -17.620  1.00  0.68           H  
ATOM   2181 1HH2 ARG A 144      18.644  25.145 -18.531  1.00  0.68           H  
ATOM   2182 2HH2 ARG A 144      19.876  25.706 -17.422  1.00  0.68           H  
ATOM   2183  N   PHE A 145      21.879  18.142 -24.019  1.00  0.69           N  
ATOM   2184  CA  PHE A 145      22.880  17.457 -24.812  1.00  0.69           C  
ATOM   2185  C   PHE A 145      22.250  16.637 -25.930  1.00  0.69           C  
ATOM   2186  O   PHE A 145      22.971  15.902 -26.621  1.00  0.69           O  
ATOM   2187  CB  PHE A 145      23.676  16.479 -23.970  1.00  0.69           C  
ATOM   2188  CG  PHE A 145      24.516  17.065 -22.845  1.00  0.69           C  
ATOM   2189  CD1 PHE A 145      24.115  16.919 -21.543  1.00  0.69           C  
ATOM   2190  CD2 PHE A 145      25.684  17.739 -23.086  1.00  0.69           C  
ATOM   2191  CE1 PHE A 145      24.843  17.409 -20.490  1.00  0.69           C  
ATOM   2192  CE2 PHE A 145      26.438  18.245 -22.030  1.00  0.69           C  
ATOM   2193  CZ  PHE A 145      26.009  18.072 -20.728  1.00  0.69           C  
ATOM   2194  H   PHE A 145      21.368  17.610 -23.313  1.00  0.69           H  
ATOM   2195  HA  PHE A 145      23.549  18.197 -25.253  1.00  0.69           H  
ATOM   2196 1HB  PHE A 145      22.960  15.794 -23.529  1.00  0.69           H  
ATOM   2197 2HB  PHE A 145      24.331  15.895 -24.614  1.00  0.69           H  
ATOM   2198  HD1 PHE A 145      23.202  16.401 -21.364  1.00  0.69           H  
ATOM   2199  HD2 PHE A 145      26.021  17.871 -24.117  1.00  0.69           H  
ATOM   2200  HE1 PHE A 145      24.486  17.269 -19.472  1.00  0.69           H  
ATOM   2201  HE2 PHE A 145      27.368  18.776 -22.229  1.00  0.69           H  
ATOM   2202  HZ  PHE A 145      26.593  18.464 -19.898  1.00  0.69           H  
ATOM   2203  N   GLY A 146      20.924  16.713 -26.078  1.00  0.71           N  
ATOM   2204  CA  GLY A 146      20.221  15.958 -27.104  1.00  0.71           C  
ATOM   2205  C   GLY A 146      20.148  16.716 -28.423  1.00  0.71           C  
ATOM   2206  O   GLY A 146      20.265  17.943 -28.446  1.00  0.71           O  
ATOM   2207  H   GLY A 146      20.369  17.323 -25.475  1.00  0.71           H  
ATOM   2208 1HA  GLY A 146      20.688  14.998 -27.244  1.00  0.71           H  
ATOM   2209 2HA  GLY A 146      19.213  15.766 -26.753  1.00  0.71           H  
ATOM   2210  N   SER A 147      19.906  16.004 -29.528  1.00  0.74           N  
ATOM   2211  CA  SER A 147      19.692  16.680 -30.803  1.00  0.74           C  
ATOM   2212  C   SER A 147      18.237  16.559 -31.238  1.00  0.74           C  
ATOM   2213  O   SER A 147      17.470  15.721 -30.758  1.00  0.74           O  
ATOM   2214  CB  SER A 147      20.530  16.087 -31.912  1.00  0.74           C  
ATOM   2215  OG  SER A 147      19.991  14.867 -32.313  1.00  0.74           O  
ATOM   2216  H   SER A 147      19.876  14.983 -29.503  1.00  0.74           H  
ATOM   2217  HA  SER A 147      19.935  17.737 -30.693  1.00  0.74           H  
ATOM   2218 1HB  SER A 147      20.568  16.772 -32.756  1.00  0.74           H  
ATOM   2219 2HB  SER A 147      21.549  15.936 -31.556  1.00  0.74           H  
ATOM   2220  HG  SER A 147      20.095  14.279 -31.524  1.00  0.74           H  
ATOM   2221  N   ARG A 148      17.887  17.304 -32.270  1.00  0.77           N  
ATOM   2222  CA  ARG A 148      16.537  17.263 -32.808  1.00  0.77           C  
ATOM   2223  C   ARG A 148      16.344  16.093 -33.766  1.00  0.77           C  
ATOM   2224  O   ARG A 148      15.274  15.943 -34.355  1.00  0.77           O  
ATOM   2225  CB  ARG A 148      16.218  18.555 -33.536  1.00  0.77           C  
ATOM   2226  CG  ARG A 148      16.197  19.818 -32.669  1.00  0.77           C  
ATOM   2227  CD  ARG A 148      14.993  19.884 -31.780  1.00  0.77           C  
ATOM   2228  NE  ARG A 148      14.903  21.173 -31.099  1.00  0.77           N  
ATOM   2229  CZ  ARG A 148      13.886  21.552 -30.299  1.00  0.77           C  
ATOM   2230  NH1 ARG A 148      12.885  20.740 -30.085  1.00  0.77           N  
ATOM   2231  NH2 ARG A 148      13.899  22.747 -29.737  1.00  0.77           N  
ATOM   2232  H   ARG A 148      18.554  17.952 -32.664  1.00  0.77           H  
ATOM   2233  HA  ARG A 148      15.839  17.153 -31.977  1.00  0.77           H  
ATOM   2234 1HB  ARG A 148      16.950  18.710 -34.327  1.00  0.77           H  
ATOM   2235 2HB  ARG A 148      15.241  18.468 -34.011  1.00  0.77           H  
ATOM   2236 1HG  ARG A 148      17.085  19.833 -32.034  1.00  0.77           H  
ATOM   2237 2HG  ARG A 148      16.197  20.700 -33.312  1.00  0.77           H  
ATOM   2238 1HD  ARG A 148      14.090  19.747 -32.373  1.00  0.77           H  
ATOM   2239 2HD  ARG A 148      15.050  19.101 -31.020  1.00  0.77           H  
ATOM   2240  HE  ARG A 148      15.656  21.830 -31.240  1.00  0.77           H  
ATOM   2241 1HH1 ARG A 148      12.883  19.824 -30.504  1.00  0.77           H  
ATOM   2242 2HH1 ARG A 148      12.122  21.020 -29.492  1.00  0.77           H  
ATOM   2243 1HH2 ARG A 148      14.672  23.377 -29.905  1.00  0.77           H  
ATOM   2244 2HH2 ARG A 148      13.137  23.031 -29.140  1.00  0.77           H  
ATOM   2245  N   ASN A 149      17.390  15.272 -33.943  1.00  0.80           N  
ATOM   2246  CA  ASN A 149      17.308  14.135 -34.838  1.00  0.80           C  
ATOM   2247  C   ASN A 149      17.020  12.848 -34.070  1.00  0.80           C  
ATOM   2248  O   ASN A 149      17.022  11.762 -34.648  1.00  0.80           O  
ATOM   2249  CB  ASN A 149      18.585  14.006 -35.640  1.00  0.80           C  
ATOM   2250  CG  ASN A 149      18.771  15.140 -36.628  1.00  0.80           C  
ATOM   2251  OD1 ASN A 149      17.811  15.595 -37.262  1.00  0.80           O  
ATOM   2252  ND2 ASN A 149      19.991  15.598 -36.774  1.00  0.80           N  
ATOM   2253  H   ASN A 149      18.258  15.395 -33.420  1.00  0.80           H  
ATOM   2254  HA  ASN A 149      16.479  14.293 -35.528  1.00  0.80           H  
ATOM   2255 1HB  ASN A 149      19.438  13.990 -34.956  1.00  0.80           H  
ATOM   2256 2HB  ASN A 149      18.581  13.060 -36.181  1.00  0.80           H  
ATOM   2257 1HD2 ASN A 149      20.172  16.344 -37.417  1.00  0.80           H  
ATOM   2258 2HD2 ASN A 149      20.742  15.201 -36.247  1.00  0.80           H  
ATOM   2259  N   GLY A 150      16.754  12.959 -32.764  1.00  0.81           N  
ATOM   2260  CA  GLY A 150      16.426  11.777 -31.969  1.00  0.81           C  
ATOM   2261  C   GLY A 150      17.624  11.119 -31.290  1.00  0.81           C  
ATOM   2262  O   GLY A 150      17.455  10.208 -30.491  1.00  0.81           O  
ATOM   2263  H   GLY A 150      16.791  13.871 -32.297  1.00  0.81           H  
ATOM   2264 1HA  GLY A 150      15.694  12.045 -31.221  1.00  0.81           H  
ATOM   2265 2HA  GLY A 150      15.941  11.046 -32.613  1.00  0.81           H  
ATOM   2266  N   LYS A 151      18.825  11.563 -31.619  1.00  0.81           N  
ATOM   2267  CA  LYS A 151      20.054  11.010 -31.049  1.00  0.81           C  
ATOM   2268  C   LYS A 151      20.695  12.007 -30.103  1.00  0.81           C  
ATOM   2269  O   LYS A 151      20.426  13.208 -30.221  1.00  0.81           O  
ATOM   2270  CB  LYS A 151      21.027  10.655 -32.159  1.00  0.81           C  
ATOM   2271  CG  LYS A 151      20.536   9.546 -33.082  1.00  0.81           C  
ATOM   2272  CD  LYS A 151      21.570   9.210 -34.144  1.00  0.81           C  
ATOM   2273  CE  LYS A 151      21.081   8.097 -35.062  1.00  0.81           C  
ATOM   2274  NZ  LYS A 151      22.085   7.761 -36.109  1.00  0.81           N  
ATOM   2275  H   LYS A 151      18.886  12.310 -32.293  1.00  0.81           H  
ATOM   2276  HA  LYS A 151      19.814  10.109 -30.478  1.00  0.81           H  
ATOM   2277 1HB  LYS A 151      21.223  11.539 -32.767  1.00  0.81           H  
ATOM   2278 2HB  LYS A 151      21.977  10.342 -31.720  1.00  0.81           H  
ATOM   2279 1HG  LYS A 151      20.321   8.652 -32.489  1.00  0.81           H  
ATOM   2280 2HG  LYS A 151      19.613   9.866 -33.573  1.00  0.81           H  
ATOM   2281 1HD  LYS A 151      21.776  10.099 -34.741  1.00  0.81           H  
ATOM   2282 2HD  LYS A 151      22.495   8.892 -33.662  1.00  0.81           H  
ATOM   2283 1HE  LYS A 151      20.879   7.207 -34.465  1.00  0.81           H  
ATOM   2284 2HE  LYS A 151      20.157   8.416 -35.546  1.00  0.81           H  
ATOM   2285 1HZ  LYS A 151      21.725   7.021 -36.696  1.00  0.81           H  
ATOM   2286 2HZ  LYS A 151      22.270   8.578 -36.674  1.00  0.81           H  
ATOM   2287 3HZ  LYS A 151      22.941   7.454 -35.670  1.00  0.81           H  
ATOM   2288  N   THR A 152      21.548  11.529 -29.188  1.00  0.80           N  
ATOM   2289  CA  THR A 152      22.264  12.459 -28.319  1.00  0.80           C  
ATOM   2290  C   THR A 152      23.506  12.992 -29.031  1.00  0.80           C  
ATOM   2291  O   THR A 152      23.979  12.372 -29.985  1.00  0.80           O  
ATOM   2292  CB  THR A 152      22.724  11.779 -27.011  1.00  0.80           C  
ATOM   2293  OG1 THR A 152      23.694  10.780 -27.308  1.00  0.80           O  
ATOM   2294  CG2 THR A 152      21.558  11.135 -26.315  1.00  0.80           C  
ATOM   2295  H   THR A 152      21.703  10.528 -29.108  1.00  0.80           H  
ATOM   2296  HA  THR A 152      21.617  13.289 -28.086  1.00  0.80           H  
ATOM   2297  HB  THR A 152      23.174  12.530 -26.358  1.00  0.80           H  
ATOM   2298  HG1 THR A 152      24.388  10.829 -26.614  1.00  0.80           H  
ATOM   2299 1HG2 THR A 152      21.893  10.657 -25.390  1.00  0.80           H  
ATOM   2300 2HG2 THR A 152      20.842  11.879 -26.098  1.00  0.80           H  
ATOM   2301 3HG2 THR A 152      21.125  10.399 -26.962  1.00  0.80           H  
ATOM   2302  N   SER A 153      24.081  14.094 -28.527  1.00  0.77           N  
ATOM   2303  CA  SER A 153      25.363  14.582 -29.042  1.00  0.77           C  
ATOM   2304  C   SER A 153      26.544  14.050 -28.211  1.00  0.77           C  
ATOM   2305  O   SER A 153      27.689  14.047 -28.668  1.00  0.77           O  
ATOM   2306  CB  SER A 153      25.379  16.100 -29.056  1.00  0.77           C  
ATOM   2307  OG  SER A 153      25.307  16.617 -27.760  1.00  0.77           O  
ATOM   2308  H   SER A 153      23.623  14.616 -27.781  1.00  0.77           H  
ATOM   2309  HA  SER A 153      25.480  14.227 -30.066  1.00  0.77           H  
ATOM   2310 1HB  SER A 153      26.290  16.447 -29.538  1.00  0.77           H  
ATOM   2311 2HB  SER A 153      24.535  16.465 -29.641  1.00  0.77           H  
ATOM   2312  HG  SER A 153      24.432  16.347 -27.417  1.00  0.77           H  
ATOM   2313  N   LYS A 154      26.241  13.619 -26.986  1.00  0.74           N  
ATOM   2314  CA  LYS A 154      27.212  13.098 -26.015  1.00  0.74           C  
ATOM   2315  C   LYS A 154      26.710  11.803 -25.403  1.00  0.74           C  
ATOM   2316  O   LYS A 154      25.513  11.504 -25.475  1.00  0.74           O  
ATOM   2317  CB  LYS A 154      27.550  14.101 -24.918  1.00  0.74           C  
ATOM   2318  CG  LYS A 154      28.303  15.315 -25.390  1.00  0.74           C  
ATOM   2319  CD  LYS A 154      28.787  16.149 -24.223  1.00  0.74           C  
ATOM   2320  CE  LYS A 154      29.576  17.324 -24.707  1.00  0.74           C  
ATOM   2321  NZ  LYS A 154      30.886  16.882 -25.270  1.00  0.74           N  
ATOM   2322  H   LYS A 154      25.273  13.662 -26.718  1.00  0.74           H  
ATOM   2323  HA  LYS A 154      28.141  12.868 -26.539  1.00  0.74           H  
ATOM   2324 1HB  LYS A 154      26.637  14.429 -24.420  1.00  0.74           H  
ATOM   2325 2HB  LYS A 154      28.173  13.607 -24.178  1.00  0.74           H  
ATOM   2326 1HG  LYS A 154      29.169  14.987 -25.972  1.00  0.74           H  
ATOM   2327 2HG  LYS A 154      27.661  15.923 -26.028  1.00  0.74           H  
ATOM   2328 1HD  LYS A 154      27.971  16.463 -23.628  1.00  0.74           H  
ATOM   2329 2HD  LYS A 154      29.440  15.534 -23.603  1.00  0.74           H  
ATOM   2330 1HE  LYS A 154      29.009  17.832 -25.485  1.00  0.74           H  
ATOM   2331 2HE  LYS A 154      29.753  18.017 -23.885  1.00  0.74           H  
ATOM   2332 1HZ  LYS A 154      31.402  17.677 -25.605  1.00  0.74           H  
ATOM   2333 2HZ  LYS A 154      31.425  16.413 -24.543  1.00  0.74           H  
ATOM   2334 3HZ  LYS A 154      30.725  16.232 -26.032  1.00  0.74           H  
ATOM   2335  N   LYS A 155      27.606  11.013 -24.824  1.00  0.71           N  
ATOM   2336  CA  LYS A 155      27.163   9.763 -24.219  1.00  0.71           C  
ATOM   2337  C   LYS A 155      26.731   9.974 -22.767  1.00  0.71           C  
ATOM   2338  O   LYS A 155      27.553  10.294 -21.909  1.00  0.71           O  
ATOM   2339  CB  LYS A 155      28.288   8.731 -24.300  1.00  0.71           C  
ATOM   2340  CG  LYS A 155      27.899   7.344 -23.864  1.00  0.71           C  
ATOM   2341  CD  LYS A 155      29.037   6.353 -24.027  1.00  0.71           C  
ATOM   2342  CE  LYS A 155      28.604   4.948 -23.631  1.00  0.71           C  
ATOM   2343  NZ  LYS A 155      29.708   3.960 -23.798  1.00  0.71           N  
ATOM   2344  H   LYS A 155      28.599  11.291 -24.763  1.00  0.71           H  
ATOM   2345  HA  LYS A 155      26.301   9.387 -24.773  1.00  0.71           H  
ATOM   2346 1HB  LYS A 155      28.648   8.668 -25.326  1.00  0.71           H  
ATOM   2347 2HB  LYS A 155      29.126   9.063 -23.684  1.00  0.71           H  
ATOM   2348 1HG  LYS A 155      27.583   7.371 -22.842  1.00  0.71           H  
ATOM   2349 2HG  LYS A 155      27.067   7.010 -24.474  1.00  0.71           H  
ATOM   2350 1HD  LYS A 155      29.366   6.345 -25.067  1.00  0.71           H  
ATOM   2351 2HD  LYS A 155      29.876   6.657 -23.401  1.00  0.71           H  
ATOM   2352 1HE  LYS A 155      28.290   4.951 -22.594  1.00  0.71           H  
ATOM   2353 2HE  LYS A 155      27.761   4.646 -24.253  1.00  0.71           H  
ATOM   2354 1HZ  LYS A 155      29.385   3.042 -23.527  1.00  0.71           H  
ATOM   2355 2HZ  LYS A 155      30.000   3.942 -24.765  1.00  0.71           H  
ATOM   2356 3HZ  LYS A 155      30.489   4.227 -23.216  1.00  0.71           H  
ATOM   2357  N   ILE A 156      25.439   9.804 -22.488  1.00  0.69           N  
ATOM   2358  CA  ILE A 156      24.917  10.029 -21.138  1.00  0.69           C  
ATOM   2359  C   ILE A 156      24.517   8.747 -20.465  1.00  0.69           C  
ATOM   2360  O   ILE A 156      23.575   8.076 -20.875  1.00  0.69           O  
ATOM   2361  CB  ILE A 156      23.767  11.027 -21.143  1.00  0.69           C  
ATOM   2362  CG1 ILE A 156      24.309  12.329 -21.662  1.00  0.69           C  
ATOM   2363  CG2 ILE A 156      23.205  11.184 -19.767  1.00  0.69           C  
ATOM   2364  CD1 ILE A 156      23.335  13.371 -21.890  1.00  0.69           C  
ATOM   2365  H   ILE A 156      24.806   9.529 -23.231  1.00  0.69           H  
ATOM   2366  HA  ILE A 156      25.705  10.471 -20.541  1.00  0.69           H  
ATOM   2367  HB  ILE A 156      22.989  10.689 -21.825  1.00  0.69           H  
ATOM   2368 1HG1 ILE A 156      25.014  12.691 -20.936  1.00  0.69           H  
ATOM   2369 2HG1 ILE A 156      24.830  12.150 -22.602  1.00  0.69           H  
ATOM   2370 1HG2 ILE A 156      22.414  11.898 -19.813  1.00  0.69           H  
ATOM   2371 2HG2 ILE A 156      22.820  10.231 -19.408  1.00  0.69           H  
ATOM   2372 3HG2 ILE A 156      23.990  11.537 -19.094  1.00  0.69           H  
ATOM   2373 1HD1 ILE A 156      23.863  14.227 -22.233  1.00  0.69           H  
ATOM   2374 2HD1 ILE A 156      22.636  13.056 -22.630  1.00  0.69           H  
ATOM   2375 3HD1 ILE A 156      22.815  13.601 -20.968  1.00  0.69           H  
ATOM   2376  N   THR A 157      25.238   8.420 -19.410  1.00  0.67           N  
ATOM   2377  CA  THR A 157      25.112   7.119 -18.795  1.00  0.67           C  
ATOM   2378  C   THR A 157      24.662   7.127 -17.371  1.00  0.67           C  
ATOM   2379  O   THR A 157      24.762   8.132 -16.663  1.00  0.67           O  
ATOM   2380  CB  THR A 157      26.465   6.390 -18.862  1.00  0.67           C  
ATOM   2381  OG1 THR A 157      27.453   7.124 -18.107  1.00  0.67           O  
ATOM   2382  CG2 THR A 157      26.915   6.303 -20.281  1.00  0.67           C  
ATOM   2383  H   THR A 157      25.928   9.084 -19.064  1.00  0.67           H  
ATOM   2384  HA  THR A 157      24.389   6.547 -19.354  1.00  0.67           H  
ATOM   2385  HB  THR A 157      26.362   5.384 -18.447  1.00  0.67           H  
ATOM   2386  HG1 THR A 157      27.500   8.030 -18.442  1.00  0.67           H  
ATOM   2387 1HG2 THR A 157      27.871   5.792 -20.325  1.00  0.67           H  
ATOM   2388 2HG2 THR A 157      26.183   5.755 -20.854  1.00  0.67           H  
ATOM   2389 3HG2 THR A 157      27.019   7.305 -20.676  1.00  0.67           H  
ATOM   2390  N   ILE A 158      24.225   5.955 -16.939  1.00  0.66           N  
ATOM   2391  CA  ILE A 158      23.863   5.758 -15.556  1.00  0.66           C  
ATOM   2392  C   ILE A 158      25.050   5.153 -14.826  1.00  0.66           C  
ATOM   2393  O   ILE A 158      25.348   3.973 -14.949  1.00  0.66           O  
ATOM   2394  CB  ILE A 158      22.627   4.854 -15.481  1.00  0.66           C  
ATOM   2395  CG1 ILE A 158      21.466   5.525 -16.251  1.00  0.66           C  
ATOM   2396  CG2 ILE A 158      22.279   4.586 -14.042  1.00  0.66           C  
ATOM   2397  CD1 ILE A 158      20.283   4.645 -16.487  1.00  0.66           C  
ATOM   2398  H   ILE A 158      24.165   5.169 -17.598  1.00  0.66           H  
ATOM   2399  HA  ILE A 158      23.634   6.717 -15.100  1.00  0.66           H  
ATOM   2400  HB  ILE A 158      22.844   3.902 -15.980  1.00  0.66           H  
ATOM   2401 1HG1 ILE A 158      21.134   6.377 -15.680  1.00  0.66           H  
ATOM   2402 2HG1 ILE A 158      21.830   5.871 -17.219  1.00  0.66           H  
ATOM   2403 1HG2 ILE A 158      21.416   3.932 -14.011  1.00  0.66           H  
ATOM   2404 2HG2 ILE A 158      23.121   4.101 -13.551  1.00  0.66           H  
ATOM   2405 3HG2 ILE A 158      22.057   5.526 -13.529  1.00  0.66           H  
ATOM   2406 1HD1 ILE A 158      19.511   5.196 -17.023  1.00  0.66           H  
ATOM   2407 2HD1 ILE A 158      20.589   3.808 -17.066  1.00  0.66           H  
ATOM   2408 3HD1 ILE A 158      19.899   4.297 -15.570  1.00  0.66           H  
ATOM   2409  N   ALA A 159      25.771   5.986 -14.095  1.00  0.65           N  
ATOM   2410  CA  ALA A 159      26.979   5.546 -13.418  1.00  0.65           C  
ATOM   2411  C   ALA A 159      26.654   4.510 -12.357  1.00  0.65           C  
ATOM   2412  O   ALA A 159      27.361   3.506 -12.213  1.00  0.65           O  
ATOM   2413  CB  ALA A 159      27.670   6.730 -12.786  1.00  0.65           C  
ATOM   2414  H   ALA A 159      25.456   6.946 -13.994  1.00  0.65           H  
ATOM   2415  HA  ALA A 159      27.637   5.086 -14.155  1.00  0.65           H  
ATOM   2416 1HB  ALA A 159      28.583   6.399 -12.294  1.00  0.65           H  
ATOM   2417 2HB  ALA A 159      27.912   7.463 -13.558  1.00  0.65           H  
ATOM   2418 3HB  ALA A 159      27.006   7.185 -12.051  1.00  0.65           H  
ATOM   2419  N   ASP A 160      25.552   4.776 -11.651  1.00  0.66           N  
ATOM   2420  CA  ASP A 160      25.015   3.933 -10.577  1.00  0.66           C  
ATOM   2421  C   ASP A 160      23.511   4.036 -10.501  1.00  0.66           C  
ATOM   2422  O   ASP A 160      22.904   5.009 -10.952  1.00  0.66           O  
ATOM   2423  CB  ASP A 160      25.615   4.238  -9.195  1.00  0.66           C  
ATOM   2424  CG  ASP A 160      27.016   3.616  -8.987  1.00  0.66           C  
ATOM   2425  OD1 ASP A 160      27.094   2.400  -8.815  1.00  0.66           O  
ATOM   2426  OD2 ASP A 160      27.987   4.326  -9.028  1.00  0.66           O  
ATOM   2427  H   ASP A 160      25.072   5.644 -11.898  1.00  0.66           H  
ATOM   2428  HA  ASP A 160      25.254   2.897 -10.810  1.00  0.66           H  
ATOM   2429 1HB  ASP A 160      25.690   5.316  -9.055  1.00  0.66           H  
ATOM   2430 2HB  ASP A 160      24.946   3.862  -8.419  1.00  0.66           H  
ATOM   2431  N   CYS A 161      22.897   3.038  -9.905  1.00  0.69           N  
ATOM   2432  CA  CYS A 161      21.458   3.057  -9.762  1.00  0.69           C  
ATOM   2433  C   CYS A 161      21.000   2.141  -8.662  1.00  0.69           C  
ATOM   2434  O   CYS A 161      21.624   1.111  -8.398  1.00  0.69           O  
ATOM   2435  CB  CYS A 161      20.775   2.639 -11.050  1.00  0.69           C  
ATOM   2436  SG  CYS A 161      19.038   2.838 -11.015  1.00  0.69           S  
ATOM   2437  H   CYS A 161      23.424   2.253  -9.546  1.00  0.69           H  
ATOM   2438  HA  CYS A 161      21.153   4.069  -9.515  1.00  0.69           H  
ATOM   2439 1HB  CYS A 161      21.153   3.227 -11.859  1.00  0.69           H  
ATOM   2440 2HB  CYS A 161      20.988   1.590 -11.266  1.00  0.69           H  
ATOM   2441  HG  CYS A 161      19.047   4.048 -10.412  1.00  0.69           H  
ATOM   2442  N   GLY A 162      19.932   2.534  -7.995  1.00  0.73           N  
ATOM   2443  CA  GLY A 162      19.364   1.644  -7.010  1.00  0.73           C  
ATOM   2444  C   GLY A 162      18.189   2.222  -6.251  1.00  0.73           C  
ATOM   2445  O   GLY A 162      17.672   3.284  -6.572  1.00  0.73           O  
ATOM   2446  H   GLY A 162      19.504   3.431  -8.228  1.00  0.73           H  
ATOM   2447 1HA  GLY A 162      19.044   0.750  -7.536  1.00  0.73           H  
ATOM   2448 2HA  GLY A 162      20.139   1.343  -6.308  1.00  0.73           H  
ATOM   2449  N   GLN A 163      17.731   1.496  -5.252  1.00  0.78           N  
ATOM   2450  CA  GLN A 163      16.605   1.957  -4.459  1.00  0.78           C  
ATOM   2451  C   GLN A 163      17.144   2.802  -3.321  1.00  0.78           C  
ATOM   2452  O   GLN A 163      18.275   2.582  -2.875  1.00  0.78           O  
ATOM   2453  CB  GLN A 163      15.775   0.776  -3.974  1.00  0.78           C  
ATOM   2454  CG  GLN A 163      15.071  -0.000  -5.106  1.00  0.78           C  
ATOM   2455  CD  GLN A 163      14.349  -1.215  -4.614  1.00  0.78           C  
ATOM   2456  OE1 GLN A 163      13.399  -1.011  -3.852  1.00  0.78           O  
ATOM   2457  NE2 GLN A 163      14.735  -2.448  -5.015  1.00  0.78           N  
ATOM   2458  H   GLN A 163      18.178   0.618  -5.023  1.00  0.78           H  
ATOM   2459  HA  GLN A 163      15.966   2.585  -5.070  1.00  0.78           H  
ATOM   2460 1HB  GLN A 163      16.411   0.083  -3.426  1.00  0.78           H  
ATOM   2461 2HB  GLN A 163      15.009   1.137  -3.286  1.00  0.78           H  
ATOM   2462 1HG  GLN A 163      14.312   0.661  -5.509  1.00  0.78           H  
ATOM   2463 2HG  GLN A 163      15.737  -0.267  -5.875  1.00  0.78           H  
ATOM   2464 1HE2 GLN A 163      14.248  -3.269  -4.688  1.00  0.78           H  
ATOM   2465 2HE2 GLN A 163      15.524  -2.601  -5.653  1.00  0.78           H  
ATOM   2466  N   ILE A 164      16.354   3.759  -2.861  1.00  0.85           N  
ATOM   2467  CA  ILE A 164      16.794   4.629  -1.785  1.00  0.85           C  
ATOM   2468  C   ILE A 164      15.637   5.270  -1.045  1.00  0.85           C  
ATOM   2469  O   ILE A 164      14.895   4.594  -0.333  1.00  0.85           O  
ATOM   2470  OXT ILE A 164      15.633   6.494  -0.946  1.00  0.85           O  
ATOM   2471  CB  ILE A 164      17.685   5.723  -2.376  1.00  0.85           C  
ATOM   2472  CG1 ILE A 164      18.298   6.596  -1.317  1.00  0.85           C  
ATOM   2473  CG2 ILE A 164      16.850   6.566  -3.348  1.00  0.85           C  
ATOM   2474  CD1 ILE A 164      19.429   7.445  -1.880  1.00  0.85           C  
ATOM   2475  H   ILE A 164      15.442   3.894  -3.293  1.00  0.85           H  
ATOM   2476  HA  ILE A 164      17.371   4.038  -1.076  1.00  0.85           H  
ATOM   2477  HB  ILE A 164      18.506   5.257  -2.886  1.00  0.85           H  
ATOM   2478 1HG1 ILE A 164      17.538   7.254  -0.901  1.00  0.85           H  
ATOM   2479 2HG1 ILE A 164      18.695   5.971  -0.516  1.00  0.85           H  
ATOM   2480 1HG2 ILE A 164      17.477   7.331  -3.784  1.00  0.85           H  
ATOM   2481 2HG2 ILE A 164      16.442   5.929  -4.138  1.00  0.85           H  
ATOM   2482 3HG2 ILE A 164      16.031   7.039  -2.809  1.00  0.85           H  
ATOM   2483 1HD1 ILE A 164      19.851   8.062  -1.087  1.00  0.85           H  
ATOM   2484 2HD1 ILE A 164      20.204   6.790  -2.286  1.00  0.85           H  
ATOM   2485 3HD1 ILE A 164      19.044   8.085  -2.674  1.00  0.85           H  
TER    2486
ENDMDL

REMARK ID 637749 MODEL 4 TARDBP
PFRMAT TS
TARGET TARDBP
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   MET A   1       0.180   0.111   1.026  1.00  1.97           N  
ATOM      2  CA  MET A   1       1.143  -0.375   0.045  1.00  1.97           C  
ATOM      3  C   MET A   1       2.372   0.512  -0.094  1.00  1.97           C  
ATOM      4  O   MET A   1       2.620   1.073  -1.163  1.00  1.97           O  
ATOM      5  CB  MET A   1       0.488  -0.509  -1.326  1.00  1.97           C  
ATOM      6  CG  MET A   1      -0.610  -1.545  -1.420  1.00  1.97           C  
ATOM      7  SD  MET A   1      -1.302  -1.646  -3.080  1.00  1.97           S  
ATOM      8  CE  MET A   1      -2.184  -0.099  -3.109  1.00  1.97           C  
ATOM      9 1H   MET A   1       0.173  -0.451   1.857  1.00  1.97           H  
ATOM     10 2H   MET A   1       0.328   1.088   1.267  1.00  1.97           H  
ATOM     11 3H   MET A   1      -0.741   0.100   0.601  1.00  1.97           H  
ATOM     12  HA  MET A   1       1.483  -1.358   0.367  1.00  1.97           H  
ATOM     13 1HB  MET A   1       0.046   0.457  -1.597  1.00  1.97           H  
ATOM     14 2HB  MET A   1       1.246  -0.743  -2.070  1.00  1.97           H  
ATOM     15 1HG  MET A   1      -0.228  -2.523  -1.136  1.00  1.97           H  
ATOM     16 2HG  MET A   1      -1.411  -1.268  -0.728  1.00  1.97           H  
ATOM     17 1HE  MET A   1      -2.688   0.024  -4.060  1.00  1.97           H  
ATOM     18 2HE  MET A   1      -2.918  -0.080  -2.301  1.00  1.97           H  
ATOM     19 3HE  MET A   1      -1.477   0.712  -2.961  1.00  1.97           H  
ATOM     20  N   VAL A   2       3.164   0.622   0.979  1.00  1.52           N  
ATOM     21  CA  VAL A   2       4.466   1.324   1.001  1.00  1.52           C  
ATOM     22  C   VAL A   2       4.499   2.844   0.750  1.00  1.52           C  
ATOM     23  O   VAL A   2       5.115   3.573   1.522  1.00  1.52           O  
ATOM     24  CB  VAL A   2       5.439   0.669  -0.007  1.00  1.52           C  
ATOM     25  CG1 VAL A   2       6.736   1.472  -0.075  1.00  1.52           C  
ATOM     26  CG2 VAL A   2       5.709  -0.763   0.410  1.00  1.52           C  
ATOM     27  H   VAL A   2       2.885   0.163   1.832  1.00  1.52           H  
ATOM     28  HA  VAL A   2       4.886   1.161   1.994  1.00  1.52           H  
ATOM     29  HB  VAL A   2       5.008   0.687  -1.001  1.00  1.52           H  
ATOM     30 1HG1 VAL A   2       7.411   1.013  -0.796  1.00  1.52           H  
ATOM     31 2HG1 VAL A   2       6.527   2.480  -0.377  1.00  1.52           H  
ATOM     32 3HG1 VAL A   2       7.206   1.484   0.905  1.00  1.52           H  
ATOM     33 1HG2 VAL A   2       6.393  -1.225  -0.301  1.00  1.52           H  
ATOM     34 2HG2 VAL A   2       6.159  -0.771   1.403  1.00  1.52           H  
ATOM     35 3HG2 VAL A   2       4.778  -1.324   0.431  1.00  1.52           H  
ATOM     36  N   ASN A   3       3.864   3.305  -0.326  1.00  1.16           N  
ATOM     37  CA  ASN A   3       3.908   4.701  -0.770  1.00  1.16           C  
ATOM     38  C   ASN A   3       5.363   5.107  -1.050  1.00  1.16           C  
ATOM     39  O   ASN A   3       5.942   5.891  -0.304  1.00  1.16           O  
ATOM     40  CB  ASN A   3       3.229   5.650   0.216  1.00  1.16           C  
ATOM     41  CG  ASN A   3       1.699   5.411   0.331  1.00  1.16           C  
ATOM     42  OD1 ASN A   3       1.003   5.137  -0.676  1.00  1.16           O  
ATOM     43  ND2 ASN A   3       1.191   5.531   1.538  1.00  1.16           N  
ATOM     44  H   ASN A   3       3.364   2.630  -0.881  1.00  1.16           H  
ATOM     45  HA  ASN A   3       3.359   4.778  -1.704  1.00  1.16           H  
ATOM     46 1HB  ASN A   3       3.668   5.546   1.204  1.00  1.16           H  
ATOM     47 2HB  ASN A   3       3.403   6.681  -0.092  1.00  1.16           H  
ATOM     48 1HD2 ASN A   3       0.209   5.401   1.693  1.00  1.16           H  
ATOM     49 2HD2 ASN A   3       1.790   5.757   2.309  1.00  1.16           H  
ATOM     50  N   PRO A   4       5.983   4.533  -2.110  1.00  0.91           N  
ATOM     51  CA  PRO A   4       7.390   4.633  -2.481  1.00  0.91           C  
ATOM     52  C   PRO A   4       7.867   6.046  -2.723  1.00  0.91           C  
ATOM     53  O   PRO A   4       7.081   6.919  -3.101  1.00  0.91           O  
ATOM     54  CB  PRO A   4       7.452   3.864  -3.801  1.00  0.91           C  
ATOM     55  CG  PRO A   4       6.274   2.948  -3.788  1.00  0.91           C  
ATOM     56  CD  PRO A   4       5.197   3.721  -3.093  1.00  0.91           C  
ATOM     57  HA  PRO A   4       8.004   4.145  -1.709  1.00  0.91           H  
ATOM     58 1HB  PRO A   4       7.465   4.564  -4.653  1.00  0.91           H  
ATOM     59 2HB  PRO A   4       8.390   3.311  -3.834  1.00  0.91           H  
ATOM     60 1HG  PRO A   4       6.003   2.668  -4.819  1.00  0.91           H  
ATOM     61 2HG  PRO A   4       6.527   2.015  -3.263  1.00  0.91           H  
ATOM     62 1HD  PRO A   4       4.670   4.382  -3.797  1.00  0.91           H  
ATOM     63 2HD  PRO A   4       4.540   2.986  -2.659  1.00  0.91           H  
ATOM     64  N   THR A   5       9.166   6.264  -2.502  1.00  0.75           N  
ATOM     65  CA  THR A   5       9.751   7.573  -2.743  1.00  0.75           C  
ATOM     66  C   THR A   5      10.629   7.563  -3.997  1.00  0.75           C  
ATOM     67  O   THR A   5      11.524   6.723  -4.159  1.00  0.75           O  
ATOM     68  CB  THR A   5      10.571   8.056  -1.537  1.00  0.75           C  
ATOM     69  OG1 THR A   5       9.724   8.143  -0.382  1.00  0.75           O  
ATOM     70  CG2 THR A   5      11.173   9.436  -1.823  1.00  0.75           C  
ATOM     71  H   THR A   5       9.758   5.512  -2.177  1.00  0.75           H  
ATOM     72  HA  THR A   5       8.943   8.276  -2.901  1.00  0.75           H  
ATOM     73  HB  THR A   5      11.380   7.349  -1.339  1.00  0.75           H  
ATOM     74  HG1 THR A   5       8.951   8.675  -0.587  1.00  0.75           H  
ATOM     75 1HG2 THR A   5      11.751   9.762  -0.962  1.00  0.75           H  
ATOM     76 2HG2 THR A   5      11.828   9.379  -2.694  1.00  0.75           H  
ATOM     77 3HG2 THR A   5      10.378  10.150  -2.016  1.00  0.75           H  
ATOM     78  N   VAL A   6      10.351   8.516  -4.872  1.00  0.67           N  
ATOM     79  CA  VAL A   6      11.022   8.672  -6.156  1.00  0.67           C  
ATOM     80  C   VAL A   6      11.790   9.966  -6.249  1.00  0.67           C  
ATOM     81  O   VAL A   6      11.305  11.018  -5.828  1.00  0.67           O  
ATOM     82  CB  VAL A   6      10.008   8.575  -7.299  1.00  0.67           C  
ATOM     83  CG1 VAL A   6      10.653   8.888  -8.611  1.00  0.67           C  
ATOM     84  CG2 VAL A   6       9.465   7.140  -7.354  1.00  0.67           C  
ATOM     85  H   VAL A   6       9.614   9.175  -4.615  1.00  0.67           H  
ATOM     86  HA  VAL A   6      11.730   7.856  -6.272  1.00  0.67           H  
ATOM     87  HB  VAL A   6       9.201   9.287  -7.133  1.00  0.67           H  
ATOM     88 1HG1 VAL A   6       9.903   8.808  -9.378  1.00  0.67           H  
ATOM     89 2HG1 VAL A   6      11.050   9.897  -8.608  1.00  0.67           H  
ATOM     90 3HG1 VAL A   6      11.458   8.187  -8.803  1.00  0.67           H  
ATOM     91 1HG2 VAL A   6       8.757   7.056  -8.169  1.00  0.67           H  
ATOM     92 2HG2 VAL A   6      10.293   6.449  -7.525  1.00  0.67           H  
ATOM     93 3HG2 VAL A   6       8.974   6.891  -6.412  1.00  0.67           H  
ATOM     94  N   PHE A   7      13.011   9.891  -6.766  1.00  0.63           N  
ATOM     95  CA  PHE A   7      13.791  11.100  -6.843  1.00  0.63           C  
ATOM     96  C   PHE A   7      14.106  11.481  -8.268  1.00  0.63           C  
ATOM     97  O   PHE A   7      14.242  10.628  -9.150  1.00  0.63           O  
ATOM     98  CB  PHE A   7      15.143  10.940  -6.160  1.00  0.63           C  
ATOM     99  CG  PHE A   7      16.112  10.061  -6.936  1.00  0.63           C  
ATOM    100  CD1 PHE A   7      16.933  10.656  -7.902  1.00  0.63           C  
ATOM    101  CD2 PHE A   7      16.231   8.700  -6.731  1.00  0.63           C  
ATOM    102  CE1 PHE A   7      17.826   9.925  -8.641  1.00  0.63           C  
ATOM    103  CE2 PHE A   7      17.143   7.960  -7.485  1.00  0.63           C  
ATOM    104  CZ  PHE A   7      17.935   8.577  -8.437  1.00  0.63           C  
ATOM    105  H   PHE A   7      13.364   9.005  -7.111  1.00  0.63           H  
ATOM    106  HA  PHE A   7      13.238  11.907  -6.390  1.00  0.63           H  
ATOM    107 1HB  PHE A   7      15.579  11.913  -6.045  1.00  0.63           H  
ATOM    108 2HB  PHE A   7      15.006  10.517  -5.163  1.00  0.63           H  
ATOM    109  HD1 PHE A   7      16.860  11.734  -8.068  1.00  0.63           H  
ATOM    110  HD2 PHE A   7      15.603   8.204  -5.980  1.00  0.63           H  
ATOM    111  HE1 PHE A   7      18.453  10.423  -9.388  1.00  0.63           H  
ATOM    112  HE2 PHE A   7      17.234   6.891  -7.334  1.00  0.63           H  
ATOM    113  HZ  PHE A   7      18.644   7.994  -9.025  1.00  0.63           H  
ATOM    114  N   PHE A   8      14.311  12.776  -8.452  1.00  0.62           N  
ATOM    115  CA  PHE A   8      14.747  13.359  -9.708  1.00  0.62           C  
ATOM    116  C   PHE A   8      15.954  14.242  -9.508  1.00  0.62           C  
ATOM    117  O   PHE A   8      15.940  15.134  -8.654  1.00  0.62           O  
ATOM    118  CB  PHE A   8      13.619  14.209 -10.270  1.00  0.62           C  
ATOM    119  CG  PHE A   8      12.432  13.438 -10.657  1.00  0.62           C  
ATOM    120  CD1 PHE A   8      11.521  13.002  -9.743  1.00  0.62           C  
ATOM    121  CD2 PHE A   8      12.203  13.210 -11.953  1.00  0.62           C  
ATOM    122  CE1 PHE A   8      10.424  12.306 -10.145  1.00  0.62           C  
ATOM    123  CE2 PHE A   8      11.100  12.529 -12.386  1.00  0.62           C  
ATOM    124  CZ  PHE A   8      10.216  12.065 -11.488  1.00  0.62           C  
ATOM    125  H   PHE A   8      14.131  13.393  -7.661  1.00  0.62           H  
ATOM    126  HA  PHE A   8      15.007  12.563 -10.406  1.00  0.62           H  
ATOM    127 1HB  PHE A   8      13.321  14.958  -9.534  1.00  0.62           H  
ATOM    128 2HB  PHE A   8      13.981  14.735 -11.151  1.00  0.62           H  
ATOM    129  HD1 PHE A   8      11.693  13.194  -8.685  1.00  0.62           H  
ATOM    130  HD2 PHE A   8      12.927  13.579 -12.641  1.00  0.62           H  
ATOM    131  HE1 PHE A   8       9.725  11.946  -9.400  1.00  0.62           H  
ATOM    132  HE2 PHE A   8      10.941  12.351 -13.436  1.00  0.62           H  
ATOM    133  HZ  PHE A   8       9.354  11.507 -11.836  1.00  0.62           H  
ATOM    134  N   ASP A   9      16.988  14.019 -10.302  1.00  0.62           N  
ATOM    135  CA  ASP A   9      18.154  14.887 -10.246  1.00  0.62           C  
ATOM    136  C   ASP A   9      17.992  15.877 -11.371  1.00  0.62           C  
ATOM    137  O   ASP A   9      17.932  15.484 -12.539  1.00  0.62           O  
ATOM    138  CB  ASP A   9      19.467  14.109 -10.329  1.00  0.62           C  
ATOM    139  CG  ASP A   9      19.691  13.286  -9.088  1.00  0.62           C  
ATOM    140  OD1 ASP A   9      19.030  13.556  -8.124  1.00  0.62           O  
ATOM    141  OD2 ASP A   9      20.487  12.377  -9.093  1.00  0.62           O  
ATOM    142  H   ASP A   9      16.948  13.262 -10.985  1.00  0.62           H  
ATOM    143  HA  ASP A   9      18.153  15.442  -9.311  1.00  0.62           H  
ATOM    144 1HB  ASP A   9      19.450  13.451 -11.194  1.00  0.62           H  
ATOM    145 2HB  ASP A   9      20.296  14.806 -10.454  1.00  0.62           H  
ATOM    146  N   ILE A  10      17.868  17.137 -10.994  1.00  0.63           N  
ATOM    147  CA  ILE A  10      17.563  18.243 -11.881  1.00  0.63           C  
ATOM    148  C   ILE A  10      18.786  19.084 -12.202  1.00  0.63           C  
ATOM    149  O   ILE A  10      19.590  19.377 -11.309  1.00  0.63           O  
ATOM    150  CB  ILE A  10      16.488  19.144 -11.250  1.00  0.63           C  
ATOM    151  CG1 ILE A  10      15.242  18.331 -10.894  1.00  0.63           C  
ATOM    152  CG2 ILE A  10      16.111  20.289 -12.199  1.00  0.63           C  
ATOM    153  CD1 ILE A  10      14.628  17.656 -12.068  1.00  0.63           C  
ATOM    154  H   ILE A  10      17.959  17.355 -10.001  1.00  0.63           H  
ATOM    155  HA  ILE A  10      17.171  17.837 -12.806  1.00  0.63           H  
ATOM    156  HB  ILE A  10      16.877  19.562 -10.319  1.00  0.63           H  
ATOM    157 1HG1 ILE A  10      15.506  17.574 -10.147  1.00  0.63           H  
ATOM    158 2HG1 ILE A  10      14.501  19.004 -10.456  1.00  0.63           H  
ATOM    159 1HG2 ILE A  10      15.369  20.906 -11.722  1.00  0.63           H  
ATOM    160 2HG2 ILE A  10      16.982  20.896 -12.422  1.00  0.63           H  
ATOM    161 3HG2 ILE A  10      15.707  19.880 -13.130  1.00  0.63           H  
ATOM    162 1HD1 ILE A  10      13.742  17.108 -11.757  1.00  0.63           H  
ATOM    163 2HD1 ILE A  10      14.358  18.413 -12.802  1.00  0.63           H  
ATOM    164 3HD1 ILE A  10      15.347  16.970 -12.503  1.00  0.63           H  
ATOM    165  N   ALA A  11      18.926  19.446 -13.480  1.00  0.64           N  
ATOM    166  CA  ALA A  11      20.009  20.296 -13.975  1.00  0.64           C  
ATOM    167  C   ALA A  11      19.447  21.400 -14.863  1.00  0.64           C  
ATOM    168  O   ALA A  11      18.405  21.223 -15.498  1.00  0.64           O  
ATOM    169  CB  ALA A  11      21.018  19.479 -14.767  1.00  0.64           C  
ATOM    170  H   ALA A  11      18.222  19.109 -14.138  1.00  0.64           H  
ATOM    171  HA  ALA A  11      20.495  20.763 -13.124  1.00  0.64           H  
ATOM    172 1HB  ALA A  11      21.819  20.134 -15.115  1.00  0.64           H  
ATOM    173 2HB  ALA A  11      21.435  18.701 -14.131  1.00  0.64           H  
ATOM    174 3HB  ALA A  11      20.521  19.022 -15.624  1.00  0.64           H  
ATOM    175  N   VAL A  12      20.146  22.527 -14.943  1.00  0.65           N  
ATOM    176  CA  VAL A  12      19.705  23.618 -15.799  1.00  0.65           C  
ATOM    177  C   VAL A  12      20.841  24.100 -16.688  1.00  0.65           C  
ATOM    178  O   VAL A  12      21.919  24.458 -16.213  1.00  0.65           O  
ATOM    179  CB  VAL A  12      19.170  24.758 -14.929  1.00  0.65           C  
ATOM    180  CG1 VAL A  12      20.230  25.182 -13.919  1.00  0.65           C  
ATOM    181  CG2 VAL A  12      18.764  25.903 -15.810  1.00  0.65           C  
ATOM    182  H   VAL A  12      20.996  22.623 -14.398  1.00  0.65           H  
ATOM    183  HA  VAL A  12      18.901  23.261 -16.429  1.00  0.65           H  
ATOM    184  HB  VAL A  12      18.302  24.404 -14.370  1.00  0.65           H  
ATOM    185 1HG1 VAL A  12      19.844  25.982 -13.293  1.00  0.65           H  
ATOM    186 2HG1 VAL A  12      20.502  24.326 -13.291  1.00  0.65           H  
ATOM    187 3HG1 VAL A  12      21.115  25.533 -14.449  1.00  0.65           H  
ATOM    188 1HG2 VAL A  12      18.368  26.706 -15.202  1.00  0.65           H  
ATOM    189 2HG2 VAL A  12      19.632  26.258 -16.366  1.00  0.65           H  
ATOM    190 3HG2 VAL A  12      18.003  25.564 -16.511  1.00  0.65           H  
ATOM    191  N   ASP A  13      20.608  24.051 -17.996  1.00  0.67           N  
ATOM    192  CA  ASP A  13      21.598  24.387 -19.020  1.00  0.67           C  
ATOM    193  C   ASP A  13      22.908  23.626 -18.765  1.00  0.67           C  
ATOM    194  O   ASP A  13      24.002  24.143 -18.985  1.00  0.67           O  
ATOM    195  CB  ASP A  13      21.859  25.899 -19.088  1.00  0.67           C  
ATOM    196  CG  ASP A  13      20.627  26.713 -19.550  1.00  0.67           C  
ATOM    197  OD1 ASP A  13      19.822  26.186 -20.316  1.00  0.67           O  
ATOM    198  OD2 ASP A  13      20.511  27.852 -19.146  1.00  0.67           O  
ATOM    199  H   ASP A  13      19.681  23.759 -18.298  1.00  0.67           H  
ATOM    200  HA  ASP A  13      21.208  24.072 -19.988  1.00  0.67           H  
ATOM    201 1HB  ASP A  13      22.169  26.259 -18.104  1.00  0.67           H  
ATOM    202 2HB  ASP A  13      22.683  26.090 -19.776  1.00  0.67           H  
ATOM    203  N   GLY A  14      22.770  22.378 -18.312  1.00  0.68           N  
ATOM    204  CA  GLY A  14      23.876  21.474 -18.020  1.00  0.68           C  
ATOM    205  C   GLY A  14      24.408  21.558 -16.576  1.00  0.68           C  
ATOM    206  O   GLY A  14      25.167  20.684 -16.154  1.00  0.68           O  
ATOM    207  H   GLY A  14      21.830  22.044 -18.162  1.00  0.68           H  
ATOM    208 1HA  GLY A  14      23.556  20.452 -18.222  1.00  0.68           H  
ATOM    209 2HA  GLY A  14      24.691  21.683 -18.711  1.00  0.68           H  
ATOM    210  N   GLU A  15      24.022  22.586 -15.815  1.00  0.68           N  
ATOM    211  CA  GLU A  15      24.519  22.738 -14.448  1.00  0.68           C  
ATOM    212  C   GLU A  15      23.606  22.040 -13.436  1.00  0.68           C  
ATOM    213  O   GLU A  15      22.411  22.317 -13.409  1.00  0.68           O  
ATOM    214  CB  GLU A  15      24.642  24.222 -14.082  1.00  0.68           C  
ATOM    215  CG  GLU A  15      25.247  24.481 -12.692  1.00  0.68           C  
ATOM    216  CD  GLU A  15      25.426  25.955 -12.356  1.00  0.68           C  
ATOM    217  OE1 GLU A  15      25.157  26.781 -13.195  1.00  0.68           O  
ATOM    218  OE2 GLU A  15      25.850  26.247 -11.261  1.00  0.68           O  
ATOM    219  H   GLU A  15      23.381  23.287 -16.182  1.00  0.68           H  
ATOM    220  HA  GLU A  15      25.518  22.326 -14.415  1.00  0.68           H  
ATOM    221 1HB  GLU A  15      25.258  24.730 -14.824  1.00  0.68           H  
ATOM    222 2HB  GLU A  15      23.653  24.681 -14.110  1.00  0.68           H  
ATOM    223 1HG  GLU A  15      24.594  24.032 -11.944  1.00  0.68           H  
ATOM    224 2HG  GLU A  15      26.211  23.980 -12.633  1.00  0.68           H  
ATOM    225  N   PRO A  16      24.086  21.120 -12.597  1.00  0.68           N  
ATOM    226  CA  PRO A  16      23.264  20.468 -11.601  1.00  0.68           C  
ATOM    227  C   PRO A  16      22.584  21.516 -10.735  1.00  0.68           C  
ATOM    228  O   PRO A  16      23.224  22.472 -10.299  1.00  0.68           O  
ATOM    229  CB  PRO A  16      24.293  19.657 -10.807  1.00  0.68           C  
ATOM    230  CG  PRO A  16      25.400  19.383 -11.808  1.00  0.68           C  
ATOM    231  CD  PRO A  16      25.478  20.643 -12.656  1.00  0.68           C  
ATOM    232  HA  PRO A  16      22.527  19.815 -12.090  1.00  0.68           H  
ATOM    233 1HB  PRO A  16      24.632  20.237  -9.935  1.00  0.68           H  
ATOM    234 2HB  PRO A  16      23.826  18.740 -10.420  1.00  0.68           H  
ATOM    235 1HG  PRO A  16      26.342  19.164 -11.285  1.00  0.68           H  
ATOM    236 2HG  PRO A  16      25.155  18.492 -12.406  1.00  0.68           H  
ATOM    237 1HD  PRO A  16      26.168  21.383 -12.223  1.00  0.68           H  
ATOM    238 2HD  PRO A  16      25.758  20.337 -13.675  1.00  0.68           H  
ATOM    239  N   LEU A  17      21.306  21.315 -10.463  1.00  0.66           N  
ATOM    240  CA  LEU A  17      20.526  22.218  -9.632  1.00  0.66           C  
ATOM    241  C   LEU A  17      20.362  21.517  -8.277  1.00  0.66           C  
ATOM    242  O   LEU A  17      20.574  22.114  -7.219  1.00  0.66           O  
ATOM    243  CB  LEU A  17      19.176  22.512 -10.309  1.00  0.66           C  
ATOM    244  CG  LEU A  17      18.297  23.618  -9.720  1.00  0.66           C  
ATOM    245  CD1 LEU A  17      19.029  24.941  -9.849  1.00  0.66           C  
ATOM    246  CD2 LEU A  17      16.952  23.654 -10.480  1.00  0.66           C  
ATOM    247  H   LEU A  17      20.838  20.516 -10.863  1.00  0.66           H  
ATOM    248  HA  LEU A  17      21.071  23.150  -9.491  1.00  0.66           H  
ATOM    249 1HB  LEU A  17      19.366  22.760 -11.355  1.00  0.66           H  
ATOM    250 2HB  LEU A  17      18.588  21.597 -10.288  1.00  0.66           H  
ATOM    251  HG  LEU A  17      18.130  23.440  -8.666  1.00  0.66           H  
ATOM    252 1HD1 LEU A  17      18.422  25.736  -9.436  1.00  0.66           H  
ATOM    253 2HD1 LEU A  17      19.974  24.887  -9.309  1.00  0.66           H  
ATOM    254 3HD1 LEU A  17      19.226  25.144 -10.900  1.00  0.66           H  
ATOM    255 1HD2 LEU A  17      16.316  24.443 -10.076  1.00  0.66           H  
ATOM    256 2HD2 LEU A  17      17.132  23.843 -11.539  1.00  0.66           H  
ATOM    257 3HD2 LEU A  17      16.448  22.699 -10.369  1.00  0.66           H  
ATOM    258  N   GLY A  18      20.001  20.224  -8.330  1.00  0.65           N  
ATOM    259  CA  GLY A  18      19.850  19.414  -7.116  1.00  0.65           C  
ATOM    260  C   GLY A  18      18.851  18.258  -7.250  1.00  0.65           C  
ATOM    261  O   GLY A  18      18.234  18.072  -8.299  1.00  0.65           O  
ATOM    262  H   GLY A  18      19.833  19.808  -9.244  1.00  0.65           H  
ATOM    263 1HA  GLY A  18      20.825  19.010  -6.844  1.00  0.65           H  
ATOM    264 2HA  GLY A  18      19.552  20.062  -6.296  1.00  0.65           H  
ATOM    265  N   ARG A  19      18.687  17.494  -6.161  1.00  0.63           N  
ATOM    266  CA  ARG A  19      17.762  16.355  -6.124  1.00  0.63           C  
ATOM    267  C   ARG A  19      16.435  16.676  -5.433  1.00  0.63           C  
ATOM    268  O   ARG A  19      16.422  17.221  -4.326  1.00  0.63           O  
ATOM    269  CB  ARG A  19      18.381  15.163  -5.410  1.00  0.63           C  
ATOM    270  CG  ARG A  19      17.453  13.949  -5.271  1.00  0.63           C  
ATOM    271  CD  ARG A  19      18.157  12.717  -4.747  1.00  0.63           C  
ATOM    272  NE  ARG A  19      19.060  12.157  -5.732  1.00  0.63           N  
ATOM    273  CZ  ARG A  19      19.783  11.027  -5.595  1.00  0.63           C  
ATOM    274  NH1 ARG A  19      19.705  10.306  -4.488  1.00  0.63           N  
ATOM    275  NH2 ARG A  19      20.568  10.645  -6.590  1.00  0.63           N  
ATOM    276  H   ARG A  19      19.225  17.705  -5.333  1.00  0.63           H  
ATOM    277  HA  ARG A  19      17.553  16.058  -7.146  1.00  0.63           H  
ATOM    278 1HB  ARG A  19      19.265  14.833  -5.956  1.00  0.63           H  
ATOM    279 2HB  ARG A  19      18.698  15.456  -4.412  1.00  0.63           H  
ATOM    280 1HG  ARG A  19      16.626  14.184  -4.601  1.00  0.63           H  
ATOM    281 2HG  ARG A  19      17.060  13.718  -6.266  1.00  0.63           H  
ATOM    282 1HD  ARG A  19      18.739  12.984  -3.869  1.00  0.63           H  
ATOM    283 2HD  ARG A  19      17.429  11.957  -4.479  1.00  0.63           H  
ATOM    284  HE  ARG A  19      19.152  12.666  -6.622  1.00  0.63           H  
ATOM    285 1HH1 ARG A  19      19.098  10.599  -3.737  1.00  0.63           H  
ATOM    286 2HH1 ARG A  19      20.244   9.458  -4.398  1.00  0.63           H  
ATOM    287 1HH2 ARG A  19      20.609  11.222  -7.460  1.00  0.63           H  
ATOM    288 2HH2 ARG A  19      21.113   9.806  -6.516  1.00  0.63           H  
ATOM    289  N   VAL A  20      15.331  16.298  -6.076  1.00  0.61           N  
ATOM    290  CA  VAL A  20      13.992  16.476  -5.511  1.00  0.61           C  
ATOM    291  C   VAL A  20      13.375  15.106  -5.258  1.00  0.61           C  
ATOM    292  O   VAL A  20      13.412  14.242  -6.137  1.00  0.61           O  
ATOM    293  CB  VAL A  20      13.067  17.259  -6.472  1.00  0.61           C  
ATOM    294  CG1 VAL A  20      11.682  17.411  -5.856  1.00  0.61           C  
ATOM    295  CG2 VAL A  20      13.667  18.599  -6.770  1.00  0.61           C  
ATOM    296  H   VAL A  20      15.439  15.876  -6.998  1.00  0.61           H  
ATOM    297  HA  VAL A  20      14.066  17.009  -4.566  1.00  0.61           H  
ATOM    298  HB  VAL A  20      12.957  16.694  -7.399  1.00  0.61           H  
ATOM    299 1HG1 VAL A  20      11.031  17.950  -6.540  1.00  0.61           H  
ATOM    300 2HG1 VAL A  20      11.251  16.436  -5.649  1.00  0.61           H  
ATOM    301 3HG1 VAL A  20      11.775  17.971  -4.927  1.00  0.61           H  
ATOM    302 1HG2 VAL A  20      13.028  19.154  -7.453  1.00  0.61           H  
ATOM    303 2HG2 VAL A  20      13.760  19.135  -5.836  1.00  0.61           H  
ATOM    304 3HG2 VAL A  20      14.650  18.465  -7.222  1.00  0.61           H  
ATOM    305  N   SER A  21      12.838  14.888  -4.054  1.00  0.60           N  
ATOM    306  CA  SER A  21      12.226  13.593  -3.748  1.00  0.60           C  
ATOM    307  C   SER A  21      10.739  13.743  -3.515  1.00  0.60           C  
ATOM    308  O   SER A  21      10.308  14.634  -2.773  1.00  0.60           O  
ATOM    309  CB  SER A  21      12.843  12.956  -2.520  1.00  0.60           C  
ATOM    310  OG  SER A  21      14.209  12.682  -2.704  1.00  0.60           O  
ATOM    311  H   SER A  21      12.833  15.645  -3.370  1.00  0.60           H  
ATOM    312  HA  SER A  21      12.365  12.927  -4.591  1.00  0.60           H  
ATOM    313 1HB  SER A  21      12.708  13.608  -1.664  1.00  0.60           H  
ATOM    314 2HB  SER A  21      12.318  12.036  -2.306  1.00  0.60           H  
ATOM    315  HG  SER A  21      14.494  12.225  -1.903  1.00  0.60           H  
ATOM    316  N   PHE A  22       9.980  12.814  -4.101  1.00  0.60           N  
ATOM    317  CA  PHE A  22       8.531  12.774  -4.030  1.00  0.60           C  
ATOM    318  C   PHE A  22       8.005  11.516  -3.372  1.00  0.60           C  
ATOM    319  O   PHE A  22       8.449  10.410  -3.687  1.00  0.60           O  
ATOM    320  CB  PHE A  22       7.967  12.747  -5.446  1.00  0.60           C  
ATOM    321  CG  PHE A  22       8.254  13.917  -6.256  1.00  0.60           C  
ATOM    322  CD1 PHE A  22       9.445  14.016  -6.942  1.00  0.60           C  
ATOM    323  CD2 PHE A  22       7.335  14.899  -6.381  1.00  0.60           C  
ATOM    324  CE1 PHE A  22       9.696  15.106  -7.738  1.00  0.60           C  
ATOM    325  CE2 PHE A  22       7.568  15.967  -7.178  1.00  0.60           C  
ATOM    326  CZ  PHE A  22       8.762  16.075  -7.862  1.00  0.60           C  
ATOM    327  H   PHE A  22      10.444  12.118  -4.679  1.00  0.60           H  
ATOM    328  HA  PHE A  22       8.179  13.638  -3.479  1.00  0.60           H  
ATOM    329 1HB  PHE A  22       8.360  11.872  -5.968  1.00  0.60           H  
ATOM    330 2HB  PHE A  22       6.884  12.629  -5.390  1.00  0.60           H  
ATOM    331  HD1 PHE A  22      10.190  13.218  -6.843  1.00  0.60           H  
ATOM    332  HD2 PHE A  22       6.394  14.813  -5.836  1.00  0.60           H  
ATOM    333  HE1 PHE A  22      10.638  15.195  -8.272  1.00  0.60           H  
ATOM    334  HE2 PHE A  22       6.807  16.733  -7.261  1.00  0.60           H  
ATOM    335  HZ  PHE A  22       8.966  16.928  -8.496  1.00  0.60           H  
ATOM    336  N   GLU A  23       6.994  11.667  -2.538  1.00  0.61           N  
ATOM    337  CA  GLU A  23       6.318  10.517  -1.952  1.00  0.61           C  
ATOM    338  C   GLU A  23       5.116  10.198  -2.809  1.00  0.61           C  
ATOM    339  O   GLU A  23       4.348  11.104  -3.131  1.00  0.61           O  
ATOM    340  CB  GLU A  23       5.888  10.805  -0.521  1.00  0.61           C  
ATOM    341  CG  GLU A  23       5.160   9.640   0.175  1.00  0.61           C  
ATOM    342  CD  GLU A  23       4.751   9.949   1.612  1.00  0.61           C  
ATOM    343  OE1 GLU A  23       3.951  10.842   1.814  1.00  0.61           O  
ATOM    344  OE2 GLU A  23       5.261   9.319   2.505  1.00  0.61           O  
ATOM    345  H   GLU A  23       6.689  12.613  -2.304  1.00  0.61           H  
ATOM    346  HA  GLU A  23       6.985   9.655  -1.962  1.00  0.61           H  
ATOM    347 1HB  GLU A  23       6.762  11.042   0.070  1.00  0.61           H  
ATOM    348 2HB  GLU A  23       5.230  11.671  -0.515  1.00  0.61           H  
ATOM    349 1HG  GLU A  23       4.262   9.394  -0.397  1.00  0.61           H  
ATOM    350 2HG  GLU A  23       5.809   8.761   0.162  1.00  0.61           H  
ATOM    351  N   LEU A  24       4.964   8.943  -3.217  1.00  0.63           N  
ATOM    352  CA  LEU A  24       3.830   8.595  -4.059  1.00  0.63           C  
ATOM    353  C   LEU A  24       2.696   7.938  -3.283  1.00  0.63           C  
ATOM    354  O   LEU A  24       2.908   7.010  -2.512  1.00  0.63           O  
ATOM    355  CB  LEU A  24       4.299   7.637  -5.134  1.00  0.63           C  
ATOM    356  CG  LEU A  24       5.431   8.123  -5.989  1.00  0.63           C  
ATOM    357  CD1 LEU A  24       5.769   7.024  -6.991  1.00  0.63           C  
ATOM    358  CD2 LEU A  24       5.042   9.435  -6.650  1.00  0.63           C  
ATOM    359  H   LEU A  24       5.651   8.226  -2.971  1.00  0.63           H  
ATOM    360  HA  LEU A  24       3.449   9.500  -4.526  1.00  0.63           H  
ATOM    361 1HB  LEU A  24       4.630   6.719  -4.651  1.00  0.63           H  
ATOM    362 2HB  LEU A  24       3.457   7.406  -5.783  1.00  0.63           H  
ATOM    363  HG  LEU A  24       6.316   8.289  -5.363  1.00  0.63           H  
ATOM    364 1HD1 LEU A  24       6.589   7.334  -7.594  1.00  0.63           H  
ATOM    365 2HD1 LEU A  24       6.046   6.116  -6.449  1.00  0.63           H  
ATOM    366 3HD1 LEU A  24       4.903   6.821  -7.627  1.00  0.63           H  
ATOM    367 1HD2 LEU A  24       5.859   9.794  -7.249  1.00  0.63           H  
ATOM    368 2HD2 LEU A  24       4.173   9.277  -7.270  1.00  0.63           H  
ATOM    369 3HD2 LEU A  24       4.811  10.175  -5.884  1.00  0.63           H  
ATOM    370  N   PHE A  25       1.463   8.331  -3.571  1.00  0.64           N  
ATOM    371  CA  PHE A  25       0.297   7.774  -2.893  1.00  0.64           C  
ATOM    372  C   PHE A  25      -0.214   6.487  -3.513  1.00  0.64           C  
ATOM    373  O   PHE A  25      -1.323   6.420  -4.057  1.00  0.64           O  
ATOM    374  CB  PHE A  25      -0.843   8.777  -2.840  1.00  0.64           C  
ATOM    375  CG  PHE A  25      -0.669   9.929  -1.895  1.00  0.64           C  
ATOM    376  CD1 PHE A  25      -0.206  11.132  -2.328  1.00  0.64           C  
ATOM    377  CD2 PHE A  25      -1.013   9.797  -0.563  1.00  0.64           C  
ATOM    378  CE1 PHE A  25      -0.069  12.207  -1.485  1.00  0.64           C  
ATOM    379  CE2 PHE A  25      -0.884  10.864   0.304  1.00  0.64           C  
ATOM    380  CZ  PHE A  25      -0.408  12.075  -0.163  1.00  0.64           C  
ATOM    381  H   PHE A  25       1.335   9.067  -4.252  1.00  0.64           H  
ATOM    382  HA  PHE A  25       0.588   7.554  -1.866  1.00  0.64           H  
ATOM    383 1HB  PHE A  25      -1.002   9.186  -3.840  1.00  0.64           H  
ATOM    384 2HB  PHE A  25      -1.746   8.257  -2.559  1.00  0.64           H  
ATOM    385  HD1 PHE A  25       0.037  11.228  -3.349  1.00  0.64           H  
ATOM    386  HD2 PHE A  25      -1.393   8.840  -0.204  1.00  0.64           H  
ATOM    387  HE1 PHE A  25       0.304  13.158  -1.868  1.00  0.64           H  
ATOM    388  HE2 PHE A  25      -1.158  10.753   1.353  1.00  0.64           H  
ATOM    389  HZ  PHE A  25      -0.305  12.920   0.517  1.00  0.64           H  
ATOM    390  N   ALA A  26       0.579   5.437  -3.353  1.00  0.66           N  
ATOM    391  CA  ALA A  26       0.267   4.122  -3.903  1.00  0.66           C  
ATOM    392  C   ALA A  26      -1.064   3.620  -3.372  1.00  0.66           C  
ATOM    393  O   ALA A  26      -1.792   2.940  -4.081  1.00  0.66           O  
ATOM    394  CB  ALA A  26       1.356   3.127  -3.573  1.00  0.66           C  
ATOM    395  H   ALA A  26       1.455   5.605  -2.855  1.00  0.66           H  
ATOM    396  HA  ALA A  26       0.183   4.218  -4.983  1.00  0.66           H  
ATOM    397 1HB  ALA A  26       1.111   2.158  -4.008  1.00  0.66           H  
ATOM    398 2HB  ALA A  26       2.299   3.480  -3.977  1.00  0.66           H  
ATOM    399 3HB  ALA A  26       1.435   3.026  -2.489  1.00  0.66           H  
ATOM    400  N   ASP A  27      -1.403   3.985  -2.138  1.00  0.67           N  
ATOM    401  CA  ASP A  27      -2.657   3.538  -1.540  1.00  0.67           C  
ATOM    402  C   ASP A  27      -3.904   4.328  -1.944  1.00  0.67           C  
ATOM    403  O   ASP A  27      -5.010   3.953  -1.551  1.00  0.67           O  
ATOM    404  CB  ASP A  27      -2.535   3.518  -0.024  1.00  0.67           C  
ATOM    405  CG  ASP A  27      -1.689   2.368   0.459  1.00  0.67           C  
ATOM    406  OD1 ASP A  27      -1.904   1.265   0.013  1.00  0.67           O  
ATOM    407  OD2 ASP A  27      -0.775   2.541   1.238  1.00  0.67           O  
ATOM    408  H   ASP A  27      -0.737   4.542  -1.595  1.00  0.67           H  
ATOM    409  HA  ASP A  27      -2.818   2.511  -1.860  1.00  0.67           H  
ATOM    410 1HB  ASP A  27      -2.086   4.454   0.314  1.00  0.67           H  
ATOM    411 2HB  ASP A  27      -3.526   3.446   0.422  1.00  0.67           H  
ATOM    412  N   LYS A  28      -3.756   5.424  -2.693  1.00  0.67           N  
ATOM    413  CA  LYS A  28      -4.943   6.170  -3.112  1.00  0.67           C  
ATOM    414  C   LYS A  28      -5.119   6.019  -4.607  1.00  0.67           C  
ATOM    415  O   LYS A  28      -6.228   5.814  -5.104  1.00  0.67           O  
ATOM    416  CB  LYS A  28      -4.830   7.660  -2.796  1.00  0.67           C  
ATOM    417  CG  LYS A  28      -4.623   8.014  -1.327  1.00  0.67           C  
ATOM    418  CD  LYS A  28      -5.801   7.605  -0.463  1.00  0.67           C  
ATOM    419  CE  LYS A  28      -5.614   8.078   0.976  1.00  0.67           C  
ATOM    420  NZ  LYS A  28      -6.721   7.618   1.873  1.00  0.67           N  
ATOM    421  H   LYS A  28      -2.835   5.714  -3.015  1.00  0.67           H  
ATOM    422  HA  LYS A  28      -5.826   5.761  -2.622  1.00  0.67           H  
ATOM    423 1HB  LYS A  28      -4.000   8.077  -3.356  1.00  0.67           H  
ATOM    424 2HB  LYS A  28      -5.729   8.171  -3.137  1.00  0.67           H  
ATOM    425 1HG  LYS A  28      -3.726   7.513  -0.962  1.00  0.67           H  
ATOM    426 2HG  LYS A  28      -4.477   9.079  -1.235  1.00  0.67           H  
ATOM    427 1HD  LYS A  28      -6.712   8.039  -0.866  1.00  0.67           H  
ATOM    428 2HD  LYS A  28      -5.902   6.517  -0.472  1.00  0.67           H  
ATOM    429 1HE  LYS A  28      -4.669   7.692   1.354  1.00  0.67           H  
ATOM    430 2HE  LYS A  28      -5.581   9.169   0.987  1.00  0.67           H  
ATOM    431 1HZ  LYS A  28      -6.553   7.952   2.812  1.00  0.67           H  
ATOM    432 2HZ  LYS A  28      -7.606   7.975   1.543  1.00  0.67           H  
ATOM    433 3HZ  LYS A  28      -6.748   6.607   1.876  1.00  0.67           H  
ATOM    434  N   VAL A  29      -4.006   6.127  -5.317  1.00  0.66           N  
ATOM    435  CA  VAL A  29      -3.979   6.098  -6.766  1.00  0.66           C  
ATOM    436  C   VAL A  29      -2.880   5.170  -7.290  1.00  0.66           C  
ATOM    437  O   VAL A  29      -1.928   5.660  -7.908  1.00  0.66           O  
ATOM    438  CB  VAL A  29      -3.720   7.517  -7.274  1.00  0.66           C  
ATOM    439  CG1 VAL A  29      -4.937   8.423  -7.076  1.00  0.66           C  
ATOM    440  CG2 VAL A  29      -2.575   8.076  -6.534  1.00  0.66           C  
ATOM    441  H   VAL A  29      -3.120   6.256  -4.833  1.00  0.66           H  
ATOM    442  HA  VAL A  29      -4.951   5.778  -7.134  1.00  0.66           H  
ATOM    443  HB  VAL A  29      -3.506   7.486  -8.340  1.00  0.66           H  
ATOM    444 1HG1 VAL A  29      -4.709   9.421  -7.452  1.00  0.66           H  
ATOM    445 2HG1 VAL A  29      -5.771   8.019  -7.633  1.00  0.66           H  
ATOM    446 3HG1 VAL A  29      -5.198   8.492  -6.026  1.00  0.66           H  
ATOM    447 1HG2 VAL A  29      -2.420   9.050  -6.899  1.00  0.66           H  
ATOM    448 2HG2 VAL A  29      -2.800   8.118  -5.473  1.00  0.66           H  
ATOM    449 3HG2 VAL A  29      -1.688   7.464  -6.688  1.00  0.66           H  
ATOM    450  N   PRO A  30      -2.951   3.847  -7.040  1.00  0.65           N  
ATOM    451  CA  PRO A  30      -1.922   2.876  -7.375  1.00  0.65           C  
ATOM    452  C   PRO A  30      -1.598   2.723  -8.858  1.00  0.65           C  
ATOM    453  O   PRO A  30      -0.471   2.373  -9.197  1.00  0.65           O  
ATOM    454  CB  PRO A  30      -2.516   1.563  -6.842  1.00  0.65           C  
ATOM    455  CG  PRO A  30      -4.015   1.806  -6.750  1.00  0.65           C  
ATOM    456  CD  PRO A  30      -4.149   3.263  -6.396  1.00  0.65           C  
ATOM    457  HA  PRO A  30      -1.014   3.124  -6.811  1.00  0.65           H  
ATOM    458 1HB  PRO A  30      -2.272   0.745  -7.533  1.00  0.65           H  
ATOM    459 2HB  PRO A  30      -2.054   1.310  -5.889  1.00  0.65           H  
ATOM    460 1HG  PRO A  30      -4.496   1.570  -7.710  1.00  0.65           H  
ATOM    461 2HG  PRO A  30      -4.461   1.145  -5.994  1.00  0.65           H  
ATOM    462 1HD  PRO A  30      -5.080   3.645  -6.826  1.00  0.65           H  
ATOM    463 2HD  PRO A  30      -4.103   3.385  -5.305  1.00  0.65           H  
ATOM    464  N   LYS A  31      -2.522   3.043  -9.771  1.00  0.64           N  
ATOM    465  CA  LYS A  31      -2.185   2.865 -11.185  1.00  0.64           C  
ATOM    466  C   LYS A  31      -1.295   4.017 -11.615  1.00  0.64           C  
ATOM    467  O   LYS A  31      -0.231   3.816 -12.212  1.00  0.64           O  
ATOM    468  CB  LYS A  31      -3.452   2.780 -12.046  1.00  0.64           C  
ATOM    469  CG  LYS A  31      -3.226   2.492 -13.518  1.00  0.64           C  
ATOM    470  CD  LYS A  31      -4.548   2.281 -14.250  1.00  0.64           C  
ATOM    471  CE  LYS A  31      -4.331   1.952 -15.718  1.00  0.64           C  
ATOM    472  NZ  LYS A  31      -5.617   1.660 -16.419  1.00  0.64           N  
ATOM    473  H   LYS A  31      -3.457   3.372  -9.515  1.00  0.64           H  
ATOM    474  HA  LYS A  31      -1.622   1.939 -11.304  1.00  0.64           H  
ATOM    475 1HB  LYS A  31      -4.119   2.021 -11.639  1.00  0.64           H  
ATOM    476 2HB  LYS A  31      -3.976   3.724 -12.002  1.00  0.64           H  
ATOM    477 1HG  LYS A  31      -2.685   3.323 -13.978  1.00  0.64           H  
ATOM    478 2HG  LYS A  31      -2.635   1.589 -13.610  1.00  0.64           H  
ATOM    479 1HD  LYS A  31      -5.095   1.464 -13.779  1.00  0.64           H  
ATOM    480 2HD  LYS A  31      -5.147   3.190 -14.174  1.00  0.64           H  
ATOM    481 1HE  LYS A  31      -3.844   2.799 -16.206  1.00  0.64           H  
ATOM    482 2HE  LYS A  31      -3.686   1.081 -15.793  1.00  0.64           H  
ATOM    483 1HZ  LYS A  31      -5.427   1.442 -17.390  1.00  0.64           H  
ATOM    484 2HZ  LYS A  31      -6.066   0.868 -15.978  1.00  0.64           H  
ATOM    485 3HZ  LYS A  31      -6.226   2.462 -16.365  1.00  0.64           H  
ATOM    486  N   THR A  32      -1.700   5.226 -11.240  1.00  0.62           N  
ATOM    487  CA  THR A  32      -0.931   6.413 -11.556  1.00  0.62           C  
ATOM    488  C   THR A  32       0.429   6.352 -10.866  1.00  0.62           C  
ATOM    489  O   THR A  32       1.461   6.663 -11.472  1.00  0.62           O  
ATOM    490  CB  THR A  32      -1.647   7.682 -11.088  1.00  0.62           C  
ATOM    491  OG1 THR A  32      -2.920   7.799 -11.725  1.00  0.62           O  
ATOM    492  CG2 THR A  32      -0.816   8.867 -11.424  1.00  0.62           C  
ATOM    493  H   THR A  32      -2.601   5.323 -10.764  1.00  0.62           H  
ATOM    494  HA  THR A  32      -0.779   6.458 -12.633  1.00  0.62           H  
ATOM    495  HB  THR A  32      -1.793   7.639 -10.009  1.00  0.62           H  
ATOM    496  HG1 THR A  32      -3.528   7.101 -11.365  1.00  0.62           H  
ATOM    497 1HG2 THR A  32      -1.324   9.763 -11.084  1.00  0.62           H  
ATOM    498 2HG2 THR A  32       0.153   8.785 -10.934  1.00  0.62           H  
ATOM    499 3HG2 THR A  32      -0.674   8.908 -12.495  1.00  0.62           H  
ATOM    500  N   ALA A  33       0.438   5.953  -9.589  1.00  0.61           N  
ATOM    501  CA  ALA A  33       1.682   5.872  -8.846  1.00  0.61           C  
ATOM    502  C   ALA A  33       2.655   4.871  -9.497  1.00  0.61           C  
ATOM    503  O   ALA A  33       3.842   5.181  -9.652  1.00  0.61           O  
ATOM    504  CB  ALA A  33       1.379   5.487  -7.411  1.00  0.61           C  
ATOM    505  H   ALA A  33      -0.437   5.715  -9.118  1.00  0.61           H  
ATOM    506  HA  ALA A  33       2.152   6.857  -8.860  1.00  0.61           H  
ATOM    507 1HB  ALA A  33       2.301   5.449  -6.836  1.00  0.61           H  
ATOM    508 2HB  ALA A  33       0.701   6.221  -6.967  1.00  0.61           H  
ATOM    509 3HB  ALA A  33       0.906   4.508  -7.404  1.00  0.61           H  
ATOM    510  N   GLU A  34       2.147   3.702  -9.939  1.00  0.60           N  
ATOM    511  CA  GLU A  34       2.969   2.704 -10.633  1.00  0.60           C  
ATOM    512  C   GLU A  34       3.472   3.196 -11.981  1.00  0.60           C  
ATOM    513  O   GLU A  34       4.613   2.928 -12.364  1.00  0.60           O  
ATOM    514  CB  GLU A  34       2.201   1.386 -10.763  1.00  0.60           C  
ATOM    515  CG  GLU A  34       2.142   0.614  -9.461  1.00  0.60           C  
ATOM    516  CD  GLU A  34       3.508   0.075  -9.154  1.00  0.60           C  
ATOM    517  OE1 GLU A  34       4.011  -0.647  -9.990  1.00  0.60           O  
ATOM    518  OE2 GLU A  34       4.092   0.424  -8.154  1.00  0.60           O  
ATOM    519  H   GLU A  34       1.166   3.470  -9.776  1.00  0.60           H  
ATOM    520  HA  GLU A  34       3.840   2.507 -10.011  1.00  0.60           H  
ATOM    521 1HB  GLU A  34       1.181   1.590 -11.093  1.00  0.60           H  
ATOM    522 2HB  GLU A  34       2.673   0.757 -11.518  1.00  0.60           H  
ATOM    523 1HG  GLU A  34       1.826   1.279  -8.657  1.00  0.60           H  
ATOM    524 2HG  GLU A  34       1.421  -0.198  -9.544  1.00  0.60           H  
ATOM    525  N   ASN A  35       2.646   3.952 -12.688  1.00  0.60           N  
ATOM    526  CA  ASN A  35       3.045   4.535 -13.956  1.00  0.60           C  
ATOM    527  C   ASN A  35       4.249   5.431 -13.742  1.00  0.60           C  
ATOM    528  O   ASN A  35       5.283   5.283 -14.399  1.00  0.60           O  
ATOM    529  CB  ASN A  35       1.870   5.302 -14.529  1.00  0.60           C  
ATOM    530  CG  ASN A  35       2.078   6.005 -15.817  1.00  0.60           C  
ATOM    531  OD1 ASN A  35       2.377   5.416 -16.859  1.00  0.60           O  
ATOM    532  ND2 ASN A  35       1.873   7.305 -15.766  1.00  0.60           N  
ATOM    533  H   ASN A  35       1.699   4.114 -12.346  1.00  0.60           H  
ATOM    534  HA  ASN A  35       3.340   3.748 -14.634  1.00  0.60           H  
ATOM    535 1HB  ASN A  35       1.035   4.626 -14.650  1.00  0.60           H  
ATOM    536 2HB  ASN A  35       1.555   6.041 -13.815  1.00  0.60           H  
ATOM    537 1HD2 ASN A  35       1.924   7.893 -16.598  1.00  0.60           H  
ATOM    538 2HD2 ASN A  35       1.623   7.722 -14.893  1.00  0.60           H  
ATOM    539  N   PHE A  36       4.123   6.339 -12.778  1.00  0.59           N  
ATOM    540  CA  PHE A  36       5.168   7.299 -12.483  1.00  0.59           C  
ATOM    541  C   PHE A  36       6.445   6.578 -12.061  1.00  0.59           C  
ATOM    542  O   PHE A  36       7.529   6.885 -12.561  1.00  0.59           O  
ATOM    543  CB  PHE A  36       4.697   8.228 -11.382  1.00  0.59           C  
ATOM    544  CG  PHE A  36       5.602   9.402 -11.068  1.00  0.59           C  
ATOM    545  CD1 PHE A  36       5.546  10.535 -11.857  1.00  0.59           C  
ATOM    546  CD2 PHE A  36       6.438   9.408  -9.984  1.00  0.59           C  
ATOM    547  CE1 PHE A  36       6.284  11.637 -11.555  1.00  0.59           C  
ATOM    548  CE2 PHE A  36       7.183  10.523  -9.678  1.00  0.59           C  
ATOM    549  CZ  PHE A  36       7.086  11.643 -10.470  1.00  0.59           C  
ATOM    550  H   PHE A  36       3.249   6.383 -12.251  1.00  0.59           H  
ATOM    551  HA  PHE A  36       5.372   7.882 -13.382  1.00  0.59           H  
ATOM    552 1HB  PHE A  36       3.715   8.618 -11.654  1.00  0.59           H  
ATOM    553 2HB  PHE A  36       4.561   7.652 -10.464  1.00  0.59           H  
ATOM    554  HD1 PHE A  36       4.882  10.550 -12.726  1.00  0.59           H  
ATOM    555  HD2 PHE A  36       6.488   8.531  -9.368  1.00  0.59           H  
ATOM    556  HE1 PHE A  36       6.217  12.511 -12.172  1.00  0.59           H  
ATOM    557  HE2 PHE A  36       7.833  10.526  -8.805  1.00  0.59           H  
ATOM    558  HZ  PHE A  36       7.652  12.539 -10.233  1.00  0.59           H  
ATOM    559  N   ARG A  37       6.328   5.608 -11.147  1.00  0.59           N  
ATOM    560  CA  ARG A  37       7.491   4.860 -10.679  1.00  0.59           C  
ATOM    561  C   ARG A  37       8.213   4.168 -11.832  1.00  0.59           C  
ATOM    562  O   ARG A  37       9.438   4.270 -11.979  1.00  0.59           O  
ATOM    563  CB  ARG A  37       7.087   3.800  -9.662  1.00  0.59           C  
ATOM    564  CG  ARG A  37       8.244   2.976  -9.125  1.00  0.59           C  
ATOM    565  CD  ARG A  37       7.802   1.801  -8.261  1.00  0.59           C  
ATOM    566  NE  ARG A  37       7.038   0.805  -9.000  1.00  0.59           N  
ATOM    567  CZ  ARG A  37       7.597  -0.075  -9.868  1.00  0.59           C  
ATOM    568  NH1 ARG A  37       8.892  -0.030 -10.081  1.00  0.59           N  
ATOM    569  NH2 ARG A  37       6.857  -0.974 -10.507  1.00  0.59           N  
ATOM    570  H   ARG A  37       5.411   5.387 -10.755  1.00  0.59           H  
ATOM    571  HA  ARG A  37       8.178   5.558 -10.202  1.00  0.59           H  
ATOM    572 1HB  ARG A  37       6.592   4.279  -8.817  1.00  0.59           H  
ATOM    573 2HB  ARG A  37       6.366   3.116 -10.115  1.00  0.59           H  
ATOM    574 1HG  ARG A  37       8.817   2.577  -9.965  1.00  0.59           H  
ATOM    575 2HG  ARG A  37       8.889   3.620  -8.528  1.00  0.59           H  
ATOM    576 1HD  ARG A  37       8.680   1.306  -7.856  1.00  0.59           H  
ATOM    577 2HD  ARG A  37       7.181   2.167  -7.442  1.00  0.59           H  
ATOM    578  HE  ARG A  37       6.020   0.737  -8.819  1.00  0.59           H  
ATOM    579 1HH1 ARG A  37       9.461   0.646  -9.602  1.00  0.59           H  
ATOM    580 2HH1 ARG A  37       9.320  -0.685 -10.746  1.00  0.59           H  
ATOM    581 1HH2 ARG A  37       5.843  -1.004 -10.338  1.00  0.59           H  
ATOM    582 2HH2 ARG A  37       7.292  -1.620 -11.190  1.00  0.59           H  
ATOM    583  N   ALA A  38       7.463   3.450 -12.661  1.00  0.59           N  
ATOM    584  CA  ALA A  38       8.061   2.734 -13.772  1.00  0.59           C  
ATOM    585  C   ALA A  38       8.782   3.685 -14.730  1.00  0.59           C  
ATOM    586  O   ALA A  38       9.906   3.405 -15.167  1.00  0.59           O  
ATOM    587  CB  ALA A  38       6.977   1.986 -14.497  1.00  0.59           C  
ATOM    588  H   ALA A  38       6.452   3.386 -12.524  1.00  0.59           H  
ATOM    589  HA  ALA A  38       8.791   2.027 -13.374  1.00  0.59           H  
ATOM    590 1HB  ALA A  38       7.403   1.434 -15.315  1.00  0.59           H  
ATOM    591 2HB  ALA A  38       6.480   1.301 -13.807  1.00  0.59           H  
ATOM    592 3HB  ALA A  38       6.264   2.716 -14.863  1.00  0.59           H  
ATOM    593  N   LEU A  39       8.164   4.839 -15.008  1.00  0.60           N  
ATOM    594  CA  LEU A  39       8.745   5.847 -15.890  1.00  0.60           C  
ATOM    595  C   LEU A  39       9.943   6.538 -15.255  1.00  0.60           C  
ATOM    596  O   LEU A  39      10.920   6.885 -15.924  1.00  0.60           O  
ATOM    597  CB  LEU A  39       7.668   6.856 -16.264  1.00  0.60           C  
ATOM    598  CG  LEU A  39       6.581   6.296 -17.170  1.00  0.60           C  
ATOM    599  CD1 LEU A  39       5.495   7.287 -17.288  1.00  0.60           C  
ATOM    600  CD2 LEU A  39       7.182   5.984 -18.541  1.00  0.60           C  
ATOM    601  H   LEU A  39       7.234   5.019 -14.620  1.00  0.60           H  
ATOM    602  HA  LEU A  39       9.079   5.347 -16.798  1.00  0.60           H  
ATOM    603 1HB  LEU A  39       7.187   7.200 -15.347  1.00  0.60           H  
ATOM    604 2HB  LEU A  39       8.129   7.709 -16.758  1.00  0.60           H  
ATOM    605  HG  LEU A  39       6.171   5.390 -16.740  1.00  0.60           H  
ATOM    606 1HD1 LEU A  39       4.707   6.903 -17.940  1.00  0.60           H  
ATOM    607 2HD1 LEU A  39       5.082   7.497 -16.300  1.00  0.60           H  
ATOM    608 3HD1 LEU A  39       5.916   8.174 -17.697  1.00  0.60           H  
ATOM    609 1HD2 LEU A  39       6.403   5.588 -19.198  1.00  0.60           H  
ATOM    610 2HD2 LEU A  39       7.594   6.889 -18.973  1.00  0.60           H  
ATOM    611 3HD2 LEU A  39       7.972   5.245 -18.428  1.00  0.60           H  
ATOM    612  N   SER A  40       9.891   6.714 -13.953  1.00  0.62           N  
ATOM    613  CA  SER A  40      10.977   7.331 -13.231  1.00  0.62           C  
ATOM    614  C   SER A  40      12.204   6.437 -13.251  1.00  0.62           C  
ATOM    615  O   SER A  40      13.323   6.903 -13.438  1.00  0.62           O  
ATOM    616  CB  SER A  40      10.533   7.577 -11.823  1.00  0.62           C  
ATOM    617  OG  SER A  40       9.492   8.514 -11.785  1.00  0.62           O  
ATOM    618  H   SER A  40       9.060   6.439 -13.438  1.00  0.62           H  
ATOM    619  HA  SER A  40      11.232   8.271 -13.709  1.00  0.62           H  
ATOM    620 1HB  SER A  40      10.186   6.646 -11.395  1.00  0.62           H  
ATOM    621 2HB  SER A  40      11.354   7.896 -11.225  1.00  0.62           H  
ATOM    622  HG  SER A  40       8.724   8.064 -12.198  1.00  0.62           H  
ATOM    623  N   THR A  41      11.980   5.135 -13.097  1.00  0.64           N  
ATOM    624  CA  THR A  41      13.056   4.162 -13.065  1.00  0.64           C  
ATOM    625  C   THR A  41      13.439   3.603 -14.451  1.00  0.64           C  
ATOM    626  O   THR A  41      14.521   3.034 -14.609  1.00  0.64           O  
ATOM    627  CB  THR A  41      12.669   3.023 -12.100  1.00  0.64           C  
ATOM    628  OG1 THR A  41      11.459   2.422 -12.548  1.00  0.64           O  
ATOM    629  CG2 THR A  41      12.463   3.541 -10.683  1.00  0.64           C  
ATOM    630  H   THR A  41      11.024   4.815 -12.938  1.00  0.64           H  
ATOM    631  HA  THR A  41      13.940   4.657 -12.662  1.00  0.64           H  
ATOM    632  HB  THR A  41      13.454   2.271 -12.099  1.00  0.64           H  
ATOM    633  HG1 THR A  41      10.735   3.091 -12.494  1.00  0.64           H  
ATOM    634 1HG2 THR A  41      12.183   2.715 -10.028  1.00  0.64           H  
ATOM    635 2HG2 THR A  41      13.379   3.969 -10.343  1.00  0.64           H  
ATOM    636 3HG2 THR A  41      11.673   4.294 -10.671  1.00  0.64           H  
ATOM    637  N   GLY A  42      12.576   3.781 -15.462  1.00  0.66           N  
ATOM    638  CA  GLY A  42      12.840   3.293 -16.821  1.00  0.66           C  
ATOM    639  C   GLY A  42      12.566   1.796 -16.973  1.00  0.66           C  
ATOM    640  O   GLY A  42      13.042   1.152 -17.912  1.00  0.66           O  
ATOM    641  H   GLY A  42      11.681   4.222 -15.281  1.00  0.66           H  
ATOM    642 1HA  GLY A  42      12.212   3.849 -17.517  1.00  0.66           H  
ATOM    643 2HA  GLY A  42      13.873   3.508 -17.086  1.00  0.66           H  
ATOM    644  N   GLU A  43      11.769   1.257 -16.057  1.00  0.69           N  
ATOM    645  CA  GLU A  43      11.435  -0.166 -15.985  1.00  0.69           C  
ATOM    646  C   GLU A  43      10.804  -0.709 -17.260  1.00  0.69           C  
ATOM    647  O   GLU A  43      10.990  -1.873 -17.610  1.00  0.69           O  
ATOM    648  CB  GLU A  43      10.529  -0.395 -14.778  1.00  0.69           C  
ATOM    649  CG  GLU A  43      10.105  -1.827 -14.487  1.00  0.69           C  
ATOM    650  CD  GLU A  43       9.432  -1.899 -13.128  1.00  0.69           C  
ATOM    651  OE1 GLU A  43      10.059  -1.469 -12.190  1.00  0.69           O  
ATOM    652  OE2 GLU A  43       8.303  -2.339 -13.016  1.00  0.69           O  
ATOM    653  H   GLU A  43      11.357   1.892 -15.373  1.00  0.69           H  
ATOM    654  HA  GLU A  43      12.362  -0.715 -15.815  1.00  0.69           H  
ATOM    655 1HB  GLU A  43      11.021  -0.006 -13.885  1.00  0.69           H  
ATOM    656 2HB  GLU A  43       9.619   0.184 -14.913  1.00  0.69           H  
ATOM    657 1HG  GLU A  43       9.407  -2.158 -15.258  1.00  0.69           H  
ATOM    658 2HG  GLU A  43      10.977  -2.479 -14.505  1.00  0.69           H  
ATOM    659  N   LYS A  44      10.034   0.127 -17.943  1.00  0.71           N  
ATOM    660  CA  LYS A  44       9.351  -0.285 -19.160  1.00  0.71           C  
ATOM    661  C   LYS A  44      10.082   0.123 -20.448  1.00  0.71           C  
ATOM    662  O   LYS A  44       9.542  -0.031 -21.542  1.00  0.71           O  
ATOM    663  CB  LYS A  44       7.937   0.268 -19.156  1.00  0.71           C  
ATOM    664  CG  LYS A  44       7.121  -0.211 -17.968  1.00  0.71           C  
ATOM    665  CD  LYS A  44       6.891  -1.702 -17.996  1.00  0.71           C  
ATOM    666  CE  LYS A  44       5.994  -2.134 -16.843  1.00  0.71           C  
ATOM    667  NZ  LYS A  44       5.788  -3.613 -16.820  1.00  0.71           N  
ATOM    668  H   LYS A  44       9.924   1.070 -17.596  1.00  0.71           H  
ATOM    669  HA  LYS A  44       9.286  -1.373 -19.157  1.00  0.71           H  
ATOM    670 1HB  LYS A  44       7.971   1.359 -19.127  1.00  0.71           H  
ATOM    671 2HB  LYS A  44       7.423  -0.025 -20.071  1.00  0.71           H  
ATOM    672 1HG  LYS A  44       7.659   0.022 -17.059  1.00  0.71           H  
ATOM    673 2HG  LYS A  44       6.179   0.283 -17.942  1.00  0.71           H  
ATOM    674 1HD  LYS A  44       6.422  -1.984 -18.940  1.00  0.71           H  
ATOM    675 2HD  LYS A  44       7.850  -2.221 -17.913  1.00  0.71           H  
ATOM    676 1HE  LYS A  44       6.454  -1.826 -15.901  1.00  0.71           H  
ATOM    677 2HE  LYS A  44       5.026  -1.644 -16.941  1.00  0.71           H  
ATOM    678 1HZ  LYS A  44       5.194  -3.858 -16.040  1.00  0.71           H  
ATOM    679 2HZ  LYS A  44       5.354  -3.912 -17.682  1.00  0.71           H  
ATOM    680 3HZ  LYS A  44       6.685  -4.071 -16.716  1.00  0.71           H  
ATOM    681  N   GLY A  45      11.291   0.685 -20.333  1.00  0.72           N  
ATOM    682  CA  GLY A  45      12.038   1.128 -21.518  1.00  0.72           C  
ATOM    683  C   GLY A  45      11.789   2.596 -21.888  1.00  0.72           C  
ATOM    684  O   GLY A  45      12.467   3.154 -22.752  1.00  0.72           O  
ATOM    685  H   GLY A  45      11.736   0.784 -19.418  1.00  0.72           H  
ATOM    686 1HA  GLY A  45      13.102   0.979 -21.336  1.00  0.72           H  
ATOM    687 2HA  GLY A  45      11.775   0.494 -22.364  1.00  0.72           H  
ATOM    688  N   PHE A  46      10.830   3.215 -21.216  1.00  0.72           N  
ATOM    689  CA  PHE A  46      10.462   4.611 -21.427  1.00  0.72           C  
ATOM    690  C   PHE A  46      10.599   5.326 -20.112  1.00  0.72           C  
ATOM    691  O   PHE A  46      10.451   4.697 -19.066  1.00  0.72           O  
ATOM    692  CB  PHE A  46       9.021   4.747 -21.894  1.00  0.72           C  
ATOM    693  CG  PHE A  46       8.739   4.108 -23.196  1.00  0.72           C  
ATOM    694  CD1 PHE A  46       8.343   2.784 -23.259  1.00  0.72           C  
ATOM    695  CD2 PHE A  46       8.875   4.822 -24.370  1.00  0.72           C  
ATOM    696  CE1 PHE A  46       8.083   2.188 -24.475  1.00  0.72           C  
ATOM    697  CE2 PHE A  46       8.616   4.235 -25.587  1.00  0.72           C  
ATOM    698  CZ  PHE A  46       8.219   2.913 -25.641  1.00  0.72           C  
ATOM    699  H   PHE A  46      10.324   2.679 -20.531  1.00  0.72           H  
ATOM    700  HA  PHE A  46      11.135   5.066 -22.155  1.00  0.72           H  
ATOM    701 1HB  PHE A  46       8.354   4.315 -21.149  1.00  0.72           H  
ATOM    702 2HB  PHE A  46       8.780   5.795 -21.971  1.00  0.72           H  
ATOM    703  HD1 PHE A  46       8.239   2.206 -22.337  1.00  0.72           H  
ATOM    704  HD2 PHE A  46       9.195   5.861 -24.324  1.00  0.72           H  
ATOM    705  HE1 PHE A  46       7.774   1.142 -24.511  1.00  0.72           H  
ATOM    706  HE2 PHE A  46       8.728   4.809 -26.507  1.00  0.72           H  
ATOM    707  HZ  PHE A  46       8.016   2.444 -26.602  1.00  0.72           H  
ATOM    708  N   GLY A  47      10.859   6.622 -20.122  1.00  0.72           N  
ATOM    709  CA  GLY A  47      10.934   7.270 -18.831  1.00  0.72           C  
ATOM    710  C   GLY A  47      11.218   8.756 -18.829  1.00  0.72           C  
ATOM    711  O   GLY A  47      11.348   9.404 -19.870  1.00  0.72           O  
ATOM    712  H   GLY A  47      10.989   7.133 -20.983  1.00  0.72           H  
ATOM    713 1HA  GLY A  47       9.996   7.103 -18.313  1.00  0.72           H  
ATOM    714 2HA  GLY A  47      11.697   6.766 -18.240  1.00  0.72           H  
ATOM    715  N   TYR A  48      11.352   9.272 -17.615  1.00  0.72           N  
ATOM    716  CA  TYR A  48      11.544  10.695 -17.360  1.00  0.72           C  
ATOM    717  C   TYR A  48      12.968  11.198 -17.553  1.00  0.72           C  
ATOM    718  O   TYR A  48      13.180  12.396 -17.733  1.00  0.72           O  
ATOM    719  CB  TYR A  48      11.083  11.021 -15.958  1.00  0.72           C  
ATOM    720  CG  TYR A  48       9.617  10.813 -15.788  1.00  0.72           C  
ATOM    721  CD1 TYR A  48       9.125  10.248 -14.638  1.00  0.72           C  
ATOM    722  CD2 TYR A  48       8.763  11.168 -16.804  1.00  0.72           C  
ATOM    723  CE1 TYR A  48       7.784  10.049 -14.489  1.00  0.72           C  
ATOM    724  CE2 TYR A  48       7.422  10.981 -16.660  1.00  0.72           C  
ATOM    725  CZ  TYR A  48       6.922  10.425 -15.505  1.00  0.72           C  
ATOM    726  OH  TYR A  48       5.570  10.260 -15.362  1.00  0.72           O  
ATOM    727  H   TYR A  48      11.261   8.614 -16.837  1.00  0.72           H  
ATOM    728  HA  TYR A  48      10.914  11.243 -18.060  1.00  0.72           H  
ATOM    729 1HB  TYR A  48      11.613  10.396 -15.232  1.00  0.72           H  
ATOM    730 2HB  TYR A  48      11.308  12.053 -15.738  1.00  0.72           H  
ATOM    731  HD1 TYR A  48       9.801   9.965 -13.844  1.00  0.72           H  
ATOM    732  HD2 TYR A  48       9.156  11.607 -17.718  1.00  0.72           H  
ATOM    733  HE1 TYR A  48       7.412   9.603 -13.577  1.00  0.72           H  
ATOM    734  HE2 TYR A  48       6.753  11.279 -17.459  1.00  0.72           H  
ATOM    735  HH  TYR A  48       5.109  10.823 -16.015  1.00  0.72           H  
ATOM    736  N   LYS A  49      13.944  10.296 -17.558  1.00  0.72           N  
ATOM    737  CA  LYS A  49      15.350  10.686 -17.703  1.00  0.72           C  
ATOM    738  C   LYS A  49      15.597  11.365 -19.053  1.00  0.72           C  
ATOM    739  O   LYS A  49      16.533  12.139 -19.217  1.00  0.72           O  
ATOM    740  CB  LYS A  49      16.262   9.471 -17.540  1.00  0.72           C  
ATOM    741  CG  LYS A  49      16.309   8.932 -16.117  1.00  0.72           C  
ATOM    742  CD  LYS A  49      17.108   7.632 -16.011  1.00  0.72           C  
ATOM    743  CE  LYS A  49      18.597   7.854 -16.278  1.00  0.72           C  
ATOM    744  NZ  LYS A  49      19.388   6.613 -16.078  1.00  0.72           N  
ATOM    745  H   LYS A  49      13.707   9.321 -17.430  1.00  0.72           H  
ATOM    746  HA  LYS A  49      15.595  11.409 -16.921  1.00  0.72           H  
ATOM    747 1HB  LYS A  49      15.929   8.670 -18.202  1.00  0.72           H  
ATOM    748 2HB  LYS A  49      17.278   9.741 -17.831  1.00  0.72           H  
ATOM    749 1HG  LYS A  49      16.746   9.678 -15.466  1.00  0.72           H  
ATOM    750 2HG  LYS A  49      15.292   8.737 -15.776  1.00  0.72           H  
ATOM    751 1HD  LYS A  49      16.996   7.236 -14.992  1.00  0.72           H  
ATOM    752 2HD  LYS A  49      16.716   6.897 -16.710  1.00  0.72           H  
ATOM    753 1HE  LYS A  49      18.732   8.201 -17.300  1.00  0.72           H  
ATOM    754 2HE  LYS A  49      18.968   8.610 -15.601  1.00  0.72           H  
ATOM    755 1HZ  LYS A  49      20.363   6.808 -16.252  1.00  0.72           H  
ATOM    756 2HZ  LYS A  49      19.273   6.294 -15.114  1.00  0.72           H  
ATOM    757 3HZ  LYS A  49      19.066   5.896 -16.711  1.00  0.72           H  
ATOM    758  N   GLY A  50      14.766  11.051 -20.040  1.00  0.71           N  
ATOM    759  CA  GLY A  50      14.895  11.644 -21.358  1.00  0.71           C  
ATOM    760  C   GLY A  50      14.058  12.924 -21.508  1.00  0.71           C  
ATOM    761  O   GLY A  50      13.904  13.419 -22.629  1.00  0.71           O  
ATOM    762  H   GLY A  50      14.011  10.402 -19.863  1.00  0.71           H  
ATOM    763 1HA  GLY A  50      15.943  11.871 -21.552  1.00  0.71           H  
ATOM    764 2HA  GLY A  50      14.583  10.918 -22.108  1.00  0.71           H  
ATOM    765  N   SER A  51      13.472  13.424 -20.408  1.00  0.70           N  
ATOM    766  CA  SER A  51      12.598  14.589 -20.473  1.00  0.70           C  
ATOM    767  C   SER A  51      13.212  15.898 -19.960  1.00  0.70           C  
ATOM    768  O   SER A  51      14.326  15.950 -19.416  1.00  0.70           O  
ATOM    769  CB  SER A  51      11.310  14.329 -19.735  1.00  0.70           C  
ATOM    770  OG  SER A  51      11.480  14.374 -18.384  1.00  0.70           O  
ATOM    771  H   SER A  51      13.622  12.990 -19.498  1.00  0.70           H  
ATOM    772  HA  SER A  51      12.336  14.748 -21.515  1.00  0.70           H  
ATOM    773 1HB  SER A  51      10.554  15.053 -20.039  1.00  0.70           H  
ATOM    774 2HB  SER A  51      10.940  13.342 -20.014  1.00  0.70           H  
ATOM    775  HG  SER A  51      12.254  13.796 -18.191  1.00  0.70           H  
ATOM    776  N   CYS A  52      12.411  16.951 -20.123  1.00  0.69           N  
ATOM    777  CA  CYS A  52      12.716  18.333 -19.776  1.00  0.69           C  
ATOM    778  C   CYS A  52      11.464  19.031 -19.275  1.00  0.69           C  
ATOM    779  O   CYS A  52      10.361  18.747 -19.736  1.00  0.69           O  
ATOM    780  CB  CYS A  52      13.229  19.096 -21.005  1.00  0.69           C  
ATOM    781  SG  CYS A  52      13.737  20.815 -20.715  1.00  0.69           S  
ATOM    782  H   CYS A  52      11.516  16.779 -20.557  1.00  0.69           H  
ATOM    783  HA  CYS A  52      13.459  18.350 -18.994  1.00  0.69           H  
ATOM    784 1HB  CYS A  52      14.072  18.563 -21.439  1.00  0.69           H  
ATOM    785 2HB  CYS A  52      12.438  19.115 -21.753  1.00  0.69           H  
ATOM    786  HG  CYS A  52      12.658  21.161 -19.971  1.00  0.69           H  
ATOM    787  N   PHE A  53      11.627  19.927 -18.319  1.00  0.68           N  
ATOM    788  CA  PHE A  53      10.494  20.714 -17.877  1.00  0.68           C  
ATOM    789  C   PHE A  53      10.343  21.783 -18.923  1.00  0.68           C  
ATOM    790  O   PHE A  53      11.278  22.528 -19.218  1.00  0.68           O  
ATOM    791  CB  PHE A  53      10.710  21.293 -16.486  1.00  0.68           C  
ATOM    792  CG  PHE A  53      10.609  20.268 -15.402  1.00  0.68           C  
ATOM    793  CD1 PHE A  53      11.700  19.498 -15.026  1.00  0.68           C  
ATOM    794  CD2 PHE A  53       9.409  20.082 -14.743  1.00  0.68           C  
ATOM    795  CE1 PHE A  53      11.566  18.553 -14.025  1.00  0.68           C  
ATOM    796  CE2 PHE A  53       9.274  19.147 -13.747  1.00  0.68           C  
ATOM    797  CZ  PHE A  53      10.355  18.374 -13.386  1.00  0.68           C  
ATOM    798  H   PHE A  53      12.553  20.110 -17.952  1.00  0.68           H  
ATOM    799  HA  PHE A  53       9.599  20.103 -17.872  1.00  0.68           H  
ATOM    800 1HB  PHE A  53      11.691  21.761 -16.431  1.00  0.68           H  
ATOM    801 2HB  PHE A  53       9.957  22.053 -16.305  1.00  0.68           H  
ATOM    802  HD1 PHE A  53      12.659  19.634 -15.534  1.00  0.68           H  
ATOM    803  HD2 PHE A  53       8.562  20.693 -15.029  1.00  0.68           H  
ATOM    804  HE1 PHE A  53      12.408  17.947 -13.747  1.00  0.68           H  
ATOM    805  HE2 PHE A  53       8.313  19.020 -13.251  1.00  0.68           H  
ATOM    806  HZ  PHE A  53      10.256  17.626 -12.600  1.00  0.68           H  
ATOM    807  N   HIS A  54       9.180  21.783 -19.538  1.00  0.67           N  
ATOM    808  CA  HIS A  54       8.880  22.657 -20.653  1.00  0.67           C  
ATOM    809  C   HIS A  54       8.127  23.897 -20.221  1.00  0.67           C  
ATOM    810  O   HIS A  54       8.355  24.989 -20.750  1.00  0.67           O  
ATOM    811  CB  HIS A  54       8.119  21.908 -21.750  1.00  0.67           C  
ATOM    812  CG  HIS A  54       7.860  22.773 -22.945  1.00  0.67           C  
ATOM    813  ND1 HIS A  54       8.867  23.338 -23.699  1.00  0.67           N  
ATOM    814  CD2 HIS A  54       6.716  23.158 -23.501  1.00  0.67           C  
ATOM    815  CE1 HIS A  54       8.330  24.060 -24.666  1.00  0.67           C  
ATOM    816  NE2 HIS A  54       7.011  23.979 -24.560  1.00  0.67           N  
ATOM    817  H   HIS A  54       8.465  21.150 -19.183  1.00  0.67           H  
ATOM    818  HA  HIS A  54       9.815  22.996 -21.096  1.00  0.67           H  
ATOM    819 1HB  HIS A  54       8.690  21.029 -22.066  1.00  0.67           H  
ATOM    820 2HB  HIS A  54       7.162  21.554 -21.361  1.00  0.67           H  
ATOM    821  HD1 HIS A  54       9.852  23.239 -23.546  1.00  0.67           H  
ATOM    822  HD2 HIS A  54       5.688  22.948 -23.253  1.00  0.67           H  
ATOM    823  HE1 HIS A  54       8.962  24.597 -25.373  1.00  0.67           H  
ATOM    824  N   ARG A  55       7.165  23.722 -19.320  1.00  0.66           N  
ATOM    825  CA  ARG A  55       6.350  24.863 -18.934  1.00  0.66           C  
ATOM    826  C   ARG A  55       6.455  25.131 -17.448  1.00  0.66           C  
ATOM    827  O   ARG A  55       5.920  24.378 -16.629  1.00  0.66           O  
ATOM    828  CB  ARG A  55       4.878  24.655 -19.293  1.00  0.66           C  
ATOM    829  CG  ARG A  55       4.559  24.377 -20.788  1.00  0.66           C  
ATOM    830  CD  ARG A  55       4.763  25.598 -21.674  1.00  0.66           C  
ATOM    831  NE  ARG A  55       4.493  25.351 -23.093  1.00  0.66           N  
ATOM    832  CZ  ARG A  55       3.306  25.509 -23.700  1.00  0.66           C  
ATOM    833  NH1 ARG A  55       2.258  25.926 -23.022  1.00  0.66           N  
ATOM    834  NH2 ARG A  55       3.199  25.245 -24.990  1.00  0.66           N  
ATOM    835  H   ARG A  55       7.032  22.814 -18.876  1.00  0.66           H  
ATOM    836  HA  ARG A  55       6.715  25.739 -19.461  1.00  0.66           H  
ATOM    837 1HB  ARG A  55       4.471  23.838 -18.721  1.00  0.66           H  
ATOM    838 2HB  ARG A  55       4.323  25.549 -19.015  1.00  0.66           H  
ATOM    839 1HG  ARG A  55       5.207  23.586 -21.119  1.00  0.66           H  
ATOM    840 2HG  ARG A  55       3.523  24.053 -20.881  1.00  0.66           H  
ATOM    841 1HD  ARG A  55       4.100  26.394 -21.344  1.00  0.66           H  
ATOM    842 2HD  ARG A  55       5.799  25.928 -21.587  1.00  0.66           H  
ATOM    843  HE  ARG A  55       5.279  25.014 -23.670  1.00  0.66           H  
ATOM    844 1HH1 ARG A  55       2.342  26.128 -22.036  1.00  0.66           H  
ATOM    845 2HH1 ARG A  55       1.369  26.043 -23.488  1.00  0.66           H  
ATOM    846 1HH2 ARG A  55       4.014  24.928 -25.509  1.00  0.66           H  
ATOM    847 2HH2 ARG A  55       2.315  25.358 -25.459  1.00  0.66           H  
ATOM    848  N   ILE A  56       7.174  26.187 -17.099  1.00  0.67           N  
ATOM    849  CA  ILE A  56       7.339  26.534 -15.701  1.00  0.67           C  
ATOM    850  C   ILE A  56       6.855  27.945 -15.479  1.00  0.67           C  
ATOM    851  O   ILE A  56       7.330  28.882 -16.132  1.00  0.67           O  
ATOM    852  CB  ILE A  56       8.778  26.386 -15.214  1.00  0.67           C  
ATOM    853  CG1 ILE A  56       9.260  24.945 -15.374  1.00  0.67           C  
ATOM    854  CG2 ILE A  56       8.835  26.783 -13.814  1.00  0.67           C  
ATOM    855  CD1 ILE A  56      10.659  24.815 -15.005  1.00  0.67           C  
ATOM    856  H   ILE A  56       7.588  26.763 -17.819  1.00  0.67           H  
ATOM    857  HA  ILE A  56       6.717  25.879 -15.098  1.00  0.67           H  
ATOM    858  HB  ILE A  56       9.432  27.029 -15.771  1.00  0.67           H  
ATOM    859 1HG1 ILE A  56       8.684  24.296 -14.753  1.00  0.67           H  
ATOM    860 2HG1 ILE A  56       9.146  24.628 -16.410  1.00  0.67           H  
ATOM    861 1HG2 ILE A  56       9.852  26.680 -13.460  1.00  0.67           H  
ATOM    862 2HG2 ILE A  56       8.514  27.817 -13.721  1.00  0.67           H  
ATOM    863 3HG2 ILE A  56       8.174  26.157 -13.238  1.00  0.67           H  
ATOM    864 1HD1 ILE A  56      11.004  23.796 -15.111  1.00  0.67           H  
ATOM    865 2HD1 ILE A  56      11.233  25.460 -15.630  1.00  0.67           H  
ATOM    866 3HD1 ILE A  56      10.755  25.127 -13.991  1.00  0.67           H  
ATOM    867  N   ILE A  57       5.872  28.074 -14.598  1.00  0.67           N  
ATOM    868  CA  ILE A  57       5.259  29.362 -14.367  1.00  0.67           C  
ATOM    869  C   ILE A  57       5.408  29.759 -12.895  1.00  0.67           C  
ATOM    870  O   ILE A  57       4.869  29.058 -12.023  1.00  0.67           O  
ATOM    871  CB  ILE A  57       3.784  29.300 -14.707  1.00  0.67           C  
ATOM    872  CG1 ILE A  57       3.613  28.787 -16.092  1.00  0.67           C  
ATOM    873  CG2 ILE A  57       3.219  30.700 -14.620  1.00  0.67           C  
ATOM    874  CD1 ILE A  57       3.403  27.262 -16.171  1.00  0.67           C  
ATOM    875  H   ILE A  57       5.559  27.249 -14.082  1.00  0.67           H  
ATOM    876  HA  ILE A  57       5.704  30.081 -15.037  1.00  0.67           H  
ATOM    877  HB  ILE A  57       3.274  28.636 -14.025  1.00  0.67           H  
ATOM    878 1HG1 ILE A  57       2.759  29.283 -16.550  1.00  0.67           H  
ATOM    879 2HG1 ILE A  57       4.508  29.045 -16.651  1.00  0.67           H  
ATOM    880 1HG2 ILE A  57       2.158  30.689 -14.861  1.00  0.67           H  
ATOM    881 2HG2 ILE A  57       3.365  31.088 -13.628  1.00  0.67           H  
ATOM    882 3HG2 ILE A  57       3.747  31.338 -15.328  1.00  0.67           H  
ATOM    883 1HD1 ILE A  57       3.299  26.966 -17.213  1.00  0.67           H  
ATOM    884 2HD1 ILE A  57       4.249  26.736 -15.732  1.00  0.67           H  
ATOM    885 3HD1 ILE A  57       2.500  26.991 -15.626  1.00  0.67           H  
ATOM    886  N   PRO A  58       6.139  30.838 -12.572  1.00  0.67           N  
ATOM    887  CA  PRO A  58       6.390  31.277 -11.221  1.00  0.67           C  
ATOM    888  C   PRO A  58       5.100  31.460 -10.465  1.00  0.67           C  
ATOM    889  O   PRO A  58       4.195  32.149 -10.932  1.00  0.67           O  
ATOM    890  CB  PRO A  58       7.067  32.635 -11.451  1.00  0.67           C  
ATOM    891  CG  PRO A  58       7.730  32.497 -12.787  1.00  0.67           C  
ATOM    892  CD  PRO A  58       6.789  31.651 -13.598  1.00  0.67           C  
ATOM    893  HA  PRO A  58       7.045  30.562 -10.714  1.00  0.67           H  
ATOM    894 1HB  PRO A  58       6.320  33.439 -11.418  1.00  0.67           H  
ATOM    895 2HB  PRO A  58       7.786  32.829 -10.640  1.00  0.67           H  
ATOM    896 1HG  PRO A  58       7.894  33.487 -13.238  1.00  0.67           H  
ATOM    897 2HG  PRO A  58       8.713  32.046 -12.679  1.00  0.67           H  
ATOM    898 1HD  PRO A  58       6.063  32.262 -14.147  1.00  0.67           H  
ATOM    899 2HD  PRO A  58       7.409  31.027 -14.239  1.00  0.67           H  
ATOM    900  N   GLY A  59       5.047  30.908  -9.265  1.00  0.66           N  
ATOM    901  CA  GLY A  59       3.885  31.026  -8.394  1.00  0.66           C  
ATOM    902  C   GLY A  59       2.799  29.988  -8.667  1.00  0.66           C  
ATOM    903  O   GLY A  59       1.796  29.953  -7.956  1.00  0.66           O  
ATOM    904  H   GLY A  59       5.831  30.337  -8.941  1.00  0.66           H  
ATOM    905 1HA  GLY A  59       4.215  30.932  -7.359  1.00  0.66           H  
ATOM    906 2HA  GLY A  59       3.461  32.022  -8.501  1.00  0.66           H  
ATOM    907  N   PHE A  60       2.964  29.169  -9.710  1.00  0.65           N  
ATOM    908  CA  PHE A  60       1.937  28.178 -10.007  1.00  0.65           C  
ATOM    909  C   PHE A  60       2.413  26.732 -10.088  1.00  0.65           C  
ATOM    910  O   PHE A  60       1.890  25.867  -9.374  1.00  0.65           O  
ATOM    911  CB  PHE A  60       1.277  28.542 -11.323  1.00  0.65           C  
ATOM    912  CG  PHE A  60       0.574  29.842 -11.289  1.00  0.65           C  
ATOM    913  CD1 PHE A  60       1.236  30.997 -11.583  1.00  0.65           C  
ATOM    914  CD2 PHE A  60      -0.750  29.906 -10.977  1.00  0.65           C  
ATOM    915  CE1 PHE A  60       0.597  32.211 -11.567  1.00  0.65           C  
ATOM    916  CE2 PHE A  60      -1.420  31.111 -10.954  1.00  0.65           C  
ATOM    917  CZ  PHE A  60      -0.742  32.272 -11.252  1.00  0.65           C  
ATOM    918  H   PHE A  60       3.788  29.234 -10.308  1.00  0.65           H  
ATOM    919  HA  PHE A  60       1.184  28.226  -9.221  1.00  0.65           H  
ATOM    920 1HB  PHE A  60       2.032  28.588 -12.097  1.00  0.65           H  
ATOM    921 2HB  PHE A  60       0.566  27.772 -11.602  1.00  0.65           H  
ATOM    922  HD1 PHE A  60       2.283  30.940 -11.817  1.00  0.65           H  
ATOM    923  HD2 PHE A  60      -1.260  28.991 -10.745  1.00  0.65           H  
ATOM    924  HE1 PHE A  60       1.153  33.119 -11.800  1.00  0.65           H  
ATOM    925  HE2 PHE A  60      -2.479  31.147 -10.702  1.00  0.65           H  
ATOM    926  HZ  PHE A  60      -1.260  33.230 -11.235  1.00  0.65           H  
ATOM    927  N   MET A  61       3.367  26.451 -10.990  1.00  0.64           N  
ATOM    928  CA  MET A  61       3.784  25.054 -11.198  1.00  0.64           C  
ATOM    929  C   MET A  61       4.995  24.822 -12.114  1.00  0.64           C  
ATOM    930  O   MET A  61       5.365  25.672 -12.933  1.00  0.64           O  
ATOM    931  CB  MET A  61       2.600  24.228 -11.729  1.00  0.64           C  
ATOM    932  CG  MET A  61       2.064  24.670 -13.062  1.00  0.64           C  
ATOM    933  SD  MET A  61       0.507  23.864 -13.447  1.00  0.64           S  
ATOM    934  CE  MET A  61      -0.546  24.628 -12.210  1.00  0.64           C  
ATOM    935  H   MET A  61       3.802  27.212 -11.511  1.00  0.64           H  
ATOM    936  HA  MET A  61       4.052  24.660 -10.225  1.00  0.64           H  
ATOM    937 1HB  MET A  61       2.935  23.201 -11.859  1.00  0.64           H  
ATOM    938 2HB  MET A  61       1.783  24.192 -11.023  1.00  0.64           H  
ATOM    939 1HG  MET A  61       1.914  25.749 -13.070  1.00  0.64           H  
ATOM    940 2HG  MET A  61       2.788  24.418 -13.840  1.00  0.64           H  
ATOM    941 1HE  MET A  61      -1.554  24.251 -12.318  1.00  0.64           H  
ATOM    942 2HE  MET A  61      -0.168  24.390 -11.211  1.00  0.64           H  
ATOM    943 3HE  MET A  61      -0.552  25.706 -12.349  1.00  0.64           H  
ATOM    944  N   CYS A  62       5.576  23.617 -12.002  1.00  0.63           N  
ATOM    945  CA  CYS A  62       6.605  23.151 -12.947  1.00  0.63           C  
ATOM    946  C   CYS A  62       6.126  21.899 -13.705  1.00  0.63           C  
ATOM    947  O   CYS A  62       5.869  20.874 -13.071  1.00  0.63           O  
ATOM    948  CB  CYS A  62       7.908  22.796 -12.217  1.00  0.63           C  
ATOM    949  SG  CYS A  62       8.689  24.152 -11.282  1.00  0.63           S  
ATOM    950  H   CYS A  62       5.254  23.008 -11.248  1.00  0.63           H  
ATOM    951  HA  CYS A  62       6.791  23.938 -13.669  1.00  0.63           H  
ATOM    952 1HB  CYS A  62       7.716  21.982 -11.520  1.00  0.63           H  
ATOM    953 2HB  CYS A  62       8.638  22.434 -12.942  1.00  0.63           H  
ATOM    954  HG  CYS A  62       8.965  24.912 -12.343  1.00  0.63           H  
ATOM    955  N   GLN A  63       6.022  21.967 -15.050  1.00  0.62           N  
ATOM    956  CA  GLN A  63       5.517  20.834 -15.864  1.00  0.62           C  
ATOM    957  C   GLN A  63       6.534  20.204 -16.835  1.00  0.62           C  
ATOM    958  O   GLN A  63       7.181  20.902 -17.640  1.00  0.62           O  
ATOM    959  CB  GLN A  63       4.318  21.281 -16.698  1.00  0.62           C  
ATOM    960  CG  GLN A  63       3.613  20.180 -17.471  1.00  0.62           C  
ATOM    961  CD  GLN A  63       2.466  20.722 -18.299  1.00  0.62           C  
ATOM    962  OE1 GLN A  63       2.672  21.130 -19.452  1.00  0.62           O  
ATOM    963  NE2 GLN A  63       1.271  20.768 -17.721  1.00  0.62           N  
ATOM    964  H   GLN A  63       6.224  22.845 -15.527  1.00  0.62           H  
ATOM    965  HA  GLN A  63       5.197  20.048 -15.184  1.00  0.62           H  
ATOM    966 1HB  GLN A  63       3.586  21.764 -16.050  1.00  0.62           H  
ATOM    967 2HB  GLN A  63       4.652  22.016 -17.410  1.00  0.62           H  
ATOM    968 1HG  GLN A  63       4.319  19.708 -18.149  1.00  0.62           H  
ATOM    969 2HG  GLN A  63       3.223  19.439 -16.771  1.00  0.62           H  
ATOM    970 1HE2 GLN A  63       0.486  21.132 -18.227  1.00  0.62           H  
ATOM    971 2HE2 GLN A  63       1.163  20.465 -16.771  1.00  0.62           H  
ATOM    972  N   GLY A  64       6.585  18.866 -16.816  1.00  0.63           N  
ATOM    973  CA  GLY A  64       7.486  18.084 -17.669  1.00  0.63           C  
ATOM    974  C   GLY A  64       7.031  16.626 -17.784  1.00  0.63           C  
ATOM    975  O   GLY A  64       5.885  16.299 -17.483  1.00  0.63           O  
ATOM    976  H   GLY A  64       5.989  18.370 -16.146  1.00  0.63           H  
ATOM    977 1HA  GLY A  64       7.536  18.532 -18.664  1.00  0.63           H  
ATOM    978 2HA  GLY A  64       8.493  18.112 -17.255  1.00  0.63           H  
ATOM    979  N   GLY A  65       7.915  15.754 -18.261  1.00  0.64           N  
ATOM    980  CA  GLY A  65       7.572  14.338 -18.458  1.00  0.64           C  
ATOM    981  C   GLY A  65       6.929  14.042 -19.825  1.00  0.64           C  
ATOM    982  O   GLY A  65       6.558  12.899 -20.120  1.00  0.64           O  
ATOM    983  H   GLY A  65       8.848  16.076 -18.488  1.00  0.64           H  
ATOM    984 1HA  GLY A  65       8.480  13.746 -18.354  1.00  0.64           H  
ATOM    985 2HA  GLY A  65       6.897  14.018 -17.665  1.00  0.64           H  
ATOM    986  N   ASP A  66       6.837  15.060 -20.689  1.00  0.67           N  
ATOM    987  CA  ASP A  66       6.223  14.938 -22.026  1.00  0.67           C  
ATOM    988  C   ASP A  66       7.220  14.374 -23.042  1.00  0.67           C  
ATOM    989  O   ASP A  66       7.488  14.972 -24.092  1.00  0.67           O  
ATOM    990  CB  ASP A  66       5.733  16.325 -22.482  1.00  0.67           C  
ATOM    991  CG  ASP A  66       6.858  17.394 -22.522  1.00  0.67           C  
ATOM    992  OD1 ASP A  66       7.852  17.196 -21.868  1.00  0.67           O  
ATOM    993  OD2 ASP A  66       6.696  18.426 -23.176  1.00  0.67           O  
ATOM    994  H   ASP A  66       7.184  15.961 -20.395  1.00  0.67           H  
ATOM    995  HA  ASP A  66       5.367  14.265 -21.959  1.00  0.67           H  
ATOM    996 1HB  ASP A  66       5.313  16.233 -23.472  1.00  0.67           H  
ATOM    997 2HB  ASP A  66       4.936  16.665 -21.830  1.00  0.67           H  
ATOM    998  N   PHE A  67       7.725  13.180 -22.741  1.00  0.70           N  
ATOM    999  CA  PHE A  67       8.840  12.587 -23.477  1.00  0.70           C  
ATOM   1000  C   PHE A  67       8.630  12.214 -24.938  1.00  0.70           C  
ATOM   1001  O   PHE A  67       9.607  11.900 -25.618  1.00  0.70           O  
ATOM   1002  CB  PHE A  67       9.406  11.364 -22.745  1.00  0.70           C  
ATOM   1003  CG  PHE A  67       8.508  10.154 -22.609  1.00  0.70           C  
ATOM   1004  CD1 PHE A  67       8.348   9.262 -23.663  1.00  0.70           C  
ATOM   1005  CD2 PHE A  67       7.883   9.865 -21.410  1.00  0.70           C  
ATOM   1006  CE1 PHE A  67       7.565   8.134 -23.521  1.00  0.70           C  
ATOM   1007  CE2 PHE A  67       7.118   8.730 -21.279  1.00  0.70           C  
ATOM   1008  CZ  PHE A  67       6.957   7.874 -22.327  1.00  0.70           C  
ATOM   1009  H   PHE A  67       7.374  12.737 -21.892  1.00  0.70           H  
ATOM   1010  HA  PHE A  67       9.639  13.332 -23.468  1.00  0.70           H  
ATOM   1011 1HB  PHE A  67      10.314  11.046 -23.253  1.00  0.70           H  
ATOM   1012 2HB  PHE A  67       9.702  11.665 -21.738  1.00  0.70           H  
ATOM   1013  HD1 PHE A  67       8.845   9.467 -24.611  1.00  0.70           H  
ATOM   1014  HD2 PHE A  67       8.008  10.540 -20.559  1.00  0.70           H  
ATOM   1015  HE1 PHE A  67       7.438   7.447 -24.356  1.00  0.70           H  
ATOM   1016  HE2 PHE A  67       6.636   8.505 -20.339  1.00  0.70           H  
ATOM   1017  HZ  PHE A  67       6.344   6.979 -22.204  1.00  0.70           H  
ATOM   1018  N   THR A  68       7.399  12.210 -25.441  1.00  0.73           N  
ATOM   1019  CA  THR A  68       7.267  11.840 -26.847  1.00  0.73           C  
ATOM   1020  C   THR A  68       7.302  13.073 -27.760  1.00  0.73           C  
ATOM   1021  O   THR A  68       7.347  12.928 -28.982  1.00  0.73           O  
ATOM   1022  CB  THR A  68       5.980  11.034 -27.142  1.00  0.73           C  
ATOM   1023  OG1 THR A  68       4.822  11.838 -26.966  1.00  0.73           O  
ATOM   1024  CG2 THR A  68       5.891   9.843 -26.198  1.00  0.73           C  
ATOM   1025  H   THR A  68       6.609  12.467 -24.870  1.00  0.73           H  
ATOM   1026  HA  THR A  68       8.110  11.207 -27.119  1.00  0.73           H  
ATOM   1027  HB  THR A  68       6.007  10.676 -28.170  1.00  0.73           H  
ATOM   1028  HG1 THR A  68       4.034  11.289 -27.125  1.00  0.73           H  
ATOM   1029 1HG2 THR A  68       4.987   9.275 -26.413  1.00  0.73           H  
ATOM   1030 2HG2 THR A  68       6.761   9.207 -26.337  1.00  0.73           H  
ATOM   1031 3HG2 THR A  68       5.862  10.188 -25.176  1.00  0.73           H  
ATOM   1032  N   ARG A  69       7.195  14.281 -27.179  1.00  0.75           N  
ATOM   1033  CA  ARG A  69       7.152  15.501 -27.994  1.00  0.75           C  
ATOM   1034  C   ARG A  69       8.026  16.654 -27.484  1.00  0.75           C  
ATOM   1035  O   ARG A  69       8.479  17.480 -28.278  1.00  0.75           O  
ATOM   1036  CB  ARG A  69       5.722  16.000 -28.160  1.00  0.75           C  
ATOM   1037  CG  ARG A  69       4.802  15.096 -28.998  1.00  0.75           C  
ATOM   1038  CD  ARG A  69       3.440  15.670 -29.157  1.00  0.75           C  
ATOM   1039  NE  ARG A  69       2.564  14.804 -29.937  1.00  0.75           N  
ATOM   1040  CZ  ARG A  69       1.254  15.033 -30.153  1.00  0.75           C  
ATOM   1041  NH1 ARG A  69       0.674  16.099 -29.642  1.00  0.75           N  
ATOM   1042  NH2 ARG A  69       0.547  14.183 -30.882  1.00  0.75           N  
ATOM   1043  H   ARG A  69       7.191  14.355 -26.165  1.00  0.75           H  
ATOM   1044  HA  ARG A  69       7.514  15.242 -28.988  1.00  0.75           H  
ATOM   1045 1HB  ARG A  69       5.271  16.130 -27.186  1.00  0.75           H  
ATOM   1046 2HB  ARG A  69       5.743  16.966 -28.638  1.00  0.75           H  
ATOM   1047 1HG  ARG A  69       5.238  14.953 -29.986  1.00  0.75           H  
ATOM   1048 2HG  ARG A  69       4.697  14.131 -28.508  1.00  0.75           H  
ATOM   1049 1HD  ARG A  69       2.997  15.808 -28.187  1.00  0.75           H  
ATOM   1050 2HD  ARG A  69       3.506  16.633 -29.658  1.00  0.75           H  
ATOM   1051  HE  ARG A  69       2.970  13.975 -30.347  1.00  0.75           H  
ATOM   1052 1HH1 ARG A  69       1.213  16.763 -29.074  1.00  0.75           H  
ATOM   1053 2HH1 ARG A  69      -0.306  16.267 -29.806  1.00  0.75           H  
ATOM   1054 1HH2 ARG A  69       0.990  13.364 -31.276  1.00  0.75           H  
ATOM   1055 2HH2 ARG A  69      -0.435  14.353 -31.044  1.00  0.75           H  
ATOM   1056  N   HIS A  70       8.221  16.748 -26.164  1.00  0.76           N  
ATOM   1057  CA  HIS A  70       8.946  17.853 -25.528  1.00  0.76           C  
ATOM   1058  C   HIS A  70       8.419  19.235 -25.931  1.00  0.76           C  
ATOM   1059  O   HIS A  70       9.205  20.144 -26.207  1.00  0.76           O  
ATOM   1060  CB  HIS A  70      10.444  17.777 -25.847  1.00  0.76           C  
ATOM   1061  CG  HIS A  70      11.119  16.517 -25.377  1.00  0.76           C  
ATOM   1062  ND1 HIS A  70      11.244  15.394 -26.173  1.00  0.76           N  
ATOM   1063  CD2 HIS A  70      11.729  16.214 -24.202  1.00  0.76           C  
ATOM   1064  CE1 HIS A  70      11.888  14.453 -25.504  1.00  0.76           C  
ATOM   1065  NE2 HIS A  70      12.203  14.929 -24.313  1.00  0.76           N  
ATOM   1066  H   HIS A  70       7.848  16.045 -25.537  1.00  0.76           H  
ATOM   1067  HA  HIS A  70       8.837  17.767 -24.448  1.00  0.76           H  
ATOM   1068 1HB  HIS A  70      10.600  17.869 -26.920  1.00  0.76           H  
ATOM   1069 2HB  HIS A  70      10.946  18.619 -25.376  1.00  0.76           H  
ATOM   1070  HD2 HIS A  70      11.835  16.869 -23.336  1.00  0.76           H  
ATOM   1071  HE1 HIS A  70      12.129  13.457 -25.876  1.00  0.76           H  
ATOM   1072  HE2 HIS A  70      12.727  14.414 -23.592  1.00  0.76           H  
ATOM   1073  N   ASN A  71       7.095  19.389 -25.979  1.00  0.76           N  
ATOM   1074  CA  ASN A  71       6.494  20.666 -26.351  1.00  0.76           C  
ATOM   1075  C   ASN A  71       5.247  21.014 -25.541  1.00  0.76           C  
ATOM   1076  O   ASN A  71       4.433  21.837 -25.966  1.00  0.76           O  
ATOM   1077  CB  ASN A  71       6.163  20.694 -27.821  1.00  0.76           C  
ATOM   1078  CG  ASN A  71       5.080  19.736 -28.218  1.00  0.76           C  
ATOM   1079  OD1 ASN A  71       4.363  19.127 -27.397  1.00  0.76           O  
ATOM   1080  ND2 ASN A  71       4.934  19.585 -29.515  1.00  0.76           N  
ATOM   1081  H   ASN A  71       6.514  18.602 -25.726  1.00  0.76           H  
ATOM   1082  HA  ASN A  71       7.225  21.451 -26.153  1.00  0.76           H  
ATOM   1083 1HB  ASN A  71       5.859  21.702 -28.100  1.00  0.76           H  
ATOM   1084 2HB  ASN A  71       7.064  20.456 -28.392  1.00  0.76           H  
ATOM   1085 1HD2 ASN A  71       4.233  18.972 -29.875  1.00  0.76           H  
ATOM   1086 2HD2 ASN A  71       5.524  20.091 -30.148  1.00  0.76           H  
ATOM   1087  N   GLY A  72       5.060  20.377 -24.390  1.00  0.74           N  
ATOM   1088  CA  GLY A  72       3.891  20.660 -23.566  1.00  0.74           C  
ATOM   1089  C   GLY A  72       2.743  19.692 -23.820  1.00  0.74           C  
ATOM   1090  O   GLY A  72       1.788  19.649 -23.038  1.00  0.74           O  
ATOM   1091  H   GLY A  72       5.738  19.685 -24.049  1.00  0.74           H  
ATOM   1092 1HA  GLY A  72       4.182  20.608 -22.517  1.00  0.74           H  
ATOM   1093 2HA  GLY A  72       3.555  21.679 -23.748  1.00  0.74           H  
ATOM   1094  N   THR A  73       2.842  18.901 -24.887  1.00  0.71           N  
ATOM   1095  CA  THR A  73       1.826  17.909 -25.205  1.00  0.71           C  
ATOM   1096  C   THR A  73       2.531  16.566 -25.336  1.00  0.71           C  
ATOM   1097  O   THR A  73       3.756  16.507 -25.283  1.00  0.71           O  
ATOM   1098  CB  THR A  73       1.085  18.245 -26.521  1.00  0.71           C  
ATOM   1099  OG1 THR A  73       1.952  18.057 -27.658  1.00  0.71           O  
ATOM   1100  CG2 THR A  73       0.651  19.703 -26.496  1.00  0.71           C  
ATOM   1101  H   THR A  73       3.623  19.014 -25.530  1.00  0.71           H  
ATOM   1102  HA  THR A  73       1.106  17.844 -24.389  1.00  0.71           H  
ATOM   1103  HB  THR A  73       0.210  17.606 -26.622  1.00  0.71           H  
ATOM   1104  HG1 THR A  73       2.800  18.512 -27.506  1.00  0.71           H  
ATOM   1105 1HG2 THR A  73       0.127  19.941 -27.419  1.00  0.71           H  
ATOM   1106 2HG2 THR A  73      -0.009  19.872 -25.646  1.00  0.71           H  
ATOM   1107 3HG2 THR A  73       1.531  20.343 -26.408  1.00  0.71           H  
ATOM   1108  N   GLY A  74       1.789  15.488 -25.537  1.00  0.68           N  
ATOM   1109  CA  GLY A  74       2.445  14.197 -25.733  1.00  0.68           C  
ATOM   1110  C   GLY A  74       2.818  13.522 -24.421  1.00  0.68           C  
ATOM   1111  O   GLY A  74       2.258  13.826 -23.369  1.00  0.68           O  
ATOM   1112  H   GLY A  74       0.783  15.560 -25.558  1.00  0.68           H  
ATOM   1113 1HA  GLY A  74       1.788  13.540 -26.304  1.00  0.68           H  
ATOM   1114 2HA  GLY A  74       3.346  14.331 -26.329  1.00  0.68           H  
ATOM   1115  N   GLY A  75       3.740  12.574 -24.497  1.00  0.65           N  
ATOM   1116  CA  GLY A  75       4.087  11.727 -23.371  1.00  0.65           C  
ATOM   1117  C   GLY A  75       3.355  10.413 -23.577  1.00  0.65           C  
ATOM   1118  O   GLY A  75       2.566  10.286 -24.516  1.00  0.65           O  
ATOM   1119  H   GLY A  75       4.181  12.398 -25.381  1.00  0.65           H  
ATOM   1120 1HA  GLY A  75       5.164  11.561 -23.326  1.00  0.65           H  
ATOM   1121 2HA  GLY A  75       3.782  12.195 -22.437  1.00  0.65           H  
ATOM   1122  N   LYS A  76       3.655   9.425 -22.757  1.00  0.62           N  
ATOM   1123  CA  LYS A  76       3.014   8.113 -22.895  1.00  0.62           C  
ATOM   1124  C   LYS A  76       3.051   7.297 -21.611  1.00  0.62           C  
ATOM   1125  O   LYS A  76       4.100   7.119 -20.996  1.00  0.62           O  
ATOM   1126  CB  LYS A  76       3.629   7.327 -24.061  1.00  0.62           C  
ATOM   1127  CG  LYS A  76       2.996   5.969 -24.313  1.00  0.62           C  
ATOM   1128  CD  LYS A  76       3.530   5.318 -25.577  1.00  0.62           C  
ATOM   1129  CE  LYS A  76       2.856   3.972 -25.806  1.00  0.62           C  
ATOM   1130  NZ  LYS A  76       3.311   3.324 -27.069  1.00  0.62           N  
ATOM   1131  H   LYS A  76       4.293   9.637 -21.996  1.00  0.62           H  
ATOM   1132  HA  LYS A  76       1.960   8.276 -23.134  1.00  0.62           H  
ATOM   1133 1HB  LYS A  76       3.521   7.900 -24.978  1.00  0.62           H  
ATOM   1134 2HB  LYS A  76       4.682   7.176 -23.895  1.00  0.62           H  
ATOM   1135 1HG  LYS A  76       3.209   5.314 -23.466  1.00  0.62           H  
ATOM   1136 2HG  LYS A  76       1.935   6.063 -24.394  1.00  0.62           H  
ATOM   1137 1HD  LYS A  76       3.334   5.968 -26.433  1.00  0.62           H  
ATOM   1138 2HD  LYS A  76       4.607   5.169 -25.486  1.00  0.62           H  
ATOM   1139 1HE  LYS A  76       3.084   3.316 -24.965  1.00  0.62           H  
ATOM   1140 2HE  LYS A  76       1.774   4.122 -25.851  1.00  0.62           H  
ATOM   1141 1HZ  LYS A  76       2.841   2.437 -27.183  1.00  0.62           H  
ATOM   1142 2HZ  LYS A  76       3.089   3.927 -27.852  1.00  0.62           H  
ATOM   1143 3HZ  LYS A  76       4.308   3.173 -27.032  1.00  0.62           H  
ATOM   1144  N   SER A  77       1.903   6.774 -21.212  1.00  0.61           N  
ATOM   1145  CA  SER A  77       1.818   5.961 -20.016  1.00  0.61           C  
ATOM   1146  C   SER A  77       2.251   4.542 -20.278  1.00  0.61           C  
ATOM   1147  O   SER A  77       2.121   4.024 -21.387  1.00  0.61           O  
ATOM   1148  CB  SER A  77       0.425   5.956 -19.431  1.00  0.61           C  
ATOM   1149  OG  SER A  77       0.330   4.970 -18.450  1.00  0.61           O  
ATOM   1150  H   SER A  77       1.049   6.890 -21.760  1.00  0.61           H  
ATOM   1151  HA  SER A  77       2.490   6.388 -19.271  1.00  0.61           H  
ATOM   1152 1HB  SER A  77       0.232   6.917 -18.989  1.00  0.61           H  
ATOM   1153 2HB  SER A  77      -0.323   5.795 -20.169  1.00  0.61           H  
ATOM   1154  HG  SER A  77       1.028   5.176 -17.822  1.00  0.61           H  
ATOM   1155  N   ILE A  78       2.684   3.860 -19.235  1.00  0.60           N  
ATOM   1156  CA  ILE A  78       3.046   2.460 -19.380  1.00  0.60           C  
ATOM   1157  C   ILE A  78       1.813   1.601 -19.703  1.00  0.60           C  
ATOM   1158  O   ILE A  78       1.942   0.445 -20.107  1.00  0.60           O  
ATOM   1159  CB  ILE A  78       3.725   1.931 -18.118  1.00  0.60           C  
ATOM   1160  CG1 ILE A  78       2.775   1.904 -16.946  1.00  0.60           C  
ATOM   1161  CG2 ILE A  78       4.902   2.846 -17.783  1.00  0.60           C  
ATOM   1162  CD1 ILE A  78       3.338   1.201 -15.723  1.00  0.60           C  
ATOM   1163  H   ILE A  78       2.756   4.327 -18.336  1.00  0.60           H  
ATOM   1164  HA  ILE A  78       3.749   2.372 -20.208  1.00  0.60           H  
ATOM   1165  HB  ILE A  78       4.059   0.919 -18.292  1.00  0.60           H  
ATOM   1166 1HG1 ILE A  78       2.509   2.912 -16.685  1.00  0.60           H  
ATOM   1167 2HG1 ILE A  78       1.883   1.376 -17.239  1.00  0.60           H  
ATOM   1168 1HG2 ILE A  78       5.399   2.484 -16.905  1.00  0.60           H  
ATOM   1169 2HG2 ILE A  78       5.604   2.864 -18.614  1.00  0.60           H  
ATOM   1170 3HG2 ILE A  78       4.530   3.856 -17.602  1.00  0.60           H  
ATOM   1171 1HD1 ILE A  78       2.611   1.209 -14.919  1.00  0.60           H  
ATOM   1172 2HD1 ILE A  78       3.579   0.175 -15.977  1.00  0.60           H  
ATOM   1173 3HD1 ILE A  78       4.229   1.706 -15.394  1.00  0.60           H  
ATOM   1174  N   TYR A  79       0.619   2.178 -19.524  1.00  0.60           N  
ATOM   1175  CA  TYR A  79      -0.634   1.510 -19.796  1.00  0.60           C  
ATOM   1176  C   TYR A  79      -1.282   1.983 -21.112  1.00  0.60           C  
ATOM   1177  O   TYR A  79      -2.425   1.617 -21.397  1.00  0.60           O  
ATOM   1178  CB  TYR A  79      -1.600   1.787 -18.646  1.00  0.60           C  
ATOM   1179  CG  TYR A  79      -1.104   1.338 -17.287  1.00  0.60           C  
ATOM   1180  CD1 TYR A  79      -0.672   2.288 -16.355  1.00  0.60           C  
ATOM   1181  CD2 TYR A  79      -1.064  -0.006 -16.969  1.00  0.60           C  
ATOM   1182  CE1 TYR A  79      -0.217   1.874 -15.120  1.00  0.60           C  
ATOM   1183  CE2 TYR A  79      -0.606  -0.408 -15.732  1.00  0.60           C  
ATOM   1184  CZ  TYR A  79      -0.186   0.525 -14.813  1.00  0.60           C  
ATOM   1185  OH  TYR A  79       0.266   0.120 -13.585  1.00  0.60           O  
ATOM   1186  H   TYR A  79       0.582   3.132 -19.177  1.00  0.60           H  
ATOM   1187  HA  TYR A  79      -0.449   0.439 -19.875  1.00  0.60           H  
ATOM   1188 1HB  TYR A  79      -1.796   2.864 -18.596  1.00  0.60           H  
ATOM   1189 2HB  TYR A  79      -2.549   1.293 -18.843  1.00  0.60           H  
ATOM   1190  HD1 TYR A  79      -0.698   3.351 -16.600  1.00  0.60           H  
ATOM   1191  HD2 TYR A  79      -1.395  -0.749 -17.696  1.00  0.60           H  
ATOM   1192  HE1 TYR A  79       0.117   2.599 -14.387  1.00  0.60           H  
ATOM   1193  HE2 TYR A  79      -0.575  -1.468 -15.481  1.00  0.60           H  
ATOM   1194  HH  TYR A  79       0.551   0.891 -13.079  1.00  0.60           H  
ATOM   1195  N   GLY A  80      -0.565   2.786 -21.915  1.00  0.61           N  
ATOM   1196  CA  GLY A  80      -1.118   3.308 -23.171  1.00  0.61           C  
ATOM   1197  C   GLY A  80      -0.892   4.816 -23.316  1.00  0.61           C  
ATOM   1198  O   GLY A  80      -0.340   5.467 -22.437  1.00  0.61           O  
ATOM   1199  H   GLY A  80       0.382   3.055 -21.654  1.00  0.61           H  
ATOM   1200 1HA  GLY A  80      -0.653   2.788 -24.009  1.00  0.61           H  
ATOM   1201 2HA  GLY A  80      -2.185   3.094 -23.216  1.00  0.61           H  
ATOM   1202  N   GLU A  81      -1.310   5.401 -24.428  1.00  0.61           N  
ATOM   1203  CA  GLU A  81      -1.073   6.836 -24.587  1.00  0.61           C  
ATOM   1204  C   GLU A  81      -1.801   7.673 -23.530  1.00  0.61           C  
ATOM   1205  O   GLU A  81      -1.269   8.675 -23.044  1.00  0.61           O  
ATOM   1206  CB  GLU A  81      -1.488   7.278 -25.986  1.00  0.61           C  
ATOM   1207  CG  GLU A  81      -0.579   6.744 -27.090  1.00  0.61           C  
ATOM   1208  CD  GLU A  81      -1.024   7.136 -28.480  1.00  0.61           C  
ATOM   1209  OE1 GLU A  81      -2.084   7.702 -28.612  1.00  0.61           O  
ATOM   1210  OE2 GLU A  81      -0.297   6.864 -29.409  1.00  0.61           O  
ATOM   1211  H   GLU A  81      -1.774   4.867 -25.151  1.00  0.61           H  
ATOM   1212  HA  GLU A  81      -0.012   7.030 -24.475  1.00  0.61           H  
ATOM   1213 1HB  GLU A  81      -2.507   6.946 -26.187  1.00  0.61           H  
ATOM   1214 2HB  GLU A  81      -1.482   8.368 -26.038  1.00  0.61           H  
ATOM   1215 1HG  GLU A  81       0.431   7.123 -26.923  1.00  0.61           H  
ATOM   1216 2HG  GLU A  81      -0.543   5.658 -27.018  1.00  0.61           H  
ATOM   1217  N   LYS A  82      -3.022   7.248 -23.196  1.00  0.62           N  
ATOM   1218  CA  LYS A  82      -3.892   7.947 -22.257  1.00  0.62           C  
ATOM   1219  C   LYS A  82      -4.581   6.994 -21.274  1.00  0.62           C  
ATOM   1220  O   LYS A  82      -4.950   5.878 -21.650  1.00  0.62           O  
ATOM   1221  CB  LYS A  82      -4.956   8.716 -23.040  1.00  0.62           C  
ATOM   1222  CG  LYS A  82      -4.409   9.847 -23.926  1.00  0.62           C  
ATOM   1223  CD  LYS A  82      -5.514  10.558 -24.678  1.00  0.62           C  
ATOM   1224  CE  LYS A  82      -4.955  11.684 -25.540  1.00  0.62           C  
ATOM   1225  NZ  LYS A  82      -6.021  12.373 -26.324  1.00  0.62           N  
ATOM   1226  H   LYS A  82      -3.360   6.404 -23.628  1.00  0.62           H  
ATOM   1227  HA  LYS A  82      -3.292   8.654 -21.699  1.00  0.62           H  
ATOM   1228 1HB  LYS A  82      -5.493   8.025 -23.686  1.00  0.62           H  
ATOM   1229 2HB  LYS A  82      -5.679   9.129 -22.346  1.00  0.62           H  
ATOM   1230 1HG  LYS A  82      -3.882  10.570 -23.293  1.00  0.62           H  
ATOM   1231 2HG  LYS A  82      -3.707   9.448 -24.652  1.00  0.62           H  
ATOM   1232 1HD  LYS A  82      -6.032   9.845 -25.319  1.00  0.62           H  
ATOM   1233 2HD  LYS A  82      -6.224  10.958 -23.974  1.00  0.62           H  
ATOM   1234 1HE  LYS A  82      -4.464  12.413 -24.896  1.00  0.62           H  
ATOM   1235 2HE  LYS A  82      -4.219  11.270 -26.232  1.00  0.62           H  
ATOM   1236 1HZ  LYS A  82      -5.609  13.109 -26.881  1.00  0.62           H  
ATOM   1237 2HZ  LYS A  82      -6.475  11.706 -26.933  1.00  0.62           H  
ATOM   1238 3HZ  LYS A  82      -6.702  12.771 -25.695  1.00  0.62           H  
ATOM   1239  N   PHE A  83      -4.857   7.464 -20.055  1.00  0.63           N  
ATOM   1240  CA  PHE A  83      -5.640   6.669 -19.110  1.00  0.63           C  
ATOM   1241  C   PHE A  83      -6.591   7.495 -18.224  1.00  0.63           C  
ATOM   1242  O   PHE A  83      -6.519   8.731 -18.131  1.00  0.63           O  
ATOM   1243  CB  PHE A  83      -4.742   5.759 -18.234  1.00  0.63           C  
ATOM   1244  CG  PHE A  83      -3.803   6.406 -17.217  1.00  0.63           C  
ATOM   1245  CD1 PHE A  83      -4.206   6.592 -15.903  1.00  0.63           C  
ATOM   1246  CD2 PHE A  83      -2.523   6.788 -17.557  1.00  0.63           C  
ATOM   1247  CE1 PHE A  83      -3.356   7.150 -14.967  1.00  0.63           C  
ATOM   1248  CE2 PHE A  83      -1.667   7.351 -16.619  1.00  0.63           C  
ATOM   1249  CZ  PHE A  83      -2.082   7.532 -15.324  1.00  0.63           C  
ATOM   1250  H   PHE A  83      -4.459   8.354 -19.781  1.00  0.63           H  
ATOM   1251  HA  PHE A  83      -6.270   6.001 -19.696  1.00  0.63           H  
ATOM   1252 1HB  PHE A  83      -5.378   5.070 -17.689  1.00  0.63           H  
ATOM   1253 2HB  PHE A  83      -4.126   5.150 -18.900  1.00  0.63           H  
ATOM   1254  HD1 PHE A  83      -5.212   6.293 -15.605  1.00  0.63           H  
ATOM   1255  HD2 PHE A  83      -2.191   6.647 -18.583  1.00  0.63           H  
ATOM   1256  HE1 PHE A  83      -3.706   7.286 -13.950  1.00  0.63           H  
ATOM   1257  HE2 PHE A  83      -0.668   7.651 -16.912  1.00  0.63           H  
ATOM   1258  HZ  PHE A  83      -1.412   7.975 -14.592  1.00  0.63           H  
ATOM   1259  N   ASP A  84      -7.496   6.759 -17.577  1.00  0.64           N  
ATOM   1260  CA  ASP A  84      -8.566   7.269 -16.723  1.00  0.64           C  
ATOM   1261  C   ASP A  84      -8.097   8.122 -15.546  1.00  0.64           C  
ATOM   1262  O   ASP A  84      -7.047   7.882 -14.944  1.00  0.64           O  
ATOM   1263  CB  ASP A  84      -9.374   6.095 -16.158  1.00  0.64           C  
ATOM   1264  CG  ASP A  84     -10.175   5.309 -17.209  1.00  0.64           C  
ATOM   1265  OD1 ASP A  84     -10.240   5.729 -18.340  1.00  0.64           O  
ATOM   1266  OD2 ASP A  84     -10.701   4.280 -16.859  1.00  0.64           O  
ATOM   1267  H   ASP A  84      -7.460   5.762 -17.716  1.00  0.64           H  
ATOM   1268  HA  ASP A  84      -9.220   7.882 -17.339  1.00  0.64           H  
ATOM   1269 1HB  ASP A  84      -8.699   5.408 -15.650  1.00  0.64           H  
ATOM   1270 2HB  ASP A  84     -10.070   6.476 -15.408  1.00  0.64           H  
ATOM   1271  N   ASP A  85      -8.928   9.085 -15.163  1.00  0.66           N  
ATOM   1272  CA  ASP A  85      -8.611   9.983 -14.049  1.00  0.66           C  
ATOM   1273  C   ASP A  85      -8.856   9.320 -12.704  1.00  0.66           C  
ATOM   1274  O   ASP A  85      -9.841   9.586 -12.013  1.00  0.66           O  
ATOM   1275  CB  ASP A  85      -9.464  11.223 -14.079  1.00  0.66           C  
ATOM   1276  CG  ASP A  85      -9.250  12.099 -15.242  1.00  0.66           C  
ATOM   1277  OD1 ASP A  85      -8.153  12.286 -15.666  1.00  0.66           O  
ATOM   1278  OD2 ASP A  85     -10.218  12.549 -15.787  1.00  0.66           O  
ATOM   1279  H   ASP A  85      -9.786   9.222 -15.695  1.00  0.66           H  
ATOM   1280  HA  ASP A  85      -7.559  10.257 -14.105  1.00  0.66           H  
ATOM   1281 1HB  ASP A  85     -10.516  10.944 -14.034  1.00  0.66           H  
ATOM   1282 2HB  ASP A  85      -9.228  11.773 -13.194  1.00  0.66           H  
ATOM   1283  N   GLU A  86      -7.957   8.431 -12.364  1.00  0.69           N  
ATOM   1284  CA  GLU A  86      -8.048   7.615 -11.172  1.00  0.69           C  
ATOM   1285  C   GLU A  86      -8.236   8.383  -9.867  1.00  0.69           C  
ATOM   1286  O   GLU A  86      -7.448   9.258  -9.529  1.00  0.69           O  
ATOM   1287  CB  GLU A  86      -6.741   6.833 -11.057  1.00  0.69           C  
ATOM   1288  CG  GLU A  86      -6.650   5.800  -9.961  1.00  0.69           C  
ATOM   1289  CD  GLU A  86      -5.301   5.151  -9.977  1.00  0.69           C  
ATOM   1290  OE1 GLU A  86      -4.400   5.706 -10.584  1.00  0.69           O  
ATOM   1291  OE2 GLU A  86      -5.140   4.085  -9.435  1.00  0.69           O  
ATOM   1292  H   GLU A  86      -7.196   8.281 -13.028  1.00  0.69           H  
ATOM   1293  HA  GLU A  86      -8.887   6.928 -11.295  1.00  0.69           H  
ATOM   1294 1HB  GLU A  86      -6.546   6.326 -12.004  1.00  0.69           H  
ATOM   1295 2HB  GLU A  86      -5.922   7.539 -10.899  1.00  0.69           H  
ATOM   1296 1HG  GLU A  86      -6.804   6.277  -8.995  1.00  0.69           H  
ATOM   1297 2HG  GLU A  86      -7.426   5.049 -10.097  1.00  0.69           H  
ATOM   1298  N   ASN A  87      -9.258   7.984  -9.115  1.00  0.70           N  
ATOM   1299  CA  ASN A  87      -9.540   8.460  -7.762  1.00  0.70           C  
ATOM   1300  C   ASN A  87      -9.275   9.926  -7.395  1.00  0.70           C  
ATOM   1301  O   ASN A  87      -8.283  10.219  -6.722  1.00  0.70           O  
ATOM   1302  CB  ASN A  87      -8.886   7.550  -6.755  1.00  0.70           C  
ATOM   1303  CG  ASN A  87      -9.440   6.160  -6.825  1.00  0.70           C  
ATOM   1304  OD1 ASN A  87     -10.608   5.965  -7.195  1.00  0.70           O  
ATOM   1305  ND2 ASN A  87      -8.651   5.192  -6.458  1.00  0.70           N  
ATOM   1306  H   ASN A  87      -9.871   7.284  -9.505  1.00  0.70           H  
ATOM   1307  HA  ASN A  87     -10.614   8.330  -7.618  1.00  0.70           H  
ATOM   1308 1HB  ASN A  87      -7.823   7.506  -6.924  1.00  0.70           H  
ATOM   1309 2HB  ASN A  87      -9.034   7.934  -5.778  1.00  0.70           H  
ATOM   1310 1HD2 ASN A  87      -8.973   4.247  -6.476  1.00  0.70           H  
ATOM   1311 2HD2 ASN A  87      -7.715   5.400  -6.122  1.00  0.70           H  
ATOM   1312  N   PHE A  88     -10.160  10.860  -7.767  1.00  0.71           N  
ATOM   1313  CA  PHE A  88      -9.933  12.263  -7.372  1.00  0.71           C  
ATOM   1314  C   PHE A  88     -10.226  12.489  -5.873  1.00  0.71           C  
ATOM   1315  O   PHE A  88     -11.214  13.125  -5.503  1.00  0.71           O  
ATOM   1316  CB  PHE A  88     -10.842  13.254  -8.107  1.00  0.71           C  
ATOM   1317  CG  PHE A  88     -10.658  13.471  -9.568  1.00  0.71           C  
ATOM   1318  CD1 PHE A  88     -11.445  12.806 -10.486  1.00  0.71           C  
ATOM   1319  CD2 PHE A  88      -9.729  14.383 -10.031  1.00  0.71           C  
ATOM   1320  CE1 PHE A  88     -11.315  13.065 -11.827  1.00  0.71           C  
ATOM   1321  CE2 PHE A  88      -9.604  14.624 -11.371  1.00  0.71           C  
ATOM   1322  CZ  PHE A  88     -10.393  13.983 -12.263  1.00  0.71           C  
ATOM   1323  H   PHE A  88     -10.967  10.606  -8.318  1.00  0.71           H  
ATOM   1324  HA  PHE A  88      -8.889  12.516  -7.569  1.00  0.71           H  
ATOM   1325 1HB  PHE A  88     -11.876  12.948  -7.953  1.00  0.71           H  
ATOM   1326 2HB  PHE A  88     -10.737  14.228  -7.625  1.00  0.71           H  
ATOM   1327  HD1 PHE A  88     -12.186  12.086 -10.139  1.00  0.71           H  
ATOM   1328  HD2 PHE A  88      -9.097  14.923  -9.320  1.00  0.71           H  
ATOM   1329  HE1 PHE A  88     -11.945  12.546 -12.550  1.00  0.71           H  
ATOM   1330  HE2 PHE A  88      -8.890  15.336 -11.728  1.00  0.71           H  
ATOM   1331  HZ  PHE A  88     -10.289  14.195 -13.331  1.00  0.71           H  
ATOM   1332  N   ILE A  89      -9.351  11.947  -5.038  1.00  0.70           N  
ATOM   1333  CA  ILE A  89      -9.392  11.998  -3.579  1.00  0.70           C  
ATOM   1334  C   ILE A  89      -8.491  13.102  -3.067  1.00  0.70           C  
ATOM   1335  O   ILE A  89      -8.863  13.917  -2.222  1.00  0.70           O  
ATOM   1336  CB  ILE A  89      -8.878  10.675  -2.984  1.00  0.70           C  
ATOM   1337  CG1 ILE A  89      -9.784   9.524  -3.366  1.00  0.70           C  
ATOM   1338  CG2 ILE A  89      -8.724  10.791  -1.477  1.00  0.70           C  
ATOM   1339  CD1 ILE A  89      -9.184   8.166  -3.019  1.00  0.70           C  
ATOM   1340  H   ILE A  89      -8.602  11.432  -5.483  1.00  0.70           H  
ATOM   1341  HA  ILE A  89     -10.415  12.190  -3.255  1.00  0.70           H  
ATOM   1342  HB  ILE A  89      -7.903  10.453  -3.416  1.00  0.70           H  
ATOM   1343 1HG1 ILE A  89     -10.735   9.630  -2.847  1.00  0.70           H  
ATOM   1344 2HG1 ILE A  89      -9.971   9.566  -4.434  1.00  0.70           H  
ATOM   1345 1HG2 ILE A  89      -8.336   9.859  -1.082  1.00  0.70           H  
ATOM   1346 2HG2 ILE A  89      -8.032  11.599  -1.240  1.00  0.70           H  
ATOM   1347 3HG2 ILE A  89      -9.694  11.000  -1.028  1.00  0.70           H  
ATOM   1348 1HD1 ILE A  89      -9.874   7.375  -3.319  1.00  0.70           H  
ATOM   1349 2HD1 ILE A  89      -8.234   8.036  -3.545  1.00  0.70           H  
ATOM   1350 3HD1 ILE A  89      -9.014   8.108  -1.949  1.00  0.70           H  
ATOM   1351  N   LEU A  90      -7.278  13.080  -3.582  1.00  0.68           N  
ATOM   1352  CA  LEU A  90      -6.216  13.988  -3.222  1.00  0.68           C  
ATOM   1353  C   LEU A  90      -6.397  15.288  -4.006  1.00  0.68           C  
ATOM   1354  O   LEU A  90      -6.772  15.248  -5.178  1.00  0.68           O  
ATOM   1355  CB  LEU A  90      -4.922  13.279  -3.567  1.00  0.68           C  
ATOM   1356  CG  LEU A  90      -4.651  11.975  -2.832  1.00  0.68           C  
ATOM   1357  CD1 LEU A  90      -3.475  11.314  -3.469  1.00  0.68           C  
ATOM   1358  CD2 LEU A  90      -4.364  12.267  -1.374  1.00  0.68           C  
ATOM   1359  H   LEU A  90      -7.080  12.376  -4.275  1.00  0.68           H  
ATOM   1360  HA  LEU A  90      -6.263  14.199  -2.154  1.00  0.68           H  
ATOM   1361 1HB  LEU A  90      -4.947  13.020  -4.620  1.00  0.68           H  
ATOM   1362 2HB  LEU A  90      -4.090  13.950  -3.380  1.00  0.68           H  
ATOM   1363  HG  LEU A  90      -5.511  11.309  -2.913  1.00  0.68           H  
ATOM   1364 1HD1 LEU A  90      -3.270  10.392  -2.957  1.00  0.68           H  
ATOM   1365 2HD1 LEU A  90      -3.693  11.103  -4.511  1.00  0.68           H  
ATOM   1366 3HD1 LEU A  90      -2.621  11.971  -3.406  1.00  0.68           H  
ATOM   1367 1HD2 LEU A  90      -4.153  11.343  -0.844  1.00  0.68           H  
ATOM   1368 2HD2 LEU A  90      -3.497  12.926  -1.303  1.00  0.68           H  
ATOM   1369 3HD2 LEU A  90      -5.229  12.753  -0.924  1.00  0.68           H  
ATOM   1370  N   LYS A  91      -6.131  16.431  -3.373  1.00  0.65           N  
ATOM   1371  CA  LYS A  91      -6.333  17.729  -4.025  1.00  0.65           C  
ATOM   1372  C   LYS A  91      -5.077  18.595  -4.071  1.00  0.65           C  
ATOM   1373  O   LYS A  91      -4.181  18.490  -3.227  1.00  0.65           O  
ATOM   1374  CB  LYS A  91      -7.478  18.468  -3.319  1.00  0.65           C  
ATOM   1375  CG  LYS A  91      -8.831  17.766  -3.461  1.00  0.65           C  
ATOM   1376  CD  LYS A  91      -9.929  18.471  -2.690  1.00  0.65           C  
ATOM   1377  CE  LYS A  91     -11.245  17.680  -2.776  1.00  0.65           C  
ATOM   1378  NZ  LYS A  91     -11.893  17.806  -4.115  1.00  0.65           N  
ATOM   1379  H   LYS A  91      -5.813  16.401  -2.416  1.00  0.65           H  
ATOM   1380  HA  LYS A  91      -6.634  17.549  -5.058  1.00  0.65           H  
ATOM   1381 1HB  LYS A  91      -7.265  18.548  -2.257  1.00  0.65           H  
ATOM   1382 2HB  LYS A  91      -7.571  19.479  -3.722  1.00  0.65           H  
ATOM   1383 1HG  LYS A  91      -9.114  17.733  -4.518  1.00  0.65           H  
ATOM   1384 2HG  LYS A  91      -8.762  16.741  -3.097  1.00  0.65           H  
ATOM   1385 1HD  LYS A  91      -9.640  18.585  -1.646  1.00  0.65           H  
ATOM   1386 2HD  LYS A  91     -10.094  19.462  -3.123  1.00  0.65           H  
ATOM   1387 1HE  LYS A  91     -11.026  16.627  -2.592  1.00  0.65           H  
ATOM   1388 2HE  LYS A  91     -11.935  18.037  -2.013  1.00  0.65           H  
ATOM   1389 1HZ  LYS A  91     -12.738  17.278  -4.153  1.00  0.65           H  
ATOM   1390 2HZ  LYS A  91     -12.101  18.786  -4.316  1.00  0.65           H  
ATOM   1391 3HZ  LYS A  91     -11.279  17.505  -4.881  1.00  0.65           H  
ATOM   1392  N   HIS A  92      -5.035  19.504  -5.038  1.00  0.62           N  
ATOM   1393  CA  HIS A  92      -3.884  20.384  -5.251  1.00  0.62           C  
ATOM   1394  C   HIS A  92      -3.911  21.559  -4.275  1.00  0.62           C  
ATOM   1395  O   HIS A  92      -4.075  22.719  -4.668  1.00  0.62           O  
ATOM   1396  CB  HIS A  92      -3.968  20.937  -6.654  1.00  0.62           C  
ATOM   1397  CG  HIS A  92      -4.037  19.903  -7.697  1.00  0.62           C  
ATOM   1398  ND1 HIS A  92      -5.242  19.363  -8.086  1.00  0.62           N  
ATOM   1399  CD2 HIS A  92      -3.102  19.305  -8.455  1.00  0.62           C  
ATOM   1400  CE1 HIS A  92      -5.043  18.488  -9.030  1.00  0.62           C  
ATOM   1401  NE2 HIS A  92      -3.753  18.428  -9.274  1.00  0.62           N  
ATOM   1402  H   HIS A  92      -5.814  19.567  -5.679  1.00  0.62           H  
ATOM   1403  HA  HIS A  92      -2.954  19.839  -5.118  1.00  0.62           H  
ATOM   1404 1HB  HIS A  92      -4.838  21.592  -6.752  1.00  0.62           H  
ATOM   1405 2HB  HIS A  92      -3.090  21.536  -6.843  1.00  0.62           H  
ATOM   1406  HD2 HIS A  92      -2.039  19.467  -8.433  1.00  0.62           H  
ATOM   1407  HE1 HIS A  92      -5.818  17.916  -9.509  1.00  0.62           H  
ATOM   1408  HE2 HIS A  92      -3.283  17.824  -9.949  1.00  0.62           H  
ATOM   1409  N   THR A  93      -3.728  21.235  -3.005  1.00  0.59           N  
ATOM   1410  CA  THR A  93      -3.875  22.183  -1.909  1.00  0.59           C  
ATOM   1411  C   THR A  93      -2.664  23.059  -1.616  1.00  0.59           C  
ATOM   1412  O   THR A  93      -2.766  24.004  -0.833  1.00  0.59           O  
ATOM   1413  CB  THR A  93      -4.283  21.430  -0.631  1.00  0.59           C  
ATOM   1414  OG1 THR A  93      -3.285  20.448  -0.309  1.00  0.59           O  
ATOM   1415  CG2 THR A  93      -5.616  20.745  -0.837  1.00  0.59           C  
ATOM   1416  H   THR A  93      -3.569  20.247  -2.804  1.00  0.59           H  
ATOM   1417  HA  THR A  93      -4.698  22.850  -2.166  1.00  0.59           H  
ATOM   1418  HB  THR A  93      -4.363  22.137   0.192  1.00  0.59           H  
ATOM   1419  HG1 THR A  93      -3.268  19.775  -1.005  1.00  0.59           H  
ATOM   1420 1HG2 THR A  93      -5.900  20.214   0.070  1.00  0.59           H  
ATOM   1421 2HG2 THR A  93      -6.375  21.487  -1.078  1.00  0.59           H  
ATOM   1422 3HG2 THR A  93      -5.525  20.047  -1.647  1.00  0.59           H  
ATOM   1423  N   GLY A  94      -1.518  22.763  -2.211  1.00  0.57           N  
ATOM   1424  CA  GLY A  94      -0.363  23.584  -1.906  1.00  0.57           C  
ATOM   1425  C   GLY A  94       0.925  23.132  -2.579  1.00  0.57           C  
ATOM   1426  O   GLY A  94       0.944  22.150  -3.333  1.00  0.57           O  
ATOM   1427  H   GLY A  94      -1.463  21.987  -2.852  1.00  0.57           H  
ATOM   1428 1HA  GLY A  94      -0.597  24.598  -2.210  1.00  0.57           H  
ATOM   1429 2HA  GLY A  94      -0.227  23.599  -0.826  1.00  0.57           H  
ATOM   1430  N   PRO A  95       2.024  23.848  -2.303  1.00  0.56           N  
ATOM   1431  CA  PRO A  95       3.332  23.634  -2.855  1.00  0.56           C  
ATOM   1432  C   PRO A  95       3.799  22.223  -2.603  1.00  0.56           C  
ATOM   1433  O   PRO A  95       3.630  21.676  -1.510  1.00  0.56           O  
ATOM   1434  CB  PRO A  95       4.198  24.620  -2.060  1.00  0.56           C  
ATOM   1435  CG  PRO A  95       3.256  25.701  -1.631  1.00  0.56           C  
ATOM   1436  CD  PRO A  95       1.957  24.985  -1.347  1.00  0.56           C  
ATOM   1437  HA  PRO A  95       3.318  23.859  -3.923  1.00  0.56           H  
ATOM   1438 1HB  PRO A  95       4.684  24.102  -1.221  1.00  0.56           H  
ATOM   1439 2HB  PRO A  95       4.997  25.014  -2.700  1.00  0.56           H  
ATOM   1440 1HG  PRO A  95       3.657  26.213  -0.744  1.00  0.56           H  
ATOM   1441 2HG  PRO A  95       3.177  26.456  -2.408  1.00  0.56           H  
ATOM   1442 1HD  PRO A  95       1.932  24.621  -0.309  1.00  0.56           H  
ATOM   1443 2HD  PRO A  95       1.143  25.678  -1.569  1.00  0.56           H  
ATOM   1444  N   GLY A  96       4.421  21.659  -3.609  1.00  0.55           N  
ATOM   1445  CA  GLY A  96       4.972  20.327  -3.557  1.00  0.55           C  
ATOM   1446  C   GLY A  96       4.024  19.268  -4.084  1.00  0.55           C  
ATOM   1447  O   GLY A  96       4.454  18.148  -4.347  1.00  0.55           O  
ATOM   1448  H   GLY A  96       4.486  22.168  -4.485  1.00  0.55           H  
ATOM   1449 1HA  GLY A  96       5.886  20.303  -4.146  1.00  0.55           H  
ATOM   1450 2HA  GLY A  96       5.251  20.092  -2.531  1.00  0.55           H  
ATOM   1451  N   ILE A  97       2.743  19.580  -4.278  1.00  0.55           N  
ATOM   1452  CA  ILE A  97       1.880  18.510  -4.773  1.00  0.55           C  
ATOM   1453  C   ILE A  97       2.201  18.071  -6.194  1.00  0.55           C  
ATOM   1454  O   ILE A  97       2.284  18.883  -7.117  1.00  0.55           O  
ATOM   1455  CB  ILE A  97       0.392  18.880  -4.661  1.00  0.55           C  
ATOM   1456  CG1 ILE A  97      -0.009  19.019  -3.211  1.00  0.55           C  
ATOM   1457  CG2 ILE A  97      -0.416  17.887  -5.334  1.00  0.55           C  
ATOM   1458  CD1 ILE A  97       0.136  17.724  -2.458  1.00  0.55           C  
ATOM   1459  H   ILE A  97       2.363  20.506  -4.051  1.00  0.55           H  
ATOM   1460  HA  ILE A  97       2.028  17.642  -4.131  1.00  0.55           H  
ATOM   1461  HB  ILE A  97       0.224  19.850  -5.121  1.00  0.55           H  
ATOM   1462 1HG1 ILE A  97       0.623  19.762  -2.730  1.00  0.55           H  
ATOM   1463 2HG1 ILE A  97      -1.048  19.348  -3.152  1.00  0.55           H  
ATOM   1464 1HG2 ILE A  97      -1.459  18.143  -5.250  1.00  0.55           H  
ATOM   1465 2HG2 ILE A  97      -0.146  17.820  -6.385  1.00  0.55           H  
ATOM   1466 3HG2 ILE A  97      -0.218  16.952  -4.838  1.00  0.55           H  
ATOM   1467 1HD1 ILE A  97      -0.161  17.873  -1.422  1.00  0.55           H  
ATOM   1468 2HD1 ILE A  97      -0.499  16.962  -2.913  1.00  0.55           H  
ATOM   1469 3HD1 ILE A  97       1.169  17.402  -2.503  1.00  0.55           H  
ATOM   1470  N   LEU A  98       2.345  16.757  -6.353  1.00  0.56           N  
ATOM   1471  CA  LEU A  98       2.645  16.095  -7.615  1.00  0.56           C  
ATOM   1472  C   LEU A  98       1.363  15.593  -8.236  1.00  0.56           C  
ATOM   1473  O   LEU A  98       0.595  14.853  -7.597  1.00  0.56           O  
ATOM   1474  CB  LEU A  98       3.606  14.938  -7.397  1.00  0.56           C  
ATOM   1475  CG  LEU A  98       3.945  14.094  -8.564  1.00  0.56           C  
ATOM   1476  CD1 LEU A  98       4.734  14.863  -9.589  1.00  0.56           C  
ATOM   1477  CD2 LEU A  98       4.700  12.886  -8.064  1.00  0.56           C  
ATOM   1478  H   LEU A  98       2.240  16.172  -5.529  1.00  0.56           H  
ATOM   1479  HA  LEU A  98       3.107  16.813  -8.288  1.00  0.56           H  
ATOM   1480 1HB  LEU A  98       4.518  15.338  -6.992  1.00  0.56           H  
ATOM   1481 2HB  LEU A  98       3.176  14.287  -6.684  1.00  0.56           H  
ATOM   1482  HG  LEU A  98       3.036  13.783  -9.030  1.00  0.56           H  
ATOM   1483 1HD1 LEU A  98       4.940  14.203 -10.424  1.00  0.56           H  
ATOM   1484 2HD1 LEU A  98       4.155  15.714  -9.929  1.00  0.56           H  
ATOM   1485 3HD1 LEU A  98       5.665  15.207  -9.164  1.00  0.56           H  
ATOM   1486 1HD2 LEU A  98       4.927  12.249  -8.885  1.00  0.56           H  
ATOM   1487 2HD2 LEU A  98       5.609  13.184  -7.594  1.00  0.56           H  
ATOM   1488 3HD2 LEU A  98       4.085  12.348  -7.352  1.00  0.56           H  
ATOM   1489  N   SER A  99       1.155  15.990  -9.483  1.00  0.58           N  
ATOM   1490  CA  SER A  99      -0.063  15.693 -10.204  1.00  0.58           C  
ATOM   1491  C   SER A  99       0.156  15.374 -11.668  1.00  0.58           C  
ATOM   1492  O   SER A  99       1.099  15.847 -12.299  1.00  0.58           O  
ATOM   1493  CB  SER A  99      -0.953  16.893 -10.102  1.00  0.58           C  
ATOM   1494  OG  SER A  99      -2.150  16.719 -10.797  1.00  0.58           O  
ATOM   1495  H   SER A  99       1.859  16.589  -9.921  1.00  0.58           H  
ATOM   1496  HA  SER A  99      -0.539  14.833  -9.740  1.00  0.58           H  
ATOM   1497 1HB  SER A  99      -1.158  17.089  -9.057  1.00  0.58           H  
ATOM   1498 2HB  SER A  99      -0.420  17.748 -10.489  1.00  0.58           H  
ATOM   1499  HG  SER A  99      -1.898  16.436 -11.703  1.00  0.58           H  
ATOM   1500  N   MET A 100      -0.700  14.524 -12.212  1.00  0.61           N  
ATOM   1501  CA  MET A 100      -0.611  14.224 -13.633  1.00  0.61           C  
ATOM   1502  C   MET A 100      -1.116  15.422 -14.396  1.00  0.61           C  
ATOM   1503  O   MET A 100      -2.038  16.070 -13.913  1.00  0.61           O  
ATOM   1504  CB  MET A 100      -1.444  13.010 -13.991  1.00  0.61           C  
ATOM   1505  CG  MET A 100      -1.003  11.728 -13.385  1.00  0.61           C  
ATOM   1506  SD  MET A 100       0.680  11.284 -13.875  1.00  0.61           S  
ATOM   1507  CE  MET A 100       0.464  10.970 -15.596  1.00  0.61           C  
ATOM   1508  H   MET A 100      -1.445  14.122 -11.635  1.00  0.61           H  
ATOM   1509  HA  MET A 100       0.428  14.049 -13.908  1.00  0.61           H  
ATOM   1510 1HB  MET A 100      -2.473  13.179 -13.677  1.00  0.61           H  
ATOM   1511 2HB  MET A 100      -1.460  12.888 -15.080  1.00  0.61           H  
ATOM   1512 1HG  MET A 100      -1.053  11.812 -12.308  1.00  0.61           H  
ATOM   1513 2HG  MET A 100      -1.681  10.932 -13.701  1.00  0.61           H  
ATOM   1514 1HE  MET A 100       1.425  10.699 -16.023  1.00  0.61           H  
ATOM   1515 2HE  MET A 100      -0.246  10.157 -15.741  1.00  0.61           H  
ATOM   1516 3HE  MET A 100       0.095  11.872 -16.089  1.00  0.61           H  
ATOM   1517  N   ALA A 101      -0.500  15.717 -15.550  1.00  0.65           N  
ATOM   1518  CA  ALA A 101      -0.907  16.794 -16.468  1.00  0.65           C  
ATOM   1519  C   ALA A 101      -1.906  16.250 -17.486  1.00  0.65           C  
ATOM   1520  O   ALA A 101      -1.579  15.300 -18.197  1.00  0.65           O  
ATOM   1521  CB  ALA A 101       0.293  17.351 -17.175  1.00  0.65           C  
ATOM   1522  H   ALA A 101       0.282  15.127 -15.834  1.00  0.65           H  
ATOM   1523  HA  ALA A 101      -1.381  17.584 -15.899  1.00  0.65           H  
ATOM   1524 1HB  ALA A 101      -0.016  18.142 -17.856  1.00  0.65           H  
ATOM   1525 2HB  ALA A 101       1.018  17.738 -16.470  1.00  0.65           H  
ATOM   1526 3HB  ALA A 101       0.712  16.552 -17.718  1.00  0.65           H  
ATOM   1527  N   ASN A 102      -3.117  16.822 -17.544  1.00  0.70           N  
ATOM   1528  CA  ASN A 102      -4.181  16.285 -18.389  1.00  0.70           C  
ATOM   1529  C   ASN A 102      -4.656  17.207 -19.513  1.00  0.70           C  
ATOM   1530  O   ASN A 102      -5.105  18.325 -19.268  1.00  0.70           O  
ATOM   1531  CB  ASN A 102      -5.338  15.863 -17.505  1.00  0.70           C  
ATOM   1532  CG  ASN A 102      -4.938  14.753 -16.604  1.00  0.70           C  
ATOM   1533  OD1 ASN A 102      -3.917  14.113 -16.855  1.00  0.70           O  
ATOM   1534  ND2 ASN A 102      -5.694  14.479 -15.583  1.00  0.70           N  
ATOM   1535  H   ASN A 102      -3.344  17.641 -16.969  1.00  0.70           H  
ATOM   1536  HA  ASN A 102      -3.801  15.384 -18.877  1.00  0.70           H  
ATOM   1537 1HB  ASN A 102      -5.689  16.705 -16.906  1.00  0.70           H  
ATOM   1538 2HB  ASN A 102      -6.167  15.532 -18.122  1.00  0.70           H  
ATOM   1539 1HD2 ASN A 102      -5.424  13.687 -15.010  1.00  0.70           H  
ATOM   1540 2HD2 ASN A 102      -6.541  15.033 -15.404  1.00  0.70           H  
ATOM   1541  N   ALA A 103      -4.556  16.737 -20.760  1.00  0.74           N  
ATOM   1542  CA  ALA A 103      -5.007  17.506 -21.933  1.00  0.74           C  
ATOM   1543  C   ALA A 103      -6.512  17.808 -21.831  1.00  0.74           C  
ATOM   1544  O   ALA A 103      -6.997  18.843 -22.292  1.00  0.74           O  
ATOM   1545  CB  ALA A 103      -4.706  16.748 -23.215  1.00  0.74           C  
ATOM   1546  H   ALA A 103      -4.177  15.804 -20.893  1.00  0.74           H  
ATOM   1547  HA  ALA A 103      -4.471  18.455 -21.944  1.00  0.74           H  
ATOM   1548 1HB  ALA A 103      -5.028  17.340 -24.070  1.00  0.74           H  
ATOM   1549 2HB  ALA A 103      -3.636  16.559 -23.283  1.00  0.74           H  
ATOM   1550 3HB  ALA A 103      -5.241  15.803 -23.206  1.00  0.74           H  
ATOM   1551  N   GLY A 104      -7.224  16.882 -21.205  1.00  0.76           N  
ATOM   1552  CA  GLY A 104      -8.657  16.932 -20.969  1.00  0.76           C  
ATOM   1553  C   GLY A 104      -9.029  15.728 -20.102  1.00  0.76           C  
ATOM   1554  O   GLY A 104      -8.138  14.988 -19.670  1.00  0.76           O  
ATOM   1555  H   GLY A 104      -6.723  16.063 -20.903  1.00  0.76           H  
ATOM   1556 1HA  GLY A 104      -8.902  17.865 -20.462  1.00  0.76           H  
ATOM   1557 2HA  GLY A 104      -9.189  16.904 -21.919  1.00  0.76           H  
ATOM   1558  N   PRO A 105     -10.311  15.522 -19.791  1.00  0.76           N  
ATOM   1559  CA  PRO A 105     -10.790  14.452 -18.935  1.00  0.76           C  
ATOM   1560  C   PRO A 105     -10.307  13.107 -19.433  1.00  0.76           C  
ATOM   1561  O   PRO A 105     -10.364  12.819 -20.629  1.00  0.76           O  
ATOM   1562  CB  PRO A 105     -12.309  14.584 -19.069  1.00  0.76           C  
ATOM   1563  CG  PRO A 105     -12.527  16.055 -19.394  1.00  0.76           C  
ATOM   1564  CD  PRO A 105     -11.360  16.416 -20.303  1.00  0.76           C  
ATOM   1565  HA  PRO A 105     -10.459  14.623 -17.897  1.00  0.76           H  
ATOM   1566 1HB  PRO A 105     -12.674  13.907 -19.853  1.00  0.76           H  
ATOM   1567 2HB  PRO A 105     -12.790  14.272 -18.129  1.00  0.76           H  
ATOM   1568 1HG  PRO A 105     -13.506  16.195 -19.879  1.00  0.76           H  
ATOM   1569 2HG  PRO A 105     -12.544  16.647 -18.467  1.00  0.76           H  
ATOM   1570 1HD  PRO A 105     -11.592  16.178 -21.352  1.00  0.76           H  
ATOM   1571 2HD  PRO A 105     -11.105  17.472 -20.160  1.00  0.76           H  
ATOM   1572  N   ASN A 106      -9.844  12.293 -18.501  1.00  0.74           N  
ATOM   1573  CA  ASN A 106      -9.317  10.951 -18.747  1.00  0.74           C  
ATOM   1574  C   ASN A 106      -8.188  10.904 -19.799  1.00  0.74           C  
ATOM   1575  O   ASN A 106      -8.083   9.935 -20.557  1.00  0.74           O  
ATOM   1576  CB  ASN A 106     -10.457  10.032 -19.130  1.00  0.74           C  
ATOM   1577  CG  ASN A 106     -11.503   9.889 -18.012  1.00  0.74           C  
ATOM   1578  OD1 ASN A 106     -11.238   9.557 -16.838  1.00  0.74           O  
ATOM   1579  ND2 ASN A 106     -12.732  10.163 -18.384  1.00  0.74           N  
ATOM   1580  H   ASN A 106      -9.867  12.610 -17.526  1.00  0.74           H  
ATOM   1581  HA  ASN A 106      -8.883  10.590 -17.812  1.00  0.74           H  
ATOM   1582 1HB  ASN A 106     -10.946  10.398 -20.030  1.00  0.74           H  
ATOM   1583 2HB  ASN A 106     -10.056   9.044 -19.360  1.00  0.74           H  
ATOM   1584 1HD2 ASN A 106     -13.481  10.103 -17.723  1.00  0.74           H  
ATOM   1585 2HD2 ASN A 106     -12.920  10.433 -19.329  1.00  0.74           H  
ATOM   1586  N   THR A 107      -7.298  11.905 -19.793  1.00  0.70           N  
ATOM   1587  CA  THR A 107      -6.173  11.944 -20.736  1.00  0.70           C  
ATOM   1588  C   THR A 107      -4.821  11.871 -20.025  1.00  0.70           C  
ATOM   1589  O   THR A 107      -3.897  12.602 -20.391  1.00  0.70           O  
ATOM   1590  CB  THR A 107      -6.132  13.236 -21.556  1.00  0.70           C  
ATOM   1591  OG1 THR A 107      -6.004  14.333 -20.661  1.00  0.70           O  
ATOM   1592  CG2 THR A 107      -7.395  13.412 -22.374  1.00  0.70           C  
ATOM   1593  H   THR A 107      -7.465  12.706 -19.184  1.00  0.70           H  
ATOM   1594  HA  THR A 107      -6.255  11.098 -21.407  1.00  0.70           H  
ATOM   1595  HB  THR A 107      -5.272  13.213 -22.222  1.00  0.70           H  
ATOM   1596  HG1 THR A 107      -6.690  14.250 -19.963  1.00  0.70           H  
ATOM   1597 1HG2 THR A 107      -7.341  14.342 -22.935  1.00  0.70           H  
ATOM   1598 2HG2 THR A 107      -7.513  12.587 -23.056  1.00  0.70           H  
ATOM   1599 3HG2 THR A 107      -8.244  13.443 -21.719  1.00  0.70           H  
ATOM   1600  N   ASN A 108      -4.698  11.029 -18.999  1.00  0.66           N  
ATOM   1601  CA  ASN A 108      -3.457  10.968 -18.229  1.00  0.66           C  
ATOM   1602  C   ASN A 108      -2.444  10.130 -18.990  1.00  0.66           C  
ATOM   1603  O   ASN A 108      -2.771   9.051 -19.465  1.00  0.66           O  
ATOM   1604  CB  ASN A 108      -3.730  10.327 -16.882  1.00  0.66           C  
ATOM   1605  CG  ASN A 108      -4.670  11.088 -16.034  1.00  0.66           C  
ATOM   1606  OD1 ASN A 108      -4.344  11.972 -15.223  1.00  0.66           O  
ATOM   1607  ND2 ASN A 108      -5.898  10.775 -16.257  1.00  0.66           N  
ATOM   1608  H   ASN A 108      -5.471  10.411 -18.739  1.00  0.66           H  
ATOM   1609  HA  ASN A 108      -3.051  11.974 -18.103  1.00  0.66           H  
ATOM   1610 1HB  ASN A 108      -4.149   9.343 -17.043  1.00  0.66           H  
ATOM   1611 2HB  ASN A 108      -2.795  10.207 -16.343  1.00  0.66           H  
ATOM   1612 1HD2 ASN A 108      -6.653  11.258 -15.783  1.00  0.66           H  
ATOM   1613 2HD2 ASN A 108      -6.105  10.060 -16.952  1.00  0.66           H  
ATOM   1614  N   GLY A 109      -1.240  10.651 -19.164  1.00  0.62           N  
ATOM   1615  CA  GLY A 109      -0.158   9.973 -19.889  1.00  0.62           C  
ATOM   1616  C   GLY A 109       1.042   9.824 -18.969  1.00  0.62           C  
ATOM   1617  O   GLY A 109       0.969   9.157 -17.936  1.00  0.62           O  
ATOM   1618  H   GLY A 109      -1.061  11.565 -18.768  1.00  0.62           H  
ATOM   1619 1HA  GLY A 109      -0.495   8.995 -20.234  1.00  0.62           H  
ATOM   1620 2HA  GLY A 109       0.113  10.550 -20.775  1.00  0.62           H  
ATOM   1621  N   SER A 110       2.158  10.428 -19.370  1.00  0.59           N  
ATOM   1622  CA  SER A 110       3.371  10.441 -18.553  1.00  0.59           C  
ATOM   1623  C   SER A 110       3.657  11.831 -18.008  1.00  0.59           C  
ATOM   1624  O   SER A 110       4.406  12.000 -17.047  1.00  0.59           O  
ATOM   1625  CB  SER A 110       4.552   9.980 -19.357  1.00  0.59           C  
ATOM   1626  OG  SER A 110       4.792  10.786 -20.469  1.00  0.59           O  
ATOM   1627  H   SER A 110       2.154  10.911 -20.257  1.00  0.59           H  
ATOM   1628  HA  SER A 110       3.236   9.762 -17.711  1.00  0.59           H  
ATOM   1629 1HB  SER A 110       5.422  10.003 -18.738  1.00  0.59           H  
ATOM   1630 2HB  SER A 110       4.398   8.981 -19.649  1.00  0.59           H  
ATOM   1631  HG  SER A 110       5.299  11.569 -20.136  1.00  0.59           H  
ATOM   1632  N   GLN A 111       3.045  12.824 -18.629  1.00  0.57           N  
ATOM   1633  CA  GLN A 111       3.288  14.219 -18.307  1.00  0.57           C  
ATOM   1634  C   GLN A 111       2.794  14.509 -16.900  1.00  0.57           C  
ATOM   1635  O   GLN A 111       1.682  14.106 -16.545  1.00  0.57           O  
ATOM   1636  CB  GLN A 111       2.578  15.111 -19.314  1.00  0.57           C  
ATOM   1637  CG  GLN A 111       2.984  16.564 -19.266  1.00  0.57           C  
ATOM   1638  CD  GLN A 111       2.195  17.382 -20.249  1.00  0.57           C  
ATOM   1639  OE1 GLN A 111       1.045  17.052 -20.551  1.00  0.57           O  
ATOM   1640  NE2 GLN A 111       2.786  18.431 -20.758  1.00  0.57           N  
ATOM   1641  H   GLN A 111       2.409  12.609 -19.378  1.00  0.57           H  
ATOM   1642  HA  GLN A 111       4.359  14.412 -18.343  1.00  0.57           H  
ATOM   1643 1HB  GLN A 111       2.796  14.750 -20.323  1.00  0.57           H  
ATOM   1644 2HB  GLN A 111       1.501  15.033 -19.177  1.00  0.57           H  
ATOM   1645 1HG  GLN A 111       2.869  16.970 -18.270  1.00  0.57           H  
ATOM   1646 2HG  GLN A 111       4.036  16.625 -19.549  1.00  0.57           H  
ATOM   1647 1HE2 GLN A 111       2.287  19.015 -21.430  1.00  0.57           H  
ATOM   1648 2HE2 GLN A 111       3.725  18.662 -20.509  1.00  0.57           H  
ATOM   1649  N   PHE A 112       3.589  15.235 -16.129  1.00  0.55           N  
ATOM   1650  CA  PHE A 112       3.246  15.552 -14.747  1.00  0.55           C  
ATOM   1651  C   PHE A 112       3.743  16.924 -14.330  1.00  0.55           C  
ATOM   1652  O   PHE A 112       4.576  17.548 -14.998  1.00  0.55           O  
ATOM   1653  CB  PHE A 112       3.868  14.532 -13.784  1.00  0.55           C  
ATOM   1654  CG  PHE A 112       5.422  14.606 -13.731  1.00  0.55           C  
ATOM   1655  CD1 PHE A 112       6.072  15.386 -12.764  1.00  0.55           C  
ATOM   1656  CD2 PHE A 112       6.223  13.906 -14.627  1.00  0.55           C  
ATOM   1657  CE1 PHE A 112       7.458  15.448 -12.695  1.00  0.55           C  
ATOM   1658  CE2 PHE A 112       7.616  13.981 -14.553  1.00  0.55           C  
ATOM   1659  CZ  PHE A 112       8.225  14.745 -13.588  1.00  0.55           C  
ATOM   1660  H   PHE A 112       4.475  15.551 -16.518  1.00  0.55           H  
ATOM   1661  HA  PHE A 112       2.166  15.538 -14.642  1.00  0.55           H  
ATOM   1662 1HB  PHE A 112       3.480  14.694 -12.777  1.00  0.55           H  
ATOM   1663 2HB  PHE A 112       3.581  13.523 -14.088  1.00  0.55           H  
ATOM   1664  HD1 PHE A 112       5.470  15.952 -12.054  1.00  0.55           H  
ATOM   1665  HD2 PHE A 112       5.750  13.293 -15.393  1.00  0.55           H  
ATOM   1666  HE1 PHE A 112       7.938  16.053 -11.934  1.00  0.55           H  
ATOM   1667  HE2 PHE A 112       8.225  13.434 -15.256  1.00  0.55           H  
ATOM   1668  HZ  PHE A 112       9.313  14.794 -13.536  1.00  0.55           H  
ATOM   1669  N   PHE A 113       3.247  17.391 -13.199  1.00  0.55           N  
ATOM   1670  CA  PHE A 113       3.717  18.656 -12.692  1.00  0.55           C  
ATOM   1671  C   PHE A 113       3.755  18.737 -11.186  1.00  0.55           C  
ATOM   1672  O   PHE A 113       3.128  17.948 -10.472  1.00  0.55           O  
ATOM   1673  CB  PHE A 113       2.852  19.790 -13.252  1.00  0.55           C  
ATOM   1674  CG  PHE A 113       1.417  19.806 -12.850  1.00  0.55           C  
ATOM   1675  CD1 PHE A 113       0.958  20.569 -11.777  1.00  0.55           C  
ATOM   1676  CD2 PHE A 113       0.510  19.060 -13.558  1.00  0.55           C  
ATOM   1677  CE1 PHE A 113      -0.389  20.571 -11.460  1.00  0.55           C  
ATOM   1678  CE2 PHE A 113      -0.811  19.066 -13.234  1.00  0.55           C  
ATOM   1679  CZ  PHE A 113      -1.267  19.811 -12.202  1.00  0.55           C  
ATOM   1680  H   PHE A 113       2.531  16.864 -12.708  1.00  0.55           H  
ATOM   1681  HA  PHE A 113       4.736  18.787 -13.048  1.00  0.55           H  
ATOM   1682 1HB  PHE A 113       3.284  20.743 -12.953  1.00  0.55           H  
ATOM   1683 2HB  PHE A 113       2.887  19.756 -14.330  1.00  0.55           H  
ATOM   1684  HD1 PHE A 113       1.663  21.169 -11.199  1.00  0.55           H  
ATOM   1685  HD2 PHE A 113       0.858  18.459 -14.381  1.00  0.55           H  
ATOM   1686  HE1 PHE A 113      -0.753  21.168 -10.634  1.00  0.55           H  
ATOM   1687  HE2 PHE A 113      -1.506  18.472 -13.799  1.00  0.55           H  
ATOM   1688  HZ  PHE A 113      -2.322  19.786 -11.972  1.00  0.55           H  
ATOM   1689  N   ILE A 114       4.495  19.725 -10.706  1.00  0.55           N  
ATOM   1690  CA  ILE A 114       4.582  19.980  -9.281  1.00  0.55           C  
ATOM   1691  C   ILE A 114       3.969  21.339  -9.015  1.00  0.55           C  
ATOM   1692  O   ILE A 114       4.346  22.327  -9.647  1.00  0.55           O  
ATOM   1693  CB  ILE A 114       6.037  20.012  -8.786  1.00  0.55           C  
ATOM   1694  CG1 ILE A 114       6.752  18.778  -9.148  1.00  0.55           C  
ATOM   1695  CG2 ILE A 114       6.071  20.171  -7.260  1.00  0.55           C  
ATOM   1696  CD1 ILE A 114       7.491  18.880 -10.466  1.00  0.55           C  
ATOM   1697  H   ILE A 114       5.015  20.295 -11.372  1.00  0.55           H  
ATOM   1698  HA  ILE A 114       4.029  19.221  -8.739  1.00  0.55           H  
ATOM   1699  HB  ILE A 114       6.561  20.850  -9.247  1.00  0.55           H  
ATOM   1700 1HG1 ILE A 114       7.468  18.583  -8.372  1.00  0.55           H  
ATOM   1701 2HG1 ILE A 114       6.042  17.949  -9.200  1.00  0.55           H  
ATOM   1702 1HG2 ILE A 114       7.099  20.201  -6.919  1.00  0.55           H  
ATOM   1703 2HG2 ILE A 114       5.578  21.086  -6.980  1.00  0.55           H  
ATOM   1704 3HG2 ILE A 114       5.557  19.326  -6.796  1.00  0.55           H  
ATOM   1705 1HD1 ILE A 114       8.011  17.950 -10.661  1.00  0.55           H  
ATOM   1706 2HD1 ILE A 114       6.786  19.079 -11.272  1.00  0.55           H  
ATOM   1707 3HD1 ILE A 114       8.216  19.694 -10.414  1.00  0.55           H  
ATOM   1708  N   CYS A 115       3.005  21.394  -8.113  1.00  0.56           N  
ATOM   1709  CA  CYS A 115       2.375  22.655  -7.772  1.00  0.56           C  
ATOM   1710  C   CYS A 115       3.351  23.422  -6.912  1.00  0.56           C  
ATOM   1711  O   CYS A 115       4.076  22.817  -6.117  1.00  0.56           O  
ATOM   1712  CB  CYS A 115       1.100  22.425  -6.975  1.00  0.56           C  
ATOM   1713  SG  CYS A 115      -0.138  21.499  -7.853  1.00  0.56           S  
ATOM   1714  H   CYS A 115       2.713  20.539  -7.644  1.00  0.56           H  
ATOM   1715  HA  CYS A 115       2.156  23.222  -8.678  1.00  0.56           H  
ATOM   1716 1HB  CYS A 115       1.338  21.888  -6.054  1.00  0.56           H  
ATOM   1717 2HB  CYS A 115       0.666  23.384  -6.688  1.00  0.56           H  
ATOM   1718  HG  CYS A 115       0.580  20.367  -7.907  1.00  0.56           H  
ATOM   1719  N   THR A 116       3.382  24.736  -7.045  1.00  0.59           N  
ATOM   1720  CA  THR A 116       4.260  25.518  -6.184  1.00  0.59           C  
ATOM   1721  C   THR A 116       3.443  26.499  -5.342  1.00  0.59           C  
ATOM   1722  O   THR A 116       3.980  27.366  -4.652  1.00  0.59           O  
ATOM   1723  CB  THR A 116       5.338  26.222  -7.002  1.00  0.59           C  
ATOM   1724  OG1 THR A 116       4.745  27.134  -7.919  1.00  0.59           O  
ATOM   1725  CG2 THR A 116       6.136  25.137  -7.792  1.00  0.59           C  
ATOM   1726  H   THR A 116       2.802  25.187  -7.756  1.00  0.59           H  
ATOM   1727  HA  THR A 116       4.775  24.849  -5.501  1.00  0.59           H  
ATOM   1728  HB  THR A 116       5.993  26.766  -6.330  1.00  0.59           H  
ATOM   1729  HG1 THR A 116       5.382  27.868  -8.075  1.00  0.59           H  
ATOM   1730 1HG2 THR A 116       6.916  25.583  -8.382  1.00  0.59           H  
ATOM   1731 2HG2 THR A 116       6.576  24.447  -7.086  1.00  0.59           H  
ATOM   1732 3HG2 THR A 116       5.476  24.597  -8.449  1.00  0.59           H  
ATOM   1733  N   ALA A 117       2.126  26.335  -5.413  1.00  0.62           N  
ATOM   1734  CA  ALA A 117       1.151  27.168  -4.718  1.00  0.62           C  
ATOM   1735  C   ALA A 117      -0.176  26.436  -4.623  1.00  0.62           C  
ATOM   1736  O   ALA A 117      -0.371  25.414  -5.274  1.00  0.62           O  
ATOM   1737  CB  ALA A 117       0.961  28.483  -5.440  1.00  0.62           C  
ATOM   1738  H   ALA A 117       1.786  25.592  -6.001  1.00  0.62           H  
ATOM   1739  HA  ALA A 117       1.510  27.362  -3.711  1.00  0.62           H  
ATOM   1740 1HB  ALA A 117       0.236  29.095  -4.908  1.00  0.62           H  
ATOM   1741 2HB  ALA A 117       1.912  29.013  -5.497  1.00  0.62           H  
ATOM   1742 3HB  ALA A 117       0.593  28.286  -6.448  1.00  0.62           H  
ATOM   1743  N   LYS A 118      -1.090  26.912  -3.784  1.00  0.67           N  
ATOM   1744  CA  LYS A 118      -2.436  26.341  -3.827  1.00  0.67           C  
ATOM   1745  C   LYS A 118      -3.015  26.595  -5.216  1.00  0.67           C  
ATOM   1746  O   LYS A 118      -2.998  27.735  -5.687  1.00  0.67           O  
ATOM   1747  CB  LYS A 118      -3.330  26.959  -2.753  1.00  0.67           C  
ATOM   1748  CG  LYS A 118      -4.743  26.395  -2.715  1.00  0.67           C  
ATOM   1749  CD  LYS A 118      -5.570  27.013  -1.590  1.00  0.67           C  
ATOM   1750  CE  LYS A 118      -6.995  26.494  -1.630  1.00  0.67           C  
ATOM   1751  NZ  LYS A 118      -7.852  27.087  -0.576  1.00  0.67           N  
ATOM   1752  H   LYS A 118      -0.892  27.707  -3.194  1.00  0.67           H  
ATOM   1753  HA  LYS A 118      -2.383  25.263  -3.676  1.00  0.67           H  
ATOM   1754 1HB  LYS A 118      -2.884  26.786  -1.772  1.00  0.67           H  
ATOM   1755 2HB  LYS A 118      -3.396  28.035  -2.904  1.00  0.67           H  
ATOM   1756 1HG  LYS A 118      -5.243  26.590  -3.665  1.00  0.67           H  
ATOM   1757 2HG  LYS A 118      -4.694  25.318  -2.570  1.00  0.67           H  
ATOM   1758 1HD  LYS A 118      -5.121  26.759  -0.627  1.00  0.67           H  
ATOM   1759 2HD  LYS A 118      -5.582  28.096  -1.696  1.00  0.67           H  
ATOM   1760 1HE  LYS A 118      -7.417  26.741  -2.591  1.00  0.67           H  
ATOM   1761 2HE  LYS A 118      -6.985  25.410  -1.514  1.00  0.67           H  
ATOM   1762 1HZ  LYS A 118      -8.791  26.712  -0.670  1.00  0.67           H  
ATOM   1763 2HZ  LYS A 118      -7.484  26.864   0.336  1.00  0.67           H  
ATOM   1764 3HZ  LYS A 118      -7.880  28.089  -0.697  1.00  0.67           H  
ATOM   1765  N   THR A 119      -3.508  25.543  -5.867  1.00  0.71           N  
ATOM   1766  CA  THR A 119      -4.040  25.629  -7.225  1.00  0.71           C  
ATOM   1767  C   THR A 119      -5.385  24.908  -7.344  1.00  0.71           C  
ATOM   1768  O   THR A 119      -5.540  23.974  -8.131  1.00  0.71           O  
ATOM   1769  CB  THR A 119      -3.025  25.078  -8.245  1.00  0.71           C  
ATOM   1770  OG1 THR A 119      -2.681  23.765  -7.855  1.00  0.71           O  
ATOM   1771  CG2 THR A 119      -1.729  25.918  -8.355  1.00  0.71           C  
ATOM   1772  H   THR A 119      -3.523  24.628  -5.408  1.00  0.71           H  
ATOM   1773  HA  THR A 119      -4.205  26.674  -7.452  1.00  0.71           H  
ATOM   1774  HB  THR A 119      -3.504  25.046  -9.220  1.00  0.71           H  
ATOM   1775  HG1 THR A 119      -2.235  23.792  -6.994  1.00  0.71           H  
ATOM   1776 1HG2 THR A 119      -1.062  25.467  -9.091  1.00  0.71           H  
ATOM   1777 2HG2 THR A 119      -1.955  26.924  -8.655  1.00  0.71           H  
ATOM   1778 3HG2 THR A 119      -1.232  25.949  -7.416  1.00  0.71           H  
ATOM   1779  N   GLU A 120      -6.347  25.333  -6.531  1.00  0.76           N  
ATOM   1780  CA  GLU A 120      -7.645  24.667  -6.377  1.00  0.76           C  
ATOM   1781  C   GLU A 120      -8.474  24.521  -7.655  1.00  0.76           C  
ATOM   1782  O   GLU A 120      -9.312  23.629  -7.753  1.00  0.76           O  
ATOM   1783  CB  GLU A 120      -8.460  25.405  -5.309  1.00  0.76           C  
ATOM   1784  CG  GLU A 120      -8.856  26.835  -5.671  1.00  0.76           C  
ATOM   1785  CD  GLU A 120      -9.546  27.565  -4.529  1.00  0.76           C  
ATOM   1786  OE1 GLU A 120      -9.779  26.957  -3.501  1.00  0.76           O  
ATOM   1787  OE2 GLU A 120      -9.824  28.729  -4.681  1.00  0.76           O  
ATOM   1788  H   GLU A 120      -6.143  26.133  -5.951  1.00  0.76           H  
ATOM   1789  HA  GLU A 120      -7.447  23.661  -6.003  1.00  0.76           H  
ATOM   1790 1HB  GLU A 120      -9.375  24.849  -5.106  1.00  0.76           H  
ATOM   1791 2HB  GLU A 120      -7.889  25.430  -4.393  1.00  0.76           H  
ATOM   1792 1HG  GLU A 120      -7.959  27.387  -5.957  1.00  0.76           H  
ATOM   1793 2HG  GLU A 120      -9.524  26.811  -6.531  1.00  0.76           H  
ATOM   1794  N   TRP A 121      -8.225  25.349  -8.657  1.00  0.79           N  
ATOM   1795  CA  TRP A 121      -8.970  25.268  -9.911  1.00  0.79           C  
ATOM   1796  C   TRP A 121      -8.707  23.959 -10.678  1.00  0.79           C  
ATOM   1797  O   TRP A 121      -9.443  23.612 -11.610  1.00  0.79           O  
ATOM   1798  CB  TRP A 121      -8.629  26.457 -10.799  1.00  0.79           C  
ATOM   1799  CG  TRP A 121      -7.182  26.562 -11.125  1.00  0.79           C  
ATOM   1800  CD1 TRP A 121      -6.517  25.950 -12.140  1.00  0.79           C  
ATOM   1801  CD2 TRP A 121      -6.208  27.353 -10.429  1.00  0.79           C  
ATOM   1802  NE1 TRP A 121      -5.197  26.313 -12.124  1.00  0.79           N  
ATOM   1803  CE2 TRP A 121      -4.991  27.170 -11.087  1.00  0.79           C  
ATOM   1804  CE3 TRP A 121      -6.270  28.201  -9.318  1.00  0.79           C  
ATOM   1805  CZ2 TRP A 121      -3.850  27.798 -10.681  1.00  0.79           C  
ATOM   1806  CZ3 TRP A 121      -5.116  28.840  -8.907  1.00  0.79           C  
ATOM   1807  CH2 TRP A 121      -3.939  28.647  -9.567  1.00  0.79           C  
ATOM   1808  H   TRP A 121      -7.517  26.057  -8.538  1.00  0.79           H  
ATOM   1809  HA  TRP A 121     -10.032  25.313  -9.673  1.00  0.79           H  
ATOM   1810 1HB  TRP A 121      -9.187  26.387 -11.732  1.00  0.79           H  
ATOM   1811 2HB  TRP A 121      -8.935  27.377 -10.303  1.00  0.79           H  
ATOM   1812  HD1 TRP A 121      -6.970  25.274 -12.862  1.00  0.79           H  
ATOM   1813  HE1 TRP A 121      -4.494  26.004 -12.776  1.00  0.79           H  
ATOM   1814  HE3 TRP A 121      -7.211  28.357  -8.789  1.00  0.79           H  
ATOM   1815  HZ2 TRP A 121      -2.907  27.647 -11.199  1.00  0.79           H  
ATOM   1816  HZ3 TRP A 121      -5.167  29.501  -8.040  1.00  0.79           H  
ATOM   1817  HH2 TRP A 121      -3.050  29.166  -9.208  1.00  0.79           H  
ATOM   1818  N   LEU A 122      -7.667  23.219 -10.273  1.00  0.81           N  
ATOM   1819  CA  LEU A 122      -7.297  21.953 -10.894  1.00  0.81           C  
ATOM   1820  C   LEU A 122      -8.099  20.785 -10.292  1.00  0.81           C  
ATOM   1821  O   LEU A 122      -8.022  19.632 -10.751  1.00  0.81           O  
ATOM   1822  CB  LEU A 122      -5.831  21.706 -10.615  1.00  0.81           C  
ATOM   1823  CG  LEU A 122      -4.831  22.707 -11.134  1.00  0.81           C  
ATOM   1824  CD1 LEU A 122      -3.523  22.324 -10.577  1.00  0.81           C  
ATOM   1825  CD2 LEU A 122      -4.780  22.704 -12.635  1.00  0.81           C  
ATOM   1826  H   LEU A 122      -7.085  23.546  -9.497  1.00  0.81           H  
ATOM   1827  HA  LEU A 122      -7.483  22.014 -11.962  1.00  0.81           H  
ATOM   1828 1HB  LEU A 122      -5.707  21.687  -9.533  1.00  0.81           H  
ATOM   1829 2HB  LEU A 122      -5.559  20.730 -11.006  1.00  0.81           H  
ATOM   1830  HG  LEU A 122      -5.089  23.701 -10.769  1.00  0.81           H  
ATOM   1831 1HD1 LEU A 122      -2.760  23.013 -10.884  1.00  0.81           H  
ATOM   1832 2HD1 LEU A 122      -3.601  22.324  -9.504  1.00  0.81           H  
ATOM   1833 3HD1 LEU A 122      -3.287  21.346 -10.907  1.00  0.81           H  
ATOM   1834 1HD2 LEU A 122      -4.036  23.424 -12.972  1.00  0.81           H  
ATOM   1835 2HD2 LEU A 122      -4.501  21.718 -12.974  1.00  0.81           H  
ATOM   1836 3HD2 LEU A 122      -5.757  22.972 -13.038  1.00  0.81           H  
ATOM   1837  N   ASP A 123      -8.845  21.075  -9.224  1.00  0.80           N  
ATOM   1838  CA  ASP A 123      -9.626  20.076  -8.514  1.00  0.80           C  
ATOM   1839  C   ASP A 123     -10.700  19.519  -9.448  1.00  0.80           C  
ATOM   1840  O   ASP A 123     -11.538  20.260  -9.962  1.00  0.80           O  
ATOM   1841  CB  ASP A 123     -10.262  20.693  -7.256  1.00  0.80           C  
ATOM   1842  CG  ASP A 123     -10.961  19.684  -6.312  1.00  0.80           C  
ATOM   1843  OD1 ASP A 123     -10.743  18.485  -6.421  1.00  0.80           O  
ATOM   1844  OD2 ASP A 123     -11.716  20.100  -5.447  1.00  0.80           O  
ATOM   1845  H   ASP A 123      -8.891  22.034  -8.877  1.00  0.80           H  
ATOM   1846  HA  ASP A 123      -8.964  19.262  -8.214  1.00  0.80           H  
ATOM   1847 1HB  ASP A 123      -9.486  21.214  -6.688  1.00  0.80           H  
ATOM   1848 2HB  ASP A 123     -10.989  21.450  -7.560  1.00  0.80           H  
ATOM   1849  N   GLY A 124     -10.642  18.221  -9.718  1.00  0.78           N  
ATOM   1850  CA  GLY A 124     -11.590  17.587 -10.631  1.00  0.78           C  
ATOM   1851  C   GLY A 124     -11.118  17.562 -12.087  1.00  0.78           C  
ATOM   1852  O   GLY A 124     -11.775  16.968 -12.942  1.00  0.78           O  
ATOM   1853  H   GLY A 124      -9.935  17.661  -9.260  1.00  0.78           H  
ATOM   1854 1HA  GLY A 124     -11.774  16.567 -10.296  1.00  0.78           H  
ATOM   1855 2HA  GLY A 124     -12.543  18.108 -10.572  1.00  0.78           H  
ATOM   1856  N   LYS A 125      -9.986  18.207 -12.376  1.00  0.74           N  
ATOM   1857  CA  LYS A 125      -9.457  18.229 -13.736  1.00  0.74           C  
ATOM   1858  C   LYS A 125      -8.213  17.355 -13.812  1.00  0.74           C  
ATOM   1859  O   LYS A 125      -7.969  16.664 -14.810  1.00  0.74           O  
ATOM   1860  CB  LYS A 125      -9.078  19.653 -14.135  1.00  0.74           C  
ATOM   1861  CG  LYS A 125     -10.237  20.636 -14.226  1.00  0.74           C  
ATOM   1862  CD  LYS A 125      -9.732  22.014 -14.644  1.00  0.74           C  
ATOM   1863  CE  LYS A 125     -10.858  23.040 -14.761  1.00  0.74           C  
ATOM   1864  NZ  LYS A 125     -11.522  23.268 -13.445  1.00  0.74           N  
ATOM   1865  H   LYS A 125      -9.479  18.697 -11.642  1.00  0.74           H  
ATOM   1866  HA  LYS A 125     -10.203  17.835 -14.424  1.00  0.74           H  
ATOM   1867 1HB  LYS A 125      -8.379  20.049 -13.406  1.00  0.74           H  
ATOM   1868 2HB  LYS A 125      -8.571  19.635 -15.099  1.00  0.74           H  
ATOM   1869 1HG  LYS A 125     -10.975  20.279 -14.941  1.00  0.74           H  
ATOM   1870 2HG  LYS A 125     -10.711  20.721 -13.243  1.00  0.74           H  
ATOM   1871 1HD  LYS A 125      -9.018  22.370 -13.900  1.00  0.74           H  
ATOM   1872 2HD  LYS A 125      -9.221  21.939 -15.603  1.00  0.74           H  
ATOM   1873 1HE  LYS A 125     -10.433  23.981 -15.104  1.00  0.74           H  
ATOM   1874 2HE  LYS A 125     -11.600  22.701 -15.483  1.00  0.74           H  
ATOM   1875 1HZ  LYS A 125     -12.243  23.961 -13.534  1.00  0.74           H  
ATOM   1876 2HZ  LYS A 125     -11.925  22.406 -13.118  1.00  0.74           H  
ATOM   1877 3HZ  LYS A 125     -10.812  23.583 -12.757  1.00  0.74           H  
ATOM   1878  N   HIS A 126      -7.456  17.361 -12.722  1.00  0.70           N  
ATOM   1879  CA  HIS A 126      -6.212  16.620 -12.650  1.00  0.70           C  
ATOM   1880  C   HIS A 126      -6.167  15.700 -11.444  1.00  0.70           C  
ATOM   1881  O   HIS A 126      -6.858  15.929 -10.452  1.00  0.70           O  
ATOM   1882  CB  HIS A 126      -5.038  17.576 -12.621  1.00  0.70           C  
ATOM   1883  CG  HIS A 126      -4.881  18.372 -13.834  1.00  0.70           C  
ATOM   1884  ND1 HIS A 126      -5.584  19.515 -14.094  1.00  0.70           N  
ATOM   1885  CD2 HIS A 126      -4.102  18.164 -14.863  1.00  0.70           C  
ATOM   1886  CE1 HIS A 126      -5.207  19.983 -15.269  1.00  0.70           C  
ATOM   1887  NE2 HIS A 126      -4.277  19.163 -15.761  1.00  0.70           N  
ATOM   1888  H   HIS A 126      -7.717  17.969 -11.948  1.00  0.70           H  
ATOM   1889  HA  HIS A 126      -6.110  16.001 -13.528  1.00  0.70           H  
ATOM   1890 1HB  HIS A 126      -5.161  18.271 -11.808  1.00  0.70           H  
ATOM   1891 2HB  HIS A 126      -4.118  17.022 -12.451  1.00  0.70           H  
ATOM   1892  HD1 HIS A 126      -6.274  19.935 -13.498  1.00  0.70           H  
ATOM   1893  HD2 HIS A 126      -3.435  17.402 -15.056  1.00  0.70           H  
ATOM   1894  HE1 HIS A 126      -5.645  20.898 -15.671  1.00  0.70           H  
ATOM   1895  N   VAL A 127      -5.356  14.652 -11.539  1.00  0.66           N  
ATOM   1896  CA  VAL A 127      -5.192  13.708 -10.441  1.00  0.66           C  
ATOM   1897  C   VAL A 127      -3.872  13.824  -9.701  1.00  0.66           C  
ATOM   1898  O   VAL A 127      -2.785  13.655 -10.267  1.00  0.66           O  
ATOM   1899  CB  VAL A 127      -5.327  12.257 -10.956  1.00  0.66           C  
ATOM   1900  CG1 VAL A 127      -5.080  11.253  -9.829  1.00  0.66           C  
ATOM   1901  CG2 VAL A 127      -6.736  12.057 -11.499  1.00  0.66           C  
ATOM   1902  H   VAL A 127      -4.833  14.513 -12.393  1.00  0.66           H  
ATOM   1903  HA  VAL A 127      -5.996  13.882  -9.723  1.00  0.66           H  
ATOM   1904  HB  VAL A 127      -4.588  12.078 -11.741  1.00  0.66           H  
ATOM   1905 1HG1 VAL A 127      -5.183  10.236 -10.215  1.00  0.66           H  
ATOM   1906 2HG1 VAL A 127      -4.075  11.381  -9.426  1.00  0.66           H  
ATOM   1907 3HG1 VAL A 127      -5.811  11.407  -9.032  1.00  0.66           H  
ATOM   1908 1HG2 VAL A 127      -6.817  11.044 -11.851  1.00  0.66           H  
ATOM   1909 2HG2 VAL A 127      -7.467  12.221 -10.701  1.00  0.66           H  
ATOM   1910 3HG2 VAL A 127      -6.932  12.749 -12.321  1.00  0.66           H  
ATOM   1911  N   VAL A 128      -3.996  14.086  -8.405  1.00  0.62           N  
ATOM   1912  CA  VAL A 128      -2.864  14.186  -7.503  1.00  0.62           C  
ATOM   1913  C   VAL A 128      -2.395  12.819  -7.100  1.00  0.62           C  
ATOM   1914  O   VAL A 128      -3.201  11.946  -6.781  1.00  0.62           O  
ATOM   1915  CB  VAL A 128      -3.202  15.003  -6.256  1.00  0.62           C  
ATOM   1916  CG1 VAL A 128      -2.071  14.911  -5.268  1.00  0.62           C  
ATOM   1917  CG2 VAL A 128      -3.415  16.381  -6.637  1.00  0.62           C  
ATOM   1918  H   VAL A 128      -4.927  14.228  -8.032  1.00  0.62           H  
ATOM   1919  HA  VAL A 128      -2.052  14.691  -8.018  1.00  0.62           H  
ATOM   1920  HB  VAL A 128      -4.089  14.641  -5.810  1.00  0.62           H  
ATOM   1921 1HG1 VAL A 128      -2.300  15.513  -4.390  1.00  0.62           H  
ATOM   1922 2HG1 VAL A 128      -1.927  13.880  -4.961  1.00  0.62           H  
ATOM   1923 3HG1 VAL A 128      -1.177  15.263  -5.744  1.00  0.62           H  
ATOM   1924 1HG2 VAL A 128      -3.650  16.959  -5.765  1.00  0.62           H  
ATOM   1925 2HG2 VAL A 128      -2.518  16.767  -7.101  1.00  0.62           H  
ATOM   1926 3HG2 VAL A 128      -4.240  16.418  -7.334  1.00  0.62           H  
ATOM   1927  N   PHE A 129      -1.092  12.613  -7.133  1.00  0.60           N  
ATOM   1928  CA  PHE A 129      -0.601  11.319  -6.737  1.00  0.60           C  
ATOM   1929  C   PHE A 129       0.642  11.349  -5.878  1.00  0.60           C  
ATOM   1930  O   PHE A 129       1.145  10.295  -5.501  1.00  0.60           O  
ATOM   1931  CB  PHE A 129      -0.394  10.451  -7.948  1.00  0.60           C  
ATOM   1932  CG  PHE A 129       0.609  10.866  -8.846  1.00  0.60           C  
ATOM   1933  CD1 PHE A 129       1.808  10.275  -8.770  1.00  0.60           C  
ATOM   1934  CD2 PHE A 129       0.390  11.839  -9.783  1.00  0.60           C  
ATOM   1935  CE1 PHE A 129       2.776  10.617  -9.604  1.00  0.60           C  
ATOM   1936  CE2 PHE A 129       1.390  12.187 -10.636  1.00  0.60           C  
ATOM   1937  CZ  PHE A 129       2.572  11.580 -10.554  1.00  0.60           C  
ATOM   1938  H   PHE A 129      -0.466  13.363  -7.417  1.00  0.60           H  
ATOM   1939  HA  PHE A 129      -1.370  10.854  -6.127  1.00  0.60           H  
ATOM   1940 1HB  PHE A 129      -0.144   9.440  -7.626  1.00  0.60           H  
ATOM   1941 2HB  PHE A 129      -1.330  10.391  -8.505  1.00  0.60           H  
ATOM   1942  HD1 PHE A 129       1.974   9.507  -8.020  1.00  0.60           H  
ATOM   1943  HD2 PHE A 129      -0.586  12.324  -9.843  1.00  0.60           H  
ATOM   1944  HE1 PHE A 129       3.713  10.134  -9.506  1.00  0.60           H  
ATOM   1945  HE2 PHE A 129       1.249  12.942 -11.381  1.00  0.60           H  
ATOM   1946  HZ  PHE A 129       3.352  11.873 -11.233  1.00  0.60           H  
ATOM   1947  N   GLY A 130       1.126  12.526  -5.509  1.00  0.58           N  
ATOM   1948  CA  GLY A 130       2.290  12.530  -4.631  1.00  0.58           C  
ATOM   1949  C   GLY A 130       2.640  13.896  -4.077  1.00  0.58           C  
ATOM   1950  O   GLY A 130       1.917  14.873  -4.279  1.00  0.58           O  
ATOM   1951  H   GLY A 130       0.737  13.390  -5.877  1.00  0.58           H  
ATOM   1952 1HA  GLY A 130       2.126  11.844  -3.806  1.00  0.58           H  
ATOM   1953 2HA  GLY A 130       3.146  12.140  -5.177  1.00  0.58           H  
ATOM   1954  N   LYS A 131       3.744  13.960  -3.348  1.00  0.58           N  
ATOM   1955  CA  LYS A 131       4.165  15.240  -2.795  1.00  0.58           C  
ATOM   1956  C   LYS A 131       5.671  15.347  -2.594  1.00  0.58           C  
ATOM   1957  O   LYS A 131       6.322  14.411  -2.122  1.00  0.58           O  
ATOM   1958  CB  LYS A 131       3.444  15.534  -1.474  1.00  0.58           C  
ATOM   1959  CG  LYS A 131       3.712  16.946  -0.952  1.00  0.58           C  
ATOM   1960  CD  LYS A 131       2.868  17.317   0.246  1.00  0.58           C  
ATOM   1961  CE  LYS A 131       3.157  18.759   0.653  1.00  0.58           C  
ATOM   1962  NZ  LYS A 131       2.339  19.195   1.816  1.00  0.58           N  
ATOM   1963  H   LYS A 131       4.261  13.096  -3.189  1.00  0.58           H  
ATOM   1964  HA  LYS A 131       3.881  16.010  -3.503  1.00  0.58           H  
ATOM   1965 1HB  LYS A 131       2.369  15.413  -1.605  1.00  0.58           H  
ATOM   1966 2HB  LYS A 131       3.770  14.823  -0.715  1.00  0.58           H  
ATOM   1967 1HG  LYS A 131       4.752  17.029  -0.660  1.00  0.58           H  
ATOM   1968 2HG  LYS A 131       3.526  17.661  -1.743  1.00  0.58           H  
ATOM   1969 1HD  LYS A 131       1.814  17.214   0.006  1.00  0.58           H  
ATOM   1970 2HD  LYS A 131       3.104  16.658   1.077  1.00  0.58           H  
ATOM   1971 1HE  LYS A 131       4.213  18.849   0.907  1.00  0.58           H  
ATOM   1972 2HE  LYS A 131       2.944  19.415  -0.197  1.00  0.58           H  
ATOM   1973 1HZ  LYS A 131       2.568  20.153   2.041  1.00  0.58           H  
ATOM   1974 2HZ  LYS A 131       1.359  19.130   1.578  1.00  0.58           H  
ATOM   1975 3HZ  LYS A 131       2.534  18.607   2.610  1.00  0.58           H  
ATOM   1976  N   VAL A 132       6.232  16.503  -2.933  1.00  0.58           N  
ATOM   1977  CA  VAL A 132       7.644  16.724  -2.683  1.00  0.58           C  
ATOM   1978  C   VAL A 132       7.901  16.714  -1.187  1.00  0.58           C  
ATOM   1979  O   VAL A 132       7.241  17.424  -0.426  1.00  0.58           O  
ATOM   1980  CB  VAL A 132       8.120  18.078  -3.247  1.00  0.58           C  
ATOM   1981  CG1 VAL A 132       9.568  18.335  -2.842  1.00  0.58           C  
ATOM   1982  CG2 VAL A 132       8.029  18.080  -4.710  1.00  0.58           C  
ATOM   1983  H   VAL A 132       5.668  17.225  -3.370  1.00  0.58           H  
ATOM   1984  HA  VAL A 132       8.217  15.932  -3.156  1.00  0.58           H  
ATOM   1985  HB  VAL A 132       7.505  18.871  -2.838  1.00  0.58           H  
ATOM   1986 1HG1 VAL A 132       9.897  19.284  -3.246  1.00  0.58           H  
ATOM   1987 2HG1 VAL A 132       9.657  18.359  -1.760  1.00  0.58           H  
ATOM   1988 3HG1 VAL A 132      10.194  17.538  -3.236  1.00  0.58           H  
ATOM   1989 1HG2 VAL A 132       8.364  19.035  -5.091  1.00  0.58           H  
ATOM   1990 2HG2 VAL A 132       8.671  17.292  -5.081  1.00  0.58           H  
ATOM   1991 3HG2 VAL A 132       6.998  17.905  -5.013  1.00  0.58           H  
ATOM   1992  N   LYS A 133       8.874  15.921  -0.785  1.00  0.59           N  
ATOM   1993  CA  LYS A 133       9.286  15.791   0.600  1.00  0.59           C  
ATOM   1994  C   LYS A 133      10.609  16.484   0.828  1.00  0.59           C  
ATOM   1995  O   LYS A 133      10.843  17.074   1.885  1.00  0.59           O  
ATOM   1996  CB  LYS A 133       9.402  14.320   0.977  1.00  0.59           C  
ATOM   1997  CG  LYS A 133       8.111  13.563   0.934  1.00  0.59           C  
ATOM   1998  CD  LYS A 133       7.153  14.103   1.997  1.00  0.59           C  
ATOM   1999  CE  LYS A 133       5.898  13.281   2.067  1.00  0.59           C  
ATOM   2000  NZ  LYS A 133       4.987  13.718   3.149  1.00  0.59           N  
ATOM   2001  H   LYS A 133       9.343  15.375  -1.493  1.00  0.59           H  
ATOM   2002  HA  LYS A 133       8.540  16.266   1.236  1.00  0.59           H  
ATOM   2003 1HB  LYS A 133      10.096  13.830   0.289  1.00  0.59           H  
ATOM   2004 2HB  LYS A 133       9.820  14.232   1.978  1.00  0.59           H  
ATOM   2005 1HG  LYS A 133       7.654  13.663  -0.052  1.00  0.59           H  
ATOM   2006 2HG  LYS A 133       8.301  12.509   1.124  1.00  0.59           H  
ATOM   2007 1HD  LYS A 133       7.641  14.097   2.970  1.00  0.59           H  
ATOM   2008 2HD  LYS A 133       6.883  15.132   1.746  1.00  0.59           H  
ATOM   2009 1HE  LYS A 133       5.374  13.361   1.117  1.00  0.59           H  
ATOM   2010 2HE  LYS A 133       6.172  12.249   2.238  1.00  0.59           H  
ATOM   2011 1HZ  LYS A 133       4.163  13.117   3.136  1.00  0.59           H  
ATOM   2012 2HZ  LYS A 133       5.455  13.631   4.037  1.00  0.59           H  
ATOM   2013 3HZ  LYS A 133       4.717  14.675   3.002  1.00  0.59           H  
ATOM   2014  N   GLU A 134      11.470  16.418  -0.178  1.00  0.60           N  
ATOM   2015  CA  GLU A 134      12.793  17.013  -0.069  1.00  0.60           C  
ATOM   2016  C   GLU A 134      13.109  17.761  -1.348  1.00  0.60           C  
ATOM   2017  O   GLU A 134      12.708  17.344  -2.435  1.00  0.60           O  
ATOM   2018  CB  GLU A 134      13.868  15.951   0.187  1.00  0.60           C  
ATOM   2019  CG  GLU A 134      13.687  15.117   1.460  1.00  0.60           C  
ATOM   2020  CD  GLU A 134      14.794  14.104   1.671  1.00  0.60           C  
ATOM   2021  OE1 GLU A 134      15.688  14.048   0.860  1.00  0.60           O  
ATOM   2022  OE2 GLU A 134      14.736  13.384   2.639  1.00  0.60           O  
ATOM   2023  H   GLU A 134      11.194  15.924  -1.026  1.00  0.60           H  
ATOM   2024  HA  GLU A 134      12.797  17.726   0.756  1.00  0.60           H  
ATOM   2025 1HB  GLU A 134      13.916  15.276  -0.659  1.00  0.60           H  
ATOM   2026 2HB  GLU A 134      14.839  16.440   0.255  1.00  0.60           H  
ATOM   2027 1HG  GLU A 134      13.645  15.787   2.319  1.00  0.60           H  
ATOM   2028 2HG  GLU A 134      12.739  14.588   1.401  1.00  0.60           H  
ATOM   2029  N   GLY A 135      13.882  18.836  -1.239  1.00  0.61           N  
ATOM   2030  CA  GLY A 135      14.291  19.556  -2.437  1.00  0.61           C  
ATOM   2031  C   GLY A 135      13.255  20.557  -2.946  1.00  0.61           C  
ATOM   2032  O   GLY A 135      13.330  21.010  -4.085  1.00  0.61           O  
ATOM   2033  H   GLY A 135      14.197  19.141  -0.329  1.00  0.61           H  
ATOM   2034 1HA  GLY A 135      15.227  20.078  -2.234  1.00  0.61           H  
ATOM   2035 2HA  GLY A 135      14.512  18.836  -3.220  1.00  0.61           H  
ATOM   2036  N   MET A 136      12.313  20.976  -2.108  1.00  0.62           N  
ATOM   2037  CA  MET A 136      11.331  21.932  -2.614  1.00  0.62           C  
ATOM   2038  C   MET A 136      12.008  23.229  -3.060  1.00  0.62           C  
ATOM   2039  O   MET A 136      11.512  23.908  -3.953  1.00  0.62           O  
ATOM   2040  CB  MET A 136      10.241  22.231  -1.599  1.00  0.62           C  
ATOM   2041  CG  MET A 136       9.079  22.991  -2.230  1.00  0.62           C  
ATOM   2042  SD  MET A 136       8.234  21.988  -3.496  1.00  0.62           S  
ATOM   2043  CE  MET A 136       7.310  23.211  -4.413  1.00  0.62           C  
ATOM   2044  H   MET A 136      12.257  20.614  -1.167  1.00  0.62           H  
ATOM   2045  HA  MET A 136      10.855  21.499  -3.493  1.00  0.62           H  
ATOM   2046 1HB  MET A 136       9.861  21.300  -1.176  1.00  0.62           H  
ATOM   2047 2HB  MET A 136      10.646  22.834  -0.784  1.00  0.62           H  
ATOM   2048 1HG  MET A 136       8.356  23.268  -1.465  1.00  0.62           H  
ATOM   2049 2HG  MET A 136       9.450  23.906  -2.700  1.00  0.62           H  
ATOM   2050 1HE  MET A 136       6.748  22.722  -5.210  1.00  0.62           H  
ATOM   2051 2HE  MET A 136       6.625  23.717  -3.748  1.00  0.62           H  
ATOM   2052 3HE  MET A 136       7.995  23.943  -4.846  1.00  0.62           H  
ATOM   2053  N   ASN A 137      13.162  23.553  -2.463  1.00  0.63           N  
ATOM   2054  CA  ASN A 137      13.924  24.753  -2.805  1.00  0.63           C  
ATOM   2055  C   ASN A 137      14.431  24.688  -4.257  1.00  0.63           C  
ATOM   2056  O   ASN A 137      14.699  25.713  -4.883  1.00  0.63           O  
ATOM   2057  CB  ASN A 137      15.094  24.917  -1.851  1.00  0.63           C  
ATOM   2058  CG  ASN A 137      14.677  25.329  -0.461  1.00  0.63           C  
ATOM   2059  OD1 ASN A 137      13.575  25.839  -0.238  1.00  0.63           O  
ATOM   2060  ND2 ASN A 137      15.551  25.111   0.488  1.00  0.63           N  
ATOM   2061  H   ASN A 137      13.512  22.946  -1.738  1.00  0.63           H  
ATOM   2062  HA  ASN A 137      13.265  25.620  -2.721  1.00  0.63           H  
ATOM   2063 1HB  ASN A 137      15.642  23.976  -1.790  1.00  0.63           H  
ATOM   2064 2HB  ASN A 137      15.779  25.666  -2.247  1.00  0.63           H  
ATOM   2065 1HD2 ASN A 137      15.336  25.360   1.433  1.00  0.63           H  
ATOM   2066 2HD2 ASN A 137      16.434  24.696   0.270  1.00  0.63           H  
ATOM   2067  N   ILE A 138      14.592  23.470  -4.773  1.00  0.64           N  
ATOM   2068  CA  ILE A 138      15.060  23.199  -6.123  1.00  0.64           C  
ATOM   2069  C   ILE A 138      13.905  23.464  -7.043  1.00  0.64           C  
ATOM   2070  O   ILE A 138      14.066  24.054  -8.109  1.00  0.64           O  
ATOM   2071  CB  ILE A 138      15.496  21.756  -6.246  1.00  0.64           C  
ATOM   2072  CG1 ILE A 138      16.656  21.534  -5.374  1.00  0.64           C  
ATOM   2073  CG2 ILE A 138      15.817  21.384  -7.701  1.00  0.64           C  
ATOM   2074  CD1 ILE A 138      16.883  20.144  -5.209  1.00  0.64           C  
ATOM   2075  H   ILE A 138      14.322  22.663  -4.222  1.00  0.64           H  
ATOM   2076  HA  ILE A 138      15.887  23.862  -6.367  1.00  0.64           H  
ATOM   2077  HB  ILE A 138      14.722  21.132  -5.919  1.00  0.64           H  
ATOM   2078 1HG1 ILE A 138      17.541  21.984  -5.826  1.00  0.64           H  
ATOM   2079 2HG1 ILE A 138      16.488  21.986  -4.397  1.00  0.64           H  
ATOM   2080 1HG2 ILE A 138      16.120  20.337  -7.756  1.00  0.64           H  
ATOM   2081 2HG2 ILE A 138      14.936  21.538  -8.324  1.00  0.64           H  
ATOM   2082 3HG2 ILE A 138      16.612  21.992  -8.047  1.00  0.64           H  
ATOM   2083 1HD1 ILE A 138      17.747  19.967  -4.576  1.00  0.64           H  
ATOM   2084 2HD1 ILE A 138      16.012  19.698  -4.762  1.00  0.64           H  
ATOM   2085 3HD1 ILE A 138      17.025  19.731  -6.170  1.00  0.64           H  
ATOM   2086  N   VAL A 139      12.726  23.010  -6.622  1.00  0.65           N  
ATOM   2087  CA  VAL A 139      11.539  23.228  -7.422  1.00  0.65           C  
ATOM   2088  C   VAL A 139      11.326  24.744  -7.511  1.00  0.65           C  
ATOM   2089  O   VAL A 139      11.078  25.273  -8.596  1.00  0.65           O  
ATOM   2090  CB  VAL A 139      10.306  22.537  -6.813  1.00  0.65           C  
ATOM   2091  CG1 VAL A 139       9.076  22.918  -7.608  1.00  0.65           C  
ATOM   2092  CG2 VAL A 139      10.506  21.024  -6.773  1.00  0.65           C  
ATOM   2093  H   VAL A 139      12.680  22.508  -5.733  1.00  0.65           H  
ATOM   2094  HA  VAL A 139      11.708  22.842  -8.419  1.00  0.65           H  
ATOM   2095  HB  VAL A 139      10.160  22.903  -5.804  1.00  0.65           H  
ATOM   2096 1HG1 VAL A 139       8.200  22.458  -7.168  1.00  0.65           H  
ATOM   2097 2HG1 VAL A 139       8.965  24.003  -7.595  1.00  0.65           H  
ATOM   2098 3HG1 VAL A 139       9.182  22.576  -8.634  1.00  0.65           H  
ATOM   2099 1HG2 VAL A 139       9.635  20.559  -6.328  1.00  0.65           H  
ATOM   2100 2HG2 VAL A 139      10.646  20.644  -7.780  1.00  0.65           H  
ATOM   2101 3HG2 VAL A 139      11.390  20.798  -6.167  1.00  0.65           H  
ATOM   2102  N   GLU A 140      11.476  25.453  -6.381  1.00  0.66           N  
ATOM   2103  CA  GLU A 140      11.361  26.908  -6.424  1.00  0.66           C  
ATOM   2104  C   GLU A 140      12.468  27.501  -7.316  1.00  0.66           C  
ATOM   2105  O   GLU A 140      12.219  28.420  -8.099  1.00  0.66           O  
ATOM   2106  CB  GLU A 140      11.390  27.532  -5.014  1.00  0.66           C  
ATOM   2107  CG  GLU A 140      10.128  27.245  -4.164  1.00  0.66           C  
ATOM   2108  CD  GLU A 140      10.120  27.938  -2.801  1.00  0.66           C  
ATOM   2109  OE1 GLU A 140      11.092  28.574  -2.462  1.00  0.66           O  
ATOM   2110  OE2 GLU A 140       9.127  27.833  -2.109  1.00  0.66           O  
ATOM   2111  H   GLU A 140      11.651  24.971  -5.499  1.00  0.66           H  
ATOM   2112  HA  GLU A 140      10.402  27.160  -6.873  1.00  0.66           H  
ATOM   2113 1HB  GLU A 140      12.254  27.149  -4.472  1.00  0.66           H  
ATOM   2114 2HB  GLU A 140      11.507  28.611  -5.097  1.00  0.66           H  
ATOM   2115 1HG  GLU A 140       9.250  27.563  -4.728  1.00  0.66           H  
ATOM   2116 2HG  GLU A 140      10.053  26.166  -4.016  1.00  0.66           H  
ATOM   2117  N   ALA A 141      13.685  26.950  -7.259  1.00  0.67           N  
ATOM   2118  CA  ALA A 141      14.729  27.442  -8.145  1.00  0.67           C  
ATOM   2119  C   ALA A 141      14.310  27.245  -9.603  1.00  0.67           C  
ATOM   2120  O   ALA A 141      14.579  28.102 -10.440  1.00  0.67           O  
ATOM   2121  CB  ALA A 141      16.050  26.762  -7.870  1.00  0.67           C  
ATOM   2122  H   ALA A 141      13.902  26.227  -6.578  1.00  0.67           H  
ATOM   2123  HA  ALA A 141      14.846  28.506  -7.967  1.00  0.67           H  
ATOM   2124 1HB  ALA A 141      16.804  27.176  -8.532  1.00  0.67           H  
ATOM   2125 2HB  ALA A 141      16.334  26.932  -6.833  1.00  0.67           H  
ATOM   2126 3HB  ALA A 141      15.956  25.700  -8.047  1.00  0.67           H  
ATOM   2127  N   MET A 142      13.601  26.146  -9.911  1.00  0.68           N  
ATOM   2128  CA  MET A 142      13.135  25.947 -11.277  1.00  0.68           C  
ATOM   2129  C   MET A 142      12.122  27.049 -11.634  1.00  0.68           C  
ATOM   2130  O   MET A 142      12.156  27.594 -12.737  1.00  0.68           O  
ATOM   2131  CB  MET A 142      12.506  24.559 -11.487  1.00  0.68           C  
ATOM   2132  CG  MET A 142      13.439  23.364 -11.463  1.00  0.68           C  
ATOM   2133  SD  MET A 142      12.613  21.808 -12.049  1.00  0.68           S  
ATOM   2134  CE  MET A 142      11.580  21.263 -10.715  1.00  0.68           C  
ATOM   2135  H   MET A 142      13.418  25.442  -9.197  1.00  0.68           H  
ATOM   2136  HA  MET A 142      13.982  26.042 -11.948  1.00  0.68           H  
ATOM   2137 1HB  MET A 142      11.746  24.390 -10.741  1.00  0.68           H  
ATOM   2138 2HB  MET A 142      12.031  24.531 -12.425  1.00  0.68           H  
ATOM   2139 1HG  MET A 142      14.307  23.562 -12.082  1.00  0.68           H  
ATOM   2140 2HG  MET A 142      13.780  23.203 -10.444  1.00  0.68           H  
ATOM   2141 1HE  MET A 142      11.062  20.349 -11.007  1.00  0.68           H  
ATOM   2142 2HE  MET A 142      12.198  21.064  -9.840  1.00  0.68           H  
ATOM   2143 3HE  MET A 142      10.847  22.033 -10.486  1.00  0.68           H  
ATOM   2144  N   GLU A 143      11.270  27.454 -10.676  1.00  0.68           N  
ATOM   2145  CA  GLU A 143      10.289  28.524 -10.935  1.00  0.68           C  
ATOM   2146  C   GLU A 143      10.971  29.825 -11.306  1.00  0.68           C  
ATOM   2147  O   GLU A 143      10.508  30.561 -12.177  1.00  0.68           O  
ATOM   2148  CB  GLU A 143       9.402  28.816  -9.735  1.00  0.68           C  
ATOM   2149  CG  GLU A 143       8.412  27.816  -9.392  1.00  0.68           C  
ATOM   2150  CD  GLU A 143       7.716  28.207  -8.147  1.00  0.68           C  
ATOM   2151  OE1 GLU A 143       6.810  29.015  -8.182  1.00  0.68           O  
ATOM   2152  OE2 GLU A 143       8.065  27.676  -7.136  1.00  0.68           O  
ATOM   2153  H   GLU A 143      11.281  26.970  -9.776  1.00  0.68           H  
ATOM   2154  HA  GLU A 143       9.656  28.231 -11.753  1.00  0.68           H  
ATOM   2155 1HB  GLU A 143      10.014  28.955  -8.862  1.00  0.68           H  
ATOM   2156 2HB  GLU A 143       8.899  29.751  -9.895  1.00  0.68           H  
ATOM   2157 1HG  GLU A 143       7.687  27.717 -10.204  1.00  0.68           H  
ATOM   2158 2HG  GLU A 143       8.911  26.855  -9.251  1.00  0.68           H  
ATOM   2159  N   ARG A 144      12.117  30.082 -10.691  1.00  0.69           N  
ATOM   2160  CA  ARG A 144      12.878  31.305 -10.928  1.00  0.69           C  
ATOM   2161  C   ARG A 144      13.398  31.398 -12.362  1.00  0.69           C  
ATOM   2162  O   ARG A 144      13.832  32.466 -12.799  1.00  0.69           O  
ATOM   2163  CB  ARG A 144      14.048  31.415  -9.968  1.00  0.69           C  
ATOM   2164  CG  ARG A 144      13.652  31.630  -8.515  1.00  0.69           C  
ATOM   2165  CD  ARG A 144      14.833  31.694  -7.612  1.00  0.69           C  
ATOM   2166  NE  ARG A 144      14.436  31.827  -6.218  1.00  0.69           N  
ATOM   2167  CZ  ARG A 144      15.280  31.782  -5.169  1.00  0.69           C  
ATOM   2168  NH1 ARG A 144      16.570  31.615  -5.364  1.00  0.69           N  
ATOM   2169  NH2 ARG A 144      14.811  31.905  -3.939  1.00  0.69           N  
ATOM   2170  H   ARG A 144      12.437  29.418  -9.981  1.00  0.69           H  
ATOM   2171  HA  ARG A 144      12.215  32.151 -10.750  1.00  0.69           H  
ATOM   2172 1HB  ARG A 144      14.653  30.518 -10.023  1.00  0.69           H  
ATOM   2173 2HB  ARG A 144      14.680  32.248 -10.266  1.00  0.69           H  
ATOM   2174 1HG  ARG A 144      13.097  32.562  -8.426  1.00  0.69           H  
ATOM   2175 2HG  ARG A 144      13.021  30.804  -8.193  1.00  0.69           H  
ATOM   2176 1HD  ARG A 144      15.425  30.790  -7.717  1.00  0.69           H  
ATOM   2177 2HD  ARG A 144      15.442  32.557  -7.876  1.00  0.69           H  
ATOM   2178  HE  ARG A 144      13.451  31.953  -6.023  1.00  0.69           H  
ATOM   2179 1HH1 ARG A 144      16.931  31.522  -6.303  1.00  0.69           H  
ATOM   2180 2HH1 ARG A 144      17.200  31.582  -4.575  1.00  0.69           H  
ATOM   2181 1HH2 ARG A 144      13.818  32.028  -3.786  1.00  0.69           H  
ATOM   2182 2HH2 ARG A 144      15.442  31.871  -3.152  1.00  0.69           H  
ATOM   2183  N   PHE A 145      13.398  30.274 -13.080  1.00  0.70           N  
ATOM   2184  CA  PHE A 145      13.875  30.221 -14.444  1.00  0.70           C  
ATOM   2185  C   PHE A 145      12.711  30.183 -15.440  1.00  0.70           C  
ATOM   2186  O   PHE A 145      12.941  29.959 -16.641  1.00  0.70           O  
ATOM   2187  CB  PHE A 145      14.647  28.940 -14.644  1.00  0.70           C  
ATOM   2188  CG  PHE A 145      15.831  28.732 -13.729  1.00  0.70           C  
ATOM   2189  CD1 PHE A 145      16.627  29.776 -13.313  1.00  0.70           C  
ATOM   2190  CD2 PHE A 145      16.138  27.449 -13.278  1.00  0.70           C  
ATOM   2191  CE1 PHE A 145      17.702  29.540 -12.468  1.00  0.70           C  
ATOM   2192  CE2 PHE A 145      17.193  27.215 -12.445  1.00  0.70           C  
ATOM   2193  CZ  PHE A 145      17.982  28.256 -12.036  1.00  0.70           C  
ATOM   2194  H   PHE A 145      13.025  29.412 -12.685  1.00  0.70           H  
ATOM   2195  HA  PHE A 145      14.497  31.093 -14.645  1.00  0.70           H  
ATOM   2196 1HB  PHE A 145      13.954  28.130 -14.464  1.00  0.70           H  
ATOM   2197 2HB  PHE A 145      14.988  28.874 -15.673  1.00  0.70           H  
ATOM   2198  HD1 PHE A 145      16.402  30.790 -13.651  1.00  0.70           H  
ATOM   2199  HD2 PHE A 145      15.523  26.621 -13.591  1.00  0.70           H  
ATOM   2200  HE1 PHE A 145      18.326  30.371 -12.140  1.00  0.70           H  
ATOM   2201  HE2 PHE A 145      17.404  26.206 -12.111  1.00  0.70           H  
ATOM   2202  HZ  PHE A 145      18.824  28.073 -11.371  1.00  0.70           H  
ATOM   2203  N   GLY A 146      11.477  30.328 -14.934  1.00  0.72           N  
ATOM   2204  CA  GLY A 146      10.256  30.235 -15.733  1.00  0.72           C  
ATOM   2205  C   GLY A 146       9.736  31.580 -16.236  1.00  0.72           C  
ATOM   2206  O   GLY A 146      10.460  32.580 -16.258  1.00  0.72           O  
ATOM   2207  H   GLY A 146      11.358  30.503 -13.936  1.00  0.72           H  
ATOM   2208 1HA  GLY A 146      10.415  29.566 -16.569  1.00  0.72           H  
ATOM   2209 2HA  GLY A 146       9.486  29.771 -15.119  1.00  0.72           H  
ATOM   2210  N   SER A 147       8.460  31.597 -16.628  1.00  0.74           N  
ATOM   2211  CA  SER A 147       7.834  32.807 -17.168  1.00  0.74           C  
ATOM   2212  C   SER A 147       6.328  32.847 -17.048  1.00  0.74           C  
ATOM   2213  O   SER A 147       5.631  31.837 -17.112  1.00  0.74           O  
ATOM   2214  CB  SER A 147       8.151  33.027 -18.630  1.00  0.74           C  
ATOM   2215  OG  SER A 147       7.516  34.205 -19.101  1.00  0.74           O  
ATOM   2216  H   SER A 147       7.933  30.723 -16.566  1.00  0.74           H  
ATOM   2217  HA  SER A 147       8.230  33.655 -16.610  1.00  0.74           H  
ATOM   2218 1HB  SER A 147       9.228  33.092 -18.776  1.00  0.74           H  
ATOM   2219 2HB  SER A 147       7.788  32.188 -19.198  1.00  0.74           H  
ATOM   2220  HG  SER A 147       7.905  34.371 -19.969  1.00  0.74           H  
ATOM   2221  N   ARG A 148       5.817  34.061 -16.948  1.00  0.76           N  
ATOM   2222  CA  ARG A 148       4.386  34.313 -16.908  1.00  0.76           C  
ATOM   2223  C   ARG A 148       3.699  33.875 -18.201  1.00  0.76           C  
ATOM   2224  O   ARG A 148       2.492  33.635 -18.214  1.00  0.76           O  
ATOM   2225  CB  ARG A 148       4.113  35.786 -16.667  1.00  0.76           C  
ATOM   2226  CG  ARG A 148       4.466  36.282 -15.269  1.00  0.76           C  
ATOM   2227  CD  ARG A 148       4.210  37.746 -15.122  1.00  0.76           C  
ATOM   2228  NE  ARG A 148       4.544  38.229 -13.787  1.00  0.76           N  
ATOM   2229  CZ  ARG A 148       4.551  39.527 -13.418  1.00  0.76           C  
ATOM   2230  NH1 ARG A 148       4.243  40.463 -14.288  1.00  0.76           N  
ATOM   2231  NH2 ARG A 148       4.869  39.857 -12.178  1.00  0.76           N  
ATOM   2232  H   ARG A 148       6.455  34.845 -16.914  1.00  0.76           H  
ATOM   2233  HA  ARG A 148       3.961  33.745 -16.081  1.00  0.76           H  
ATOM   2234 1HB  ARG A 148       4.679  36.380 -17.383  1.00  0.76           H  
ATOM   2235 2HB  ARG A 148       3.056  35.990 -16.836  1.00  0.76           H  
ATOM   2236 1HG  ARG A 148       3.862  35.749 -14.532  1.00  0.76           H  
ATOM   2237 2HG  ARG A 148       5.523  36.094 -15.075  1.00  0.76           H  
ATOM   2238 1HD  ARG A 148       4.815  38.294 -15.843  1.00  0.76           H  
ATOM   2239 2HD  ARG A 148       3.155  37.950 -15.304  1.00  0.76           H  
ATOM   2240  HE  ARG A 148       4.786  37.541 -13.087  1.00  0.76           H  
ATOM   2241 1HH1 ARG A 148       4.000  40.212 -15.236  1.00  0.76           H  
ATOM   2242 2HH1 ARG A 148       4.249  41.434 -14.009  1.00  0.76           H  
ATOM   2243 1HH2 ARG A 148       5.107  39.138 -11.509  1.00  0.76           H  
ATOM   2244 2HH2 ARG A 148       4.876  40.827 -11.901  1.00  0.76           H  
ATOM   2245  N   ASN A 149       4.462  33.774 -19.303  1.00  0.78           N  
ATOM   2246  CA  ASN A 149       3.859  33.371 -20.573  1.00  0.78           C  
ATOM   2247  C   ASN A 149       3.807  31.850 -20.734  1.00  0.78           C  
ATOM   2248  O   ASN A 149       3.414  31.345 -21.786  1.00  0.78           O  
ATOM   2249  CB  ASN A 149       4.587  33.990 -21.753  1.00  0.78           C  
ATOM   2250  CG  ASN A 149       6.007  33.475 -22.002  1.00  0.78           C  
ATOM   2251  OD1 ASN A 149       6.505  32.476 -21.461  1.00  0.78           O  
ATOM   2252  ND2 ASN A 149       6.694  34.193 -22.863  1.00  0.78           N  
ATOM   2253  H   ASN A 149       5.462  33.972 -19.246  1.00  0.78           H  
ATOM   2254  HA  ASN A 149       2.828  33.727 -20.589  1.00  0.78           H  
ATOM   2255 1HB  ASN A 149       4.000  33.819 -22.655  1.00  0.78           H  
ATOM   2256 2HB  ASN A 149       4.637  35.069 -21.606  1.00  0.78           H  
ATOM   2257 1HD2 ASN A 149       7.633  33.934 -23.094  1.00  0.78           H  
ATOM   2258 2HD2 ASN A 149       6.278  34.997 -23.290  1.00  0.78           H  
ATOM   2259  N   GLY A 150       4.191  31.118 -19.690  1.00  0.78           N  
ATOM   2260  CA  GLY A 150       4.134  29.670 -19.695  1.00  0.78           C  
ATOM   2261  C   GLY A 150       5.411  28.947 -20.108  1.00  0.78           C  
ATOM   2262  O   GLY A 150       5.543  27.762 -19.830  1.00  0.78           O  
ATOM   2263  H   GLY A 150       4.539  31.566 -18.842  1.00  0.78           H  
ATOM   2264 1HA  GLY A 150       3.833  29.332 -18.720  1.00  0.78           H  
ATOM   2265 2HA  GLY A 150       3.335  29.364 -20.367  1.00  0.78           H  
ATOM   2266  N   LYS A 151       6.371  29.633 -20.715  1.00  0.78           N  
ATOM   2267  CA  LYS A 151       7.579  28.940 -21.177  1.00  0.78           C  
ATOM   2268  C   LYS A 151       8.798  29.139 -20.290  1.00  0.78           C  
ATOM   2269  O   LYS A 151       8.917  30.146 -19.601  1.00  0.78           O  
ATOM   2270  CB  LYS A 151       7.904  29.405 -22.584  1.00  0.78           C  
ATOM   2271  CG  LYS A 151       6.831  29.048 -23.606  1.00  0.78           C  
ATOM   2272  CD  LYS A 151       7.214  29.514 -24.998  1.00  0.78           C  
ATOM   2273  CE  LYS A 151       6.136  29.164 -26.015  1.00  0.78           C  
ATOM   2274  NZ  LYS A 151       6.491  29.634 -27.384  1.00  0.78           N  
ATOM   2275  H   LYS A 151       6.254  30.629 -20.902  1.00  0.78           H  
ATOM   2276  HA  LYS A 151       7.375  27.870 -21.207  1.00  0.78           H  
ATOM   2277 1HB  LYS A 151       8.024  30.489 -22.587  1.00  0.78           H  
ATOM   2278 2HB  LYS A 151       8.852  28.966 -22.903  1.00  0.78           H  
ATOM   2279 1HG  LYS A 151       6.676  27.966 -23.611  1.00  0.78           H  
ATOM   2280 2HG  LYS A 151       5.892  29.531 -23.320  1.00  0.78           H  
ATOM   2281 1HD  LYS A 151       7.355  30.596 -24.988  1.00  0.78           H  
ATOM   2282 2HD  LYS A 151       8.152  29.044 -25.296  1.00  0.78           H  
ATOM   2283 1HE  LYS A 151       6.003  28.082 -26.034  1.00  0.78           H  
ATOM   2284 2HE  LYS A 151       5.197  29.630 -25.712  1.00  0.78           H  
ATOM   2285 1HZ  LYS A 151       5.754  29.385 -28.029  1.00  0.78           H  
ATOM   2286 2HZ  LYS A 151       6.605  30.638 -27.376  1.00  0.78           H  
ATOM   2287 3HZ  LYS A 151       7.354  29.200 -27.677  1.00  0.78           H  
ATOM   2288  N   THR A 152       9.743  28.200 -20.341  1.00  0.76           N  
ATOM   2289  CA  THR A 152      10.974  28.381 -19.579  1.00  0.76           C  
ATOM   2290  C   THR A 152      11.947  29.301 -20.305  1.00  0.76           C  
ATOM   2291  O   THR A 152      11.907  29.409 -21.533  1.00  0.76           O  
ATOM   2292  CB  THR A 152      11.652  27.018 -19.315  1.00  0.76           C  
ATOM   2293  OG1 THR A 152      11.970  26.391 -20.567  1.00  0.76           O  
ATOM   2294  CG2 THR A 152      10.747  26.132 -18.513  1.00  0.76           C  
ATOM   2295  H   THR A 152       9.604  27.364 -20.900  1.00  0.76           H  
ATOM   2296  HA  THR A 152      10.730  28.837 -18.627  1.00  0.76           H  
ATOM   2297  HB  THR A 152      12.578  27.174 -18.759  1.00  0.76           H  
ATOM   2298  HG1 THR A 152      12.449  25.569 -20.399  1.00  0.76           H  
ATOM   2299 1HG2 THR A 152      11.236  25.172 -18.326  1.00  0.76           H  
ATOM   2300 2HG2 THR A 152      10.547  26.623 -17.592  1.00  0.76           H  
ATOM   2301 3HG2 THR A 152       9.827  25.971 -19.044  1.00  0.76           H  
ATOM   2302  N   SER A 153      12.867  29.910 -19.547  1.00  0.73           N  
ATOM   2303  CA  SER A 153      13.933  30.727 -20.123  1.00  0.73           C  
ATOM   2304  C   SER A 153      15.246  29.947 -20.257  1.00  0.73           C  
ATOM   2305  O   SER A 153      16.165  30.370 -20.961  1.00  0.73           O  
ATOM   2306  CB  SER A 153      14.153  31.962 -19.268  1.00  0.73           C  
ATOM   2307  OG  SER A 153      14.624  31.615 -17.997  1.00  0.73           O  
ATOM   2308  H   SER A 153      12.818  29.823 -18.531  1.00  0.73           H  
ATOM   2309  HA  SER A 153      13.622  31.043 -21.119  1.00  0.73           H  
ATOM   2310 1HB  SER A 153      14.867  32.621 -19.756  1.00  0.73           H  
ATOM   2311 2HB  SER A 153      13.213  32.506 -19.170  1.00  0.73           H  
ATOM   2312  HG  SER A 153      13.918  31.071 -17.591  1.00  0.73           H  
ATOM   2313  N   LYS A 154      15.328  28.825 -19.547  1.00  0.70           N  
ATOM   2314  CA  LYS A 154      16.515  27.963 -19.493  1.00  0.70           C  
ATOM   2315  C   LYS A 154      16.109  26.519 -19.728  1.00  0.70           C  
ATOM   2316  O   LYS A 154      14.957  26.163 -19.478  1.00  0.70           O  
ATOM   2317  CB  LYS A 154      17.232  28.078 -18.157  1.00  0.70           C  
ATOM   2318  CG  LYS A 154      17.828  29.430 -17.860  1.00  0.70           C  
ATOM   2319  CD  LYS A 154      18.608  29.399 -16.563  1.00  0.70           C  
ATOM   2320  CE  LYS A 154      19.216  30.729 -16.270  1.00  0.70           C  
ATOM   2321  NZ  LYS A 154      20.236  31.078 -17.300  1.00  0.70           N  
ATOM   2322  H   LYS A 154      14.517  28.560 -19.012  1.00  0.70           H  
ATOM   2323  HA  LYS A 154      17.208  28.250 -20.286  1.00  0.70           H  
ATOM   2324 1HB  LYS A 154      16.558  27.804 -17.348  1.00  0.70           H  
ATOM   2325 2HB  LYS A 154      18.055  27.369 -18.155  1.00  0.70           H  
ATOM   2326 1HG  LYS A 154      18.504  29.703 -18.675  1.00  0.70           H  
ATOM   2327 2HG  LYS A 154      17.040  30.179 -17.790  1.00  0.70           H  
ATOM   2328 1HD  LYS A 154      17.962  29.099 -15.751  1.00  0.70           H  
ATOM   2329 2HD  LYS A 154      19.413  28.671 -16.659  1.00  0.70           H  
ATOM   2330 1HE  LYS A 154      18.435  31.488 -16.267  1.00  0.70           H  
ATOM   2331 2HE  LYS A 154      19.690  30.702 -15.289  1.00  0.70           H  
ATOM   2332 1HZ  LYS A 154      20.639  31.977 -17.095  1.00  0.70           H  
ATOM   2333 2HZ  LYS A 154      20.966  30.372 -17.303  1.00  0.70           H  
ATOM   2334 3HZ  LYS A 154      19.795  31.103 -18.212  1.00  0.70           H  
ATOM   2335  N   LYS A 155      17.028  25.676 -20.189  1.00  0.68           N  
ATOM   2336  CA  LYS A 155      16.654  24.274 -20.384  1.00  0.68           C  
ATOM   2337  C   LYS A 155      16.830  23.490 -19.084  1.00  0.68           C  
ATOM   2338  O   LYS A 155      17.947  23.287 -18.611  1.00  0.68           O  
ATOM   2339  CB  LYS A 155      17.478  23.660 -21.513  1.00  0.68           C  
ATOM   2340  CG  LYS A 155      17.050  22.264 -21.904  1.00  0.68           C  
ATOM   2341  CD  LYS A 155      17.841  21.737 -23.090  1.00  0.68           C  
ATOM   2342  CE  LYS A 155      17.360  20.349 -23.498  1.00  0.68           C  
ATOM   2343  NZ  LYS A 155      18.116  19.825 -24.670  1.00  0.68           N  
ATOM   2344  H   LYS A 155      17.991  25.994 -20.373  1.00  0.68           H  
ATOM   2345  HA  LYS A 155      15.601  24.225 -20.662  1.00  0.68           H  
ATOM   2346 1HB  LYS A 155      17.406  24.291 -22.398  1.00  0.68           H  
ATOM   2347 2HB  LYS A 155      18.528  23.630 -21.219  1.00  0.68           H  
ATOM   2348 1HG  LYS A 155      17.189  21.612 -21.068  1.00  0.68           H  
ATOM   2349 2HG  LYS A 155      15.995  22.273 -22.162  1.00  0.68           H  
ATOM   2350 1HD  LYS A 155      17.726  22.416 -23.935  1.00  0.68           H  
ATOM   2351 2HD  LYS A 155      18.897  21.684 -22.828  1.00  0.68           H  
ATOM   2352 1HE  LYS A 155      17.489  19.668 -22.664  1.00  0.68           H  
ATOM   2353 2HE  LYS A 155      16.301  20.399 -23.751  1.00  0.68           H  
ATOM   2354 1HZ  LYS A 155      17.771  18.907 -24.911  1.00  0.68           H  
ATOM   2355 2HZ  LYS A 155      17.992  20.448 -25.456  1.00  0.68           H  
ATOM   2356 3HZ  LYS A 155      19.097  19.766 -24.438  1.00  0.68           H  
ATOM   2357  N   ILE A 156      15.712  23.071 -18.497  1.00  0.67           N  
ATOM   2358  CA  ILE A 156      15.704  22.412 -17.189  1.00  0.67           C  
ATOM   2359  C   ILE A 156      15.365  20.946 -17.328  1.00  0.67           C  
ATOM   2360  O   ILE A 156      14.237  20.592 -17.659  1.00  0.67           O  
ATOM   2361  CB  ILE A 156      14.689  23.126 -16.309  1.00  0.67           C  
ATOM   2362  CG1 ILE A 156      15.118  24.572 -16.221  1.00  0.67           C  
ATOM   2363  CG2 ILE A 156      14.626  22.497 -14.949  1.00  0.67           C  
ATOM   2364  CD1 ILE A 156      14.120  25.461 -15.703  1.00  0.67           C  
ATOM   2365  H   ILE A 156      14.829  23.252 -18.959  1.00  0.67           H  
ATOM   2366  HA  ILE A 156      16.687  22.501 -16.740  1.00  0.67           H  
ATOM   2367  HB  ILE A 156      13.707  23.095 -16.782  1.00  0.67           H  
ATOM   2368 1HG1 ILE A 156      15.992  24.631 -15.581  1.00  0.67           H  
ATOM   2369 2HG1 ILE A 156      15.381  24.927 -17.205  1.00  0.67           H  
ATOM   2370 1HG2 ILE A 156      13.907  23.045 -14.363  1.00  0.67           H  
ATOM   2371 2HG2 ILE A 156      14.316  21.456 -15.035  1.00  0.67           H  
ATOM   2372 3HG2 ILE A 156      15.610  22.543 -14.476  1.00  0.67           H  
ATOM   2373 1HD1 ILE A 156      14.535  26.436 -15.708  1.00  0.67           H  
ATOM   2374 2HD1 ILE A 156      13.270  25.428 -16.365  1.00  0.67           H  
ATOM   2375 3HD1 ILE A 156      13.827  25.174 -14.692  1.00  0.67           H  
ATOM   2376  N   THR A 157      16.336  20.092 -17.056  1.00  0.66           N  
ATOM   2377  CA  THR A 157      16.190  18.679 -17.364  1.00  0.66           C  
ATOM   2378  C   THR A 157      16.360  17.740 -16.209  1.00  0.66           C  
ATOM   2379  O   THR A 157      16.931  18.086 -15.174  1.00  0.66           O  
ATOM   2380  CB  THR A 157      17.209  18.278 -18.445  1.00  0.66           C  
ATOM   2381  OG1 THR A 157      18.548  18.464 -17.941  1.00  0.66           O  
ATOM   2382  CG2 THR A 157      17.024  19.124 -19.655  1.00  0.66           C  
ATOM   2383  H   THR A 157      17.210  20.450 -16.676  1.00  0.66           H  
ATOM   2384  HA  THR A 157      15.197  18.519 -17.754  1.00  0.66           H  
ATOM   2385  HB  THR A 157      17.066  17.227 -18.712  1.00  0.66           H  
ATOM   2386  HG1 THR A 157      18.649  19.375 -17.636  1.00  0.66           H  
ATOM   2387 1HG2 THR A 157      17.747  18.836 -20.410  1.00  0.66           H  
ATOM   2388 2HG2 THR A 157      16.026  18.985 -20.037  1.00  0.66           H  
ATOM   2389 3HG2 THR A 157      17.175  20.159 -19.384  1.00  0.66           H  
ATOM   2390  N   ILE A 158      15.906  16.511 -16.429  1.00  0.65           N  
ATOM   2391  CA  ILE A 158      16.090  15.471 -15.439  1.00  0.65           C  
ATOM   2392  C   ILE A 158      17.352  14.675 -15.755  1.00  0.65           C  
ATOM   2393  O   ILE A 158      17.375  13.830 -16.641  1.00  0.65           O  
ATOM   2394  CB  ILE A 158      14.834  14.585 -15.403  1.00  0.65           C  
ATOM   2395  CG1 ILE A 158      13.619  15.468 -15.033  1.00  0.65           C  
ATOM   2396  CG2 ILE A 158      15.024  13.439 -14.443  1.00  0.65           C  
ATOM   2397  CD1 ILE A 158      12.299  14.807 -15.196  1.00  0.65           C  
ATOM   2398  H   ILE A 158      15.436  16.296 -17.316  1.00  0.65           H  
ATOM   2399  HA  ILE A 158      16.216  15.929 -14.461  1.00  0.65           H  
ATOM   2400  HB  ILE A 158      14.651  14.182 -16.404  1.00  0.65           H  
ATOM   2401 1HG1 ILE A 158      13.717  15.760 -13.999  1.00  0.65           H  
ATOM   2402 2HG1 ILE A 158      13.628  16.365 -15.654  1.00  0.65           H  
ATOM   2403 1HG2 ILE A 158      14.135  12.816 -14.444  1.00  0.65           H  
ATOM   2404 2HG2 ILE A 158      15.881  12.845 -14.756  1.00  0.65           H  
ATOM   2405 3HG2 ILE A 158      15.205  13.828 -13.436  1.00  0.65           H  
ATOM   2406 1HD1 ILE A 158      11.501  15.491 -14.911  1.00  0.65           H  
ATOM   2407 2HD1 ILE A 158      12.186  14.532 -16.204  1.00  0.65           H  
ATOM   2408 3HD1 ILE A 158      12.248  13.938 -14.609  1.00  0.65           H  
ATOM   2409  N   ALA A 159      18.425  14.994 -15.038  1.00  0.66           N  
ATOM   2410  CA  ALA A 159      19.743  14.395 -15.243  1.00  0.66           C  
ATOM   2411  C   ALA A 159      19.716  12.908 -14.949  1.00  0.66           C  
ATOM   2412  O   ALA A 159      20.385  12.109 -15.608  1.00  0.66           O  
ATOM   2413  CB  ALA A 159      20.761  15.070 -14.361  1.00  0.66           C  
ATOM   2414  H   ALA A 159      18.308  15.675 -14.294  1.00  0.66           H  
ATOM   2415  HA  ALA A 159      20.019  14.531 -16.288  1.00  0.66           H  
ATOM   2416 1HB  ALA A 159      21.741  14.633 -14.536  1.00  0.66           H  
ATOM   2417 2HB  ALA A 159      20.787  16.135 -14.590  1.00  0.66           H  
ATOM   2418 3HB  ALA A 159      20.481  14.932 -13.318  1.00  0.66           H  
ATOM   2419  N   ASP A 160      18.936  12.554 -13.936  1.00  0.69           N  
ATOM   2420  CA  ASP A 160      18.770  11.161 -13.538  1.00  0.69           C  
ATOM   2421  C   ASP A 160      17.470  11.017 -12.780  1.00  0.69           C  
ATOM   2422  O   ASP A 160      16.849  12.010 -12.398  1.00  0.69           O  
ATOM   2423  CB  ASP A 160      19.956  10.659 -12.687  1.00  0.69           C  
ATOM   2424  CG  ASP A 160      20.205   9.113 -12.757  1.00  0.69           C  
ATOM   2425  OD1 ASP A 160      19.297   8.393 -13.117  1.00  0.69           O  
ATOM   2426  OD2 ASP A 160      21.300   8.686 -12.475  1.00  0.69           O  
ATOM   2427  H   ASP A 160      18.450  13.308 -13.448  1.00  0.69           H  
ATOM   2428  HA  ASP A 160      18.712  10.554 -14.435  1.00  0.69           H  
ATOM   2429 1HB  ASP A 160      20.868  11.165 -13.008  1.00  0.69           H  
ATOM   2430 2HB  ASP A 160      19.789  10.934 -11.639  1.00  0.69           H  
ATOM   2431  N   CYS A 161      17.073   9.785 -12.530  1.00  0.77           N  
ATOM   2432  CA  CYS A 161      15.821   9.543 -11.834  1.00  0.77           C  
ATOM   2433  C   CYS A 161      15.668   8.101 -11.386  1.00  0.77           C  
ATOM   2434  O   CYS A 161      16.113   7.175 -12.066  1.00  0.77           O  
ATOM   2435  CB  CYS A 161      14.637   9.907 -12.719  1.00  0.77           C  
ATOM   2436  SG  CYS A 161      13.127   9.896 -11.872  1.00  0.77           S  
ATOM   2437  H   CYS A 161      17.664   9.013 -12.838  1.00  0.77           H  
ATOM   2438  HA  CYS A 161      15.798  10.177 -10.952  1.00  0.77           H  
ATOM   2439 1HB  CYS A 161      14.768  10.886 -13.142  1.00  0.77           H  
ATOM   2440 2HB  CYS A 161      14.561   9.197 -13.535  1.00  0.77           H  
ATOM   2441  HG  CYS A 161      13.577  10.526 -10.766  1.00  0.77           H  
ATOM   2442  N   GLY A 162      15.033   7.902 -10.243  1.00  0.90           N  
ATOM   2443  CA  GLY A 162      14.763   6.538  -9.830  1.00  0.90           C  
ATOM   2444  C   GLY A 162      14.108   6.420  -8.468  1.00  0.90           C  
ATOM   2445  O   GLY A 162      13.674   7.404  -7.877  1.00  0.90           O  
ATOM   2446  H   GLY A 162      14.718   8.709  -9.702  1.00  0.90           H  
ATOM   2447 1HA  GLY A 162      14.118   6.087 -10.580  1.00  0.90           H  
ATOM   2448 2HA  GLY A 162      15.694   5.973  -9.835  1.00  0.90           H  
ATOM   2449  N   GLN A 163      14.014   5.197  -7.973  1.00  1.10           N  
ATOM   2450  CA  GLN A 163      13.386   4.951  -6.682  1.00  1.10           C  
ATOM   2451  C   GLN A 163      14.432   4.565  -5.657  1.00  1.10           C  
ATOM   2452  O   GLN A 163      15.277   3.717  -5.947  1.00  1.10           O  
ATOM   2453  CB  GLN A 163      12.318   3.871  -6.794  1.00  1.10           C  
ATOM   2454  CG  GLN A 163      11.614   3.597  -5.485  1.00  1.10           C  
ATOM   2455  CD  GLN A 163      10.510   2.631  -5.612  1.00  1.10           C  
ATOM   2456  OE1 GLN A 163       9.442   2.985  -6.101  1.00  1.10           O  
ATOM   2457  NE2 GLN A 163      10.730   1.397  -5.176  1.00  1.10           N  
ATOM   2458  H   GLN A 163      14.391   4.418  -8.496  1.00  1.10           H  
ATOM   2459  HA  GLN A 163      12.912   5.865  -6.333  1.00  1.10           H  
ATOM   2460 1HB  GLN A 163      11.569   4.170  -7.528  1.00  1.10           H  
ATOM   2461 2HB  GLN A 163      12.769   2.943  -7.138  1.00  1.10           H  
ATOM   2462 1HG  GLN A 163      12.332   3.208  -4.765  1.00  1.10           H  
ATOM   2463 2HG  GLN A 163      11.191   4.524  -5.125  1.00  1.10           H  
ATOM   2464 1HE2 GLN A 163      10.011   0.705  -5.238  1.00  1.10           H  
ATOM   2465 2HE2 GLN A 163      11.620   1.158  -4.782  1.00  1.10           H  
ATOM   2466  N   ILE A 164      14.364   5.233  -4.496  1.00  1.35           N  
ATOM   2467  CA  ILE A 164      15.260   5.109  -3.330  1.00  1.35           C  
ATOM   2468  C   ILE A 164      15.351   6.446  -2.605  1.00  1.35           C  
ATOM   2469  O   ILE A 164      16.278   7.225  -2.829  1.00  1.35           O  
ATOM   2470  OXT ILE A 164      14.535   6.712  -1.731  1.00  1.35           O  
ATOM   2471  CB  ILE A 164      16.709   4.636  -3.654  1.00  1.35           C  
ATOM   2472  CG1 ILE A 164      17.456   4.358  -2.341  1.00  1.35           C  
ATOM   2473  CG2 ILE A 164      17.457   5.672  -4.499  1.00  1.35           C  
ATOM   2474  CD1 ILE A 164      18.749   3.592  -2.534  1.00  1.35           C  
ATOM   2475  H   ILE A 164      13.573   5.879  -4.408  1.00  1.35           H  
ATOM   2476  HA  ILE A 164      14.827   4.385  -2.641  1.00  1.35           H  
ATOM   2477  HB  ILE A 164      16.686   3.691  -4.166  1.00  1.35           H  
ATOM   2478 1HG1 ILE A 164      17.686   5.307  -1.858  1.00  1.35           H  
ATOM   2479 2HG1 ILE A 164      16.809   3.780  -1.681  1.00  1.35           H  
ATOM   2480 1HG2 ILE A 164      18.462   5.310  -4.706  1.00  1.35           H  
ATOM   2481 2HG2 ILE A 164      16.935   5.817  -5.424  1.00  1.35           H  
ATOM   2482 3HG2 ILE A 164      17.519   6.616  -3.969  1.00  1.35           H  
ATOM   2483 1HD1 ILE A 164      19.225   3.430  -1.567  1.00  1.35           H  
ATOM   2484 2HD1 ILE A 164      18.534   2.629  -2.999  1.00  1.35           H  
ATOM   2485 3HD1 ILE A 164      19.416   4.163  -3.177  1.00  1.35           H  
TER    2486
ENDMDL

REMARK ID 637749 MODEL 5 TARDBP
PFRMAT TS
TARGET TARDBP
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   MET A   1       2.981  -1.460   1.199  1.00  2.77           N  
ATOM      2  CA  MET A   1       4.226  -0.866   0.730  1.00  2.77           C  
ATOM      3  C   MET A   1       4.174   0.655   0.719  1.00  2.77           C  
ATOM      4  O   MET A   1       5.129   1.298   1.168  1.00  2.77           O  
ATOM      5  CB  MET A   1       4.564  -1.351  -0.681  1.00  2.77           C  
ATOM      6  CG  MET A   1       4.907  -2.833  -0.804  1.00  2.77           C  
ATOM      7  SD  MET A   1       5.235  -3.329  -2.523  1.00  2.77           S  
ATOM      8  CE  MET A   1       6.867  -2.646  -2.797  1.00  2.77           C  
ATOM      9 1H   MET A   1       3.161  -2.402   1.514  1.00  2.77           H  
ATOM     10 2H   MET A   1       2.618  -0.913   1.966  1.00  2.77           H  
ATOM     11 3H   MET A   1       2.311  -1.481   0.444  1.00  2.77           H  
ATOM     12  HA  MET A   1       5.026  -1.162   1.407  1.00  2.77           H  
ATOM     13 1HB  MET A   1       3.721  -1.142  -1.346  1.00  2.77           H  
ATOM     14 2HB  MET A   1       5.413  -0.778  -1.058  1.00  2.77           H  
ATOM     15 1HG  MET A   1       5.794  -3.050  -0.209  1.00  2.77           H  
ATOM     16 2HG  MET A   1       4.082  -3.433  -0.422  1.00  2.77           H  
ATOM     17 1HE  MET A   1       7.194  -2.864  -3.814  1.00  2.77           H  
ATOM     18 2HE  MET A   1       6.856  -1.579  -2.642  1.00  2.77           H  
ATOM     19 3HE  MET A   1       7.570  -3.094  -2.092  1.00  2.77           H  
ATOM     20  N   VAL A   2       3.028   1.209   0.271  1.00  1.97           N  
ATOM     21  CA  VAL A   2       2.800   2.644   0.009  1.00  1.97           C  
ATOM     22  C   VAL A   2       4.034   3.262  -0.632  1.00  1.97           C  
ATOM     23  O   VAL A   2       4.900   2.537  -1.109  1.00  1.97           O  
ATOM     24  CB  VAL A   2       2.369   3.450   1.280  1.00  1.97           C  
ATOM     25  CG1 VAL A   2       1.072   2.882   1.823  1.00  1.97           C  
ATOM     26  CG2 VAL A   2       3.448   3.466   2.368  1.00  1.97           C  
ATOM     27  H   VAL A   2       2.274   0.610  -0.031  1.00  1.97           H  
ATOM     28  HA  VAL A   2       1.980   2.725  -0.712  1.00  1.97           H  
ATOM     29  HB  VAL A   2       2.165   4.470   0.977  1.00  1.97           H  
ATOM     30 1HG1 VAL A   2       0.746   3.474   2.680  1.00  1.97           H  
ATOM     31 2HG1 VAL A   2       0.309   2.917   1.043  1.00  1.97           H  
ATOM     32 3HG1 VAL A   2       1.226   1.852   2.133  1.00  1.97           H  
ATOM     33 1HG2 VAL A   2       3.098   4.065   3.205  1.00  1.97           H  
ATOM     34 2HG2 VAL A   2       3.651   2.470   2.723  1.00  1.97           H  
ATOM     35 3HG2 VAL A   2       4.369   3.904   1.972  1.00  1.97           H  
ATOM     36  N   ASN A   3       4.095   4.582  -0.737  1.00  1.39           N  
ATOM     37  CA  ASN A   3       5.216   5.166  -1.456  1.00  1.39           C  
ATOM     38  C   ASN A   3       6.367   5.636  -0.544  1.00  1.39           C  
ATOM     39  O   ASN A   3       6.159   6.551   0.255  1.00  1.39           O  
ATOM     40  CB  ASN A   3       4.737   6.324  -2.298  1.00  1.39           C  
ATOM     41  CG  ASN A   3       3.725   5.919  -3.351  1.00  1.39           C  
ATOM     42  OD1 ASN A   3       3.576   4.739  -3.707  1.00  1.39           O  
ATOM     43  ND2 ASN A   3       3.023   6.897  -3.860  1.00  1.39           N  
ATOM     44  H   ASN A   3       3.379   5.169  -0.339  1.00  1.39           H  
ATOM     45  HA  ASN A   3       5.571   4.415  -2.146  1.00  1.39           H  
ATOM     46 1HB  ASN A   3       4.298   7.092  -1.661  1.00  1.39           H  
ATOM     47 2HB  ASN A   3       5.592   6.770  -2.793  1.00  1.39           H  
ATOM     48 1HD2 ASN A   3       2.327   6.711  -4.550  1.00  1.39           H  
ATOM     49 2HD2 ASN A   3       3.198   7.860  -3.560  1.00  1.39           H  
ATOM     50  N   PRO A   4       7.563   5.007  -0.581  1.00  1.01           N  
ATOM     51  CA  PRO A   4       8.733   5.369   0.197  1.00  1.01           C  
ATOM     52  C   PRO A   4       9.382   6.615  -0.380  1.00  1.01           C  
ATOM     53  O   PRO A   4       9.185   6.929  -1.562  1.00  1.01           O  
ATOM     54  CB  PRO A   4       9.634   4.148   0.056  1.00  1.01           C  
ATOM     55  CG  PRO A   4       9.283   3.576  -1.267  1.00  1.01           C  
ATOM     56  CD  PRO A   4       7.788   3.812  -1.426  1.00  1.01           C  
ATOM     57  HA  PRO A   4       8.440   5.528   1.246  1.00  1.01           H  
ATOM     58 1HB  PRO A   4      10.677   4.477   0.094  1.00  1.01           H  
ATOM     59 2HB  PRO A   4       9.477   3.451   0.893  1.00  1.01           H  
ATOM     60 1HG  PRO A   4       9.858   4.098  -2.010  1.00  1.01           H  
ATOM     61 2HG  PRO A   4       9.567   2.512  -1.323  1.00  1.01           H  
ATOM     62 1HD  PRO A   4       7.593   4.009  -2.480  1.00  1.01           H  
ATOM     63 2HD  PRO A   4       7.233   2.949  -1.041  1.00  1.01           H  
ATOM     64  N   THR A   5      10.199   7.297   0.424  1.00  0.78           N  
ATOM     65  CA  THR A   5      10.955   8.424  -0.111  1.00  0.78           C  
ATOM     66  C   THR A   5      12.459   8.155  -0.063  1.00  0.78           C  
ATOM     67  O   THR A   5      13.023   7.812   0.980  1.00  0.78           O  
ATOM     68  CB  THR A   5      10.632   9.731   0.625  1.00  0.78           C  
ATOM     69  OG1 THR A   5       9.236  10.021   0.496  1.00  0.78           O  
ATOM     70  CG2 THR A   5      11.440  10.888   0.028  1.00  0.78           C  
ATOM     71  H   THR A   5      10.315   7.029   1.393  1.00  0.78           H  
ATOM     72  HA  THR A   5      10.676   8.556  -1.148  1.00  0.78           H  
ATOM     73  HB  THR A   5      10.884   9.627   1.684  1.00  0.78           H  
ATOM     74  HG1 THR A   5       8.986   9.973  -0.430  1.00  0.78           H  
ATOM     75 1HG2 THR A   5      11.200  11.806   0.558  1.00  0.78           H  
ATOM     76 2HG2 THR A   5      12.506  10.684   0.128  1.00  0.78           H  
ATOM     77 3HG2 THR A   5      11.192  11.003  -1.024  1.00  0.78           H  
ATOM     78  N   VAL A   6      13.089   8.328  -1.218  1.00  0.67           N  
ATOM     79  CA  VAL A   6      14.513   8.075  -1.413  1.00  0.67           C  
ATOM     80  C   VAL A   6      15.274   9.327  -1.771  1.00  0.67           C  
ATOM     81  O   VAL A   6      14.816  10.137  -2.575  1.00  0.67           O  
ATOM     82  CB  VAL A   6      14.722   7.004  -2.490  1.00  0.67           C  
ATOM     83  CG1 VAL A   6      16.177   6.838  -2.804  1.00  0.67           C  
ATOM     84  CG2 VAL A   6      14.175   5.662  -1.962  1.00  0.67           C  
ATOM     85  H   VAL A   6      12.528   8.655  -2.005  1.00  0.67           H  
ATOM     86  HA  VAL A   6      14.921   7.691  -0.483  1.00  0.67           H  
ATOM     87  HB  VAL A   6      14.206   7.296  -3.404  1.00  0.67           H  
ATOM     88 1HG1 VAL A   6      16.277   6.075  -3.560  1.00  0.67           H  
ATOM     89 2HG1 VAL A   6      16.595   7.766  -3.181  1.00  0.67           H  
ATOM     90 3HG1 VAL A   6      16.712   6.541  -1.907  1.00  0.67           H  
ATOM     91 1HG2 VAL A   6      14.330   4.893  -2.708  1.00  0.67           H  
ATOM     92 2HG2 VAL A   6      14.710   5.389  -1.052  1.00  0.67           H  
ATOM     93 3HG2 VAL A   6      13.110   5.752  -1.743  1.00  0.67           H  
ATOM     94  N   PHE A   7      16.426   9.515  -1.142  1.00  0.61           N  
ATOM     95  CA  PHE A   7      17.170  10.719  -1.429  1.00  0.61           C  
ATOM     96  C   PHE A   7      18.538  10.449  -1.991  1.00  0.61           C  
ATOM     97  O   PHE A   7      19.162   9.420  -1.715  1.00  0.61           O  
ATOM     98  CB  PHE A   7      17.407  11.526  -0.168  1.00  0.61           C  
ATOM     99  CG  PHE A   7      18.413  10.885   0.753  1.00  0.61           C  
ATOM    100  CD1 PHE A   7      19.773  11.166   0.615  1.00  0.61           C  
ATOM    101  CD2 PHE A   7      18.027  10.023   1.725  1.00  0.61           C  
ATOM    102  CE1 PHE A   7      20.706  10.591   1.443  1.00  0.61           C  
ATOM    103  CE2 PHE A   7      18.952   9.441   2.576  1.00  0.61           C  
ATOM    104  CZ  PHE A   7      20.298   9.726   2.432  1.00  0.61           C  
ATOM    105  H   PHE A   7      16.771   8.815  -0.492  1.00  0.61           H  
ATOM    106  HA  PHE A   7      16.621  11.305  -2.151  1.00  0.61           H  
ATOM    107 1HB  PHE A   7      17.767  12.498  -0.448  1.00  0.61           H  
ATOM    108 2HB  PHE A   7      16.469  11.659   0.370  1.00  0.61           H  
ATOM    109  HD1 PHE A   7      20.100  11.859  -0.161  1.00  0.61           H  
ATOM    110  HD2 PHE A   7      16.973   9.795   1.814  1.00  0.61           H  
ATOM    111  HE1 PHE A   7      21.766  10.830   1.316  1.00  0.61           H  
ATOM    112  HE2 PHE A   7      18.617   8.749   3.353  1.00  0.61           H  
ATOM    113  HZ  PHE A   7      21.030   9.268   3.094  1.00  0.61           H  
ATOM    114  N   PHE A   8      19.026  11.447  -2.714  1.00  0.59           N  
ATOM    115  CA  PHE A   8      20.367  11.485  -3.264  1.00  0.59           C  
ATOM    116  C   PHE A   8      21.069  12.787  -2.924  1.00  0.59           C  
ATOM    117  O   PHE A   8      20.536  13.868  -3.191  1.00  0.59           O  
ATOM    118  CB  PHE A   8      20.267  11.372  -4.778  1.00  0.59           C  
ATOM    119  CG  PHE A   8      19.719  10.089  -5.260  1.00  0.59           C  
ATOM    120  CD1 PHE A   8      18.379   9.826  -5.253  1.00  0.59           C  
ATOM    121  CD2 PHE A   8      20.552   9.173  -5.782  1.00  0.59           C  
ATOM    122  CE1 PHE A   8      17.910   8.638  -5.721  1.00  0.59           C  
ATOM    123  CE2 PHE A   8      20.100   7.978  -6.274  1.00  0.59           C  
ATOM    124  CZ  PHE A   8      18.787   7.701  -6.234  1.00  0.59           C  
ATOM    125  H   PHE A   8      18.396  12.227  -2.907  1.00  0.59           H  
ATOM    126  HA  PHE A   8      20.947  10.654  -2.857  1.00  0.59           H  
ATOM    127 1HB  PHE A   8      19.649  12.183  -5.168  1.00  0.59           H  
ATOM    128 2HB  PHE A   8      21.261  11.483  -5.193  1.00  0.59           H  
ATOM    129  HD1 PHE A   8      17.692  10.566  -4.847  1.00  0.59           H  
ATOM    130  HD2 PHE A   8      21.589   9.412  -5.795  1.00  0.59           H  
ATOM    131  HE1 PHE A   8      16.846   8.441  -5.681  1.00  0.59           H  
ATOM    132  HE2 PHE A   8      20.789   7.252  -6.680  1.00  0.59           H  
ATOM    133  HZ  PHE A   8      18.437   6.745  -6.607  1.00  0.59           H  
ATOM    134  N   ASP A   9      22.260  12.699  -2.347  1.00  0.59           N  
ATOM    135  CA  ASP A   9      23.044  13.900  -2.090  1.00  0.59           C  
ATOM    136  C   ASP A   9      23.998  14.037  -3.257  1.00  0.59           C  
ATOM    137  O   ASP A   9      24.863  13.175  -3.457  1.00  0.59           O  
ATOM    138  CB  ASP A   9      23.780  13.870  -0.752  1.00  0.59           C  
ATOM    139  CG  ASP A   9      22.824  13.934   0.458  1.00  0.59           C  
ATOM    140  OD1 ASP A   9      21.984  14.782   0.477  1.00  0.59           O  
ATOM    141  OD2 ASP A   9      22.946  13.150   1.368  1.00  0.59           O  
ATOM    142  H   ASP A   9      22.643  11.782  -2.126  1.00  0.59           H  
ATOM    143  HA  ASP A   9      22.393  14.771  -2.091  1.00  0.59           H  
ATOM    144 1HB  ASP A   9      24.372  12.968  -0.695  1.00  0.59           H  
ATOM    145 2HB  ASP A   9      24.469  14.713  -0.701  1.00  0.59           H  
ATOM    146  N   ILE A  10      23.791  15.088  -4.038  1.00  0.60           N  
ATOM    147  CA  ILE A  10      24.486  15.325  -5.293  1.00  0.60           C  
ATOM    148  C   ILE A  10      25.592  16.371  -5.185  1.00  0.60           C  
ATOM    149  O   ILE A  10      25.420  17.398  -4.514  1.00  0.60           O  
ATOM    150  CB  ILE A  10      23.482  15.754  -6.377  1.00  0.60           C  
ATOM    151  CG1 ILE A  10      22.367  14.722  -6.530  1.00  0.60           C  
ATOM    152  CG2 ILE A  10      24.186  15.904  -7.706  1.00  0.60           C  
ATOM    153  CD1 ILE A  10      22.868  13.369  -6.915  1.00  0.60           C  
ATOM    154  H   ILE A  10      23.073  15.765  -3.773  1.00  0.60           H  
ATOM    155  HA  ILE A  10      24.936  14.390  -5.607  1.00  0.60           H  
ATOM    156  HB  ILE A  10      23.025  16.704  -6.092  1.00  0.60           H  
ATOM    157 1HG1 ILE A  10      21.816  14.643  -5.590  1.00  0.60           H  
ATOM    158 2HG1 ILE A  10      21.680  15.067  -7.304  1.00  0.60           H  
ATOM    159 1HG2 ILE A  10      23.476  16.209  -8.460  1.00  0.60           H  
ATOM    160 2HG2 ILE A  10      24.960  16.644  -7.629  1.00  0.60           H  
ATOM    161 3HG2 ILE A  10      24.629  14.946  -7.988  1.00  0.60           H  
ATOM    162 1HD1 ILE A  10      22.031  12.687  -7.026  1.00  0.60           H  
ATOM    163 2HD1 ILE A  10      23.407  13.442  -7.858  1.00  0.60           H  
ATOM    164 3HD1 ILE A  10      23.536  13.006  -6.145  1.00  0.60           H  
ATOM    165  N   ALA A  11      26.736  16.072  -5.814  1.00  0.61           N  
ATOM    166  CA  ALA A  11      27.912  16.948  -5.864  1.00  0.61           C  
ATOM    167  C   ALA A  11      28.454  17.053  -7.292  1.00  0.61           C  
ATOM    168  O   ALA A  11      28.268  16.139  -8.097  1.00  0.61           O  
ATOM    169  CB  ALA A  11      29.008  16.413  -4.948  1.00  0.61           C  
ATOM    170  H   ALA A  11      26.773  15.172  -6.296  1.00  0.61           H  
ATOM    171  HA  ALA A  11      27.611  17.942  -5.548  1.00  0.61           H  
ATOM    172 1HB  ALA A  11      29.867  17.083  -4.984  1.00  0.61           H  
ATOM    173 2HB  ALA A  11      28.634  16.357  -3.927  1.00  0.61           H  
ATOM    174 3HB  ALA A  11      29.306  15.418  -5.280  1.00  0.61           H  
ATOM    175  N   VAL A  12      29.176  18.136  -7.596  1.00  0.62           N  
ATOM    176  CA  VAL A  12      29.766  18.303  -8.922  1.00  0.62           C  
ATOM    177  C   VAL A  12      31.252  18.614  -8.795  1.00  0.62           C  
ATOM    178  O   VAL A  12      31.648  19.577  -8.138  1.00  0.62           O  
ATOM    179  CB  VAL A  12      29.080  19.462  -9.651  1.00  0.62           C  
ATOM    180  CG1 VAL A  12      29.258  20.731  -8.859  1.00  0.62           C  
ATOM    181  CG2 VAL A  12      29.652  19.612 -11.030  1.00  0.62           C  
ATOM    182  H   VAL A  12      29.294  18.862  -6.899  1.00  0.62           H  
ATOM    183  HA  VAL A  12      29.636  17.391  -9.487  1.00  0.62           H  
ATOM    184  HB  VAL A  12      28.025  19.259  -9.721  1.00  0.62           H  
ATOM    185 1HG1 VAL A  12      28.770  21.551  -9.371  1.00  0.62           H  
ATOM    186 2HG1 VAL A  12      28.829  20.610  -7.864  1.00  0.62           H  
ATOM    187 3HG1 VAL A  12      30.318  20.954  -8.765  1.00  0.62           H  
ATOM    188 1HG2 VAL A  12      29.154  20.427 -11.546  1.00  0.62           H  
ATOM    189 2HG2 VAL A  12      30.719  19.826 -10.956  1.00  0.62           H  
ATOM    190 3HG2 VAL A  12      29.514  18.688 -11.587  1.00  0.62           H  
ATOM    191  N   ASP A  13      32.082  17.743  -9.361  1.00  0.63           N  
ATOM    192  CA  ASP A  13      33.540  17.835  -9.239  1.00  0.63           C  
ATOM    193  C   ASP A  13      33.959  17.994  -7.770  1.00  0.63           C  
ATOM    194  O   ASP A  13      34.914  18.700  -7.452  1.00  0.63           O  
ATOM    195  CB  ASP A  13      34.131  18.969 -10.092  1.00  0.63           C  
ATOM    196  CG  ASP A  13      34.030  18.724 -11.619  1.00  0.63           C  
ATOM    197  OD1 ASP A  13      33.770  17.607 -12.021  1.00  0.63           O  
ATOM    198  OD2 ASP A  13      34.258  19.643 -12.361  1.00  0.63           O  
ATOM    199  H   ASP A  13      31.678  16.985  -9.908  1.00  0.63           H  
ATOM    200  HA  ASP A  13      33.967  16.901  -9.606  1.00  0.63           H  
ATOM    201 1HB  ASP A  13      33.618  19.904  -9.855  1.00  0.63           H  
ATOM    202 2HB  ASP A  13      35.181  19.104  -9.830  1.00  0.63           H  
ATOM    203  N   GLY A  14      33.235  17.311  -6.884  1.00  0.64           N  
ATOM    204  CA  GLY A  14      33.475  17.316  -5.446  1.00  0.64           C  
ATOM    205  C   GLY A  14      32.709  18.403  -4.665  1.00  0.64           C  
ATOM    206  O   GLY A  14      32.650  18.337  -3.436  1.00  0.64           O  
ATOM    207  H   GLY A  14      32.470  16.757  -7.239  1.00  0.64           H  
ATOM    208 1HA  GLY A  14      33.209  16.339  -5.045  1.00  0.64           H  
ATOM    209 2HA  GLY A  14      34.542  17.439  -5.270  1.00  0.64           H  
ATOM    210  N   GLU A  15      32.122  19.393  -5.349  1.00  0.63           N  
ATOM    211  CA  GLU A  15      31.397  20.460  -4.653  1.00  0.63           C  
ATOM    212  C   GLU A  15      29.920  20.099  -4.473  1.00  0.63           C  
ATOM    213  O   GLU A  15      29.241  19.827  -5.454  1.00  0.63           O  
ATOM    214  CB  GLU A  15      31.501  21.784  -5.417  1.00  0.63           C  
ATOM    215  CG  GLU A  15      30.821  22.968  -4.709  1.00  0.63           C  
ATOM    216  CD  GLU A  15      30.965  24.295  -5.440  1.00  0.63           C  
ATOM    217  OE1 GLU A  15      31.632  24.336  -6.446  1.00  0.63           O  
ATOM    218  OE2 GLU A  15      30.419  25.270  -4.975  1.00  0.63           O  
ATOM    219  H   GLU A  15      32.178  19.417  -6.365  1.00  0.63           H  
ATOM    220  HA  GLU A  15      31.880  20.619  -3.700  1.00  0.63           H  
ATOM    221 1HB  GLU A  15      32.550  22.033  -5.571  1.00  0.63           H  
ATOM    222 2HB  GLU A  15      31.044  21.669  -6.399  1.00  0.63           H  
ATOM    223 1HG  GLU A  15      29.757  22.742  -4.604  1.00  0.63           H  
ATOM    224 2HG  GLU A  15      31.238  23.062  -3.708  1.00  0.63           H  
ATOM    225  N   PRO A  16      29.368  20.052  -3.264  1.00  0.63           N  
ATOM    226  CA  PRO A  16      27.977  19.718  -3.050  1.00  0.63           C  
ATOM    227  C   PRO A  16      27.029  20.647  -3.807  1.00  0.63           C  
ATOM    228  O   PRO A  16      27.215  21.863  -3.808  1.00  0.63           O  
ATOM    229  CB  PRO A  16      27.829  19.926  -1.530  1.00  0.63           C  
ATOM    230  CG  PRO A  16      29.219  19.697  -0.981  1.00  0.63           C  
ATOM    231  CD  PRO A  16      30.150  20.260  -2.032  1.00  0.63           C  
ATOM    232  HA  PRO A  16      27.796  18.671  -3.316  1.00  0.63           H  
ATOM    233 1HB  PRO A  16      27.444  20.936  -1.328  1.00  0.63           H  
ATOM    234 2HB  PRO A  16      27.090  19.217  -1.130  1.00  0.63           H  
ATOM    235 1HG  PRO A  16      29.329  20.195  -0.006  1.00  0.63           H  
ATOM    236 2HG  PRO A  16      29.383  18.623  -0.809  1.00  0.63           H  
ATOM    237 1HD  PRO A  16      30.355  21.328  -1.869  1.00  0.63           H  
ATOM    238 2HD  PRO A  16      31.055  19.640  -2.011  1.00  0.63           H  
ATOM    239  N   LEU A  17      25.984  20.069  -4.388  1.00  0.61           N  
ATOM    240  CA  LEU A  17      24.913  20.819  -5.037  1.00  0.61           C  
ATOM    241  C   LEU A  17      23.708  20.800  -4.100  1.00  0.61           C  
ATOM    242  O   LEU A  17      23.007  21.803  -3.946  1.00  0.61           O  
ATOM    243  CB  LEU A  17      24.533  20.256  -6.422  1.00  0.61           C  
ATOM    244  CG  LEU A  17      25.599  20.290  -7.546  1.00  0.61           C  
ATOM    245  CD1 LEU A  17      25.036  19.626  -8.836  1.00  0.61           C  
ATOM    246  CD2 LEU A  17      25.944  21.733  -7.824  1.00  0.61           C  
ATOM    247  H   LEU A  17      25.920  19.062  -4.377  1.00  0.61           H  
ATOM    248  HA  LEU A  17      25.231  21.853  -5.167  1.00  0.61           H  
ATOM    249 1HB  LEU A  17      24.224  19.216  -6.292  1.00  0.61           H  
ATOM    250 2HB  LEU A  17      23.679  20.818  -6.783  1.00  0.61           H  
ATOM    251  HG  LEU A  17      26.491  19.742  -7.235  1.00  0.61           H  
ATOM    252 1HD1 LEU A  17      25.777  19.662  -9.628  1.00  0.61           H  
ATOM    253 2HD1 LEU A  17      24.777  18.606  -8.644  1.00  0.61           H  
ATOM    254 3HD1 LEU A  17      24.143  20.164  -9.161  1.00  0.61           H  
ATOM    255 1HD2 LEU A  17      26.671  21.790  -8.608  1.00  0.61           H  
ATOM    256 2HD2 LEU A  17      25.045  22.266  -8.134  1.00  0.61           H  
ATOM    257 3HD2 LEU A  17      26.348  22.190  -6.917  1.00  0.61           H  
ATOM    258  N   GLY A  18      23.499  19.650  -3.445  1.00  0.60           N  
ATOM    259  CA  GLY A  18      22.391  19.502  -2.503  1.00  0.60           C  
ATOM    260  C   GLY A  18      21.644  18.174  -2.612  1.00  0.60           C  
ATOM    261  O   GLY A  18      21.936  17.344  -3.478  1.00  0.60           O  
ATOM    262  H   GLY A  18      24.112  18.862  -3.638  1.00  0.60           H  
ATOM    263 1HA  GLY A  18      22.778  19.607  -1.490  1.00  0.60           H  
ATOM    264 2HA  GLY A  18      21.689  20.321  -2.648  1.00  0.60           H  
ATOM    265  N   ARG A  19      20.662  18.000  -1.726  1.00  0.59           N  
ATOM    266  CA  ARG A  19      19.850  16.788  -1.664  1.00  0.59           C  
ATOM    267  C   ARG A  19      18.577  16.843  -2.501  1.00  0.59           C  
ATOM    268  O   ARG A  19      17.810  17.805  -2.419  1.00  0.59           O  
ATOM    269  CB  ARG A  19      19.429  16.489  -0.238  1.00  0.59           C  
ATOM    270  CG  ARG A  19      18.572  15.239  -0.084  1.00  0.59           C  
ATOM    271  CD  ARG A  19      18.364  14.840   1.354  1.00  0.59           C  
ATOM    272  NE  ARG A  19      19.577  14.304   1.945  1.00  0.59           N  
ATOM    273  CZ  ARG A  19      19.668  13.716   3.157  1.00  0.59           C  
ATOM    274  NH1 ARG A  19      18.598  13.584   3.928  1.00  0.59           N  
ATOM    275  NH2 ARG A  19      20.844  13.261   3.558  1.00  0.59           N  
ATOM    276  H   ARG A  19      20.480  18.732  -1.055  1.00  0.59           H  
ATOM    277  HA  ARG A  19      20.455  15.962  -2.016  1.00  0.59           H  
ATOM    278 1HB  ARG A  19      20.298  16.392   0.396  1.00  0.59           H  
ATOM    279 2HB  ARG A  19      18.846  17.325   0.143  1.00  0.59           H  
ATOM    280 1HG  ARG A  19      17.594  15.392  -0.542  1.00  0.59           H  
ATOM    281 2HG  ARG A  19      19.088  14.419  -0.592  1.00  0.59           H  
ATOM    282 1HD  ARG A  19      18.066  15.714   1.927  1.00  0.59           H  
ATOM    283 2HD  ARG A  19      17.587  14.084   1.419  1.00  0.59           H  
ATOM    284  HE  ARG A  19      20.455  14.393   1.400  1.00  0.59           H  
ATOM    285 1HH1 ARG A  19      17.704  13.928   3.610  1.00  0.59           H  
ATOM    286 2HH1 ARG A  19      18.677  13.137   4.829  1.00  0.59           H  
ATOM    287 1HH2 ARG A  19      21.660  13.342   2.914  1.00  0.59           H  
ATOM    288 2HH2 ARG A  19      20.942  12.813   4.449  1.00  0.59           H  
ATOM    289  N   VAL A  20      18.342  15.780  -3.264  1.00  0.58           N  
ATOM    290  CA  VAL A  20      17.116  15.634  -4.045  1.00  0.58           C  
ATOM    291  C   VAL A  20      16.336  14.442  -3.501  1.00  0.58           C  
ATOM    292  O   VAL A  20      16.907  13.365  -3.301  1.00  0.58           O  
ATOM    293  CB  VAL A  20      17.417  15.398  -5.540  1.00  0.58           C  
ATOM    294  CG1 VAL A  20      16.113  15.230  -6.313  1.00  0.58           C  
ATOM    295  CG2 VAL A  20      18.217  16.560  -6.081  1.00  0.58           C  
ATOM    296  H   VAL A  20      19.052  15.048  -3.294  1.00  0.58           H  
ATOM    297  HA  VAL A  20      16.509  16.531  -3.938  1.00  0.58           H  
ATOM    298  HB  VAL A  20      17.989  14.475  -5.648  1.00  0.58           H  
ATOM    299 1HG1 VAL A  20      16.326  15.053  -7.362  1.00  0.58           H  
ATOM    300 2HG1 VAL A  20      15.545  14.393  -5.918  1.00  0.58           H  
ATOM    301 3HG1 VAL A  20      15.530  16.144  -6.210  1.00  0.58           H  
ATOM    302 1HG2 VAL A  20      18.444  16.404  -7.133  1.00  0.58           H  
ATOM    303 2HG2 VAL A  20      17.624  17.457  -5.963  1.00  0.58           H  
ATOM    304 3HG2 VAL A  20      19.151  16.657  -5.522  1.00  0.58           H  
ATOM    305  N   SER A  21      15.044  14.635  -3.220  1.00  0.58           N  
ATOM    306  CA  SER A  21      14.231  13.536  -2.693  1.00  0.58           C  
ATOM    307  C   SER A  21      13.155  13.146  -3.683  1.00  0.58           C  
ATOM    308  O   SER A  21      12.479  14.018  -4.240  1.00  0.58           O  
ATOM    309  CB  SER A  21      13.574  13.911  -1.379  1.00  0.58           C  
ATOM    310  OG  SER A  21      14.518  14.165  -0.369  1.00  0.58           O  
ATOM    311  H   SER A  21      14.628  15.547  -3.414  1.00  0.58           H  
ATOM    312  HA  SER A  21      14.865  12.671  -2.530  1.00  0.58           H  
ATOM    313 1HB  SER A  21      12.949  14.788  -1.527  1.00  0.58           H  
ATOM    314 2HB  SER A  21      12.923  13.106  -1.071  1.00  0.58           H  
ATOM    315  HG  SER A  21      14.008  14.452   0.398  1.00  0.58           H  
ATOM    316  N   PHE A  22      12.964  11.832  -3.829  1.00  0.59           N  
ATOM    317  CA  PHE A  22      11.997  11.249  -4.741  1.00  0.59           C  
ATOM    318  C   PHE A  22      10.949  10.392  -4.051  1.00  0.59           C  
ATOM    319  O   PHE A  22      11.267   9.593  -3.168  1.00  0.59           O  
ATOM    320  CB  PHE A  22      12.730  10.305  -5.695  1.00  0.59           C  
ATOM    321  CG  PHE A  22      13.726  10.927  -6.557  1.00  0.59           C  
ATOM    322  CD1 PHE A  22      15.015  11.133  -6.105  1.00  0.59           C  
ATOM    323  CD2 PHE A  22      13.406  11.273  -7.827  1.00  0.59           C  
ATOM    324  CE1 PHE A  22      15.958  11.688  -6.934  1.00  0.59           C  
ATOM    325  CE2 PHE A  22      14.337  11.804  -8.653  1.00  0.59           C  
ATOM    326  CZ  PHE A  22      15.624  12.018  -8.204  1.00  0.59           C  
ATOM    327  H   PHE A  22      13.569  11.202  -3.312  1.00  0.59           H  
ATOM    328  HA  PHE A  22      11.503  12.047  -5.284  1.00  0.59           H  
ATOM    329 1HB  PHE A  22      13.231   9.529  -5.110  1.00  0.59           H  
ATOM    330 2HB  PHE A  22      11.996   9.805  -6.329  1.00  0.59           H  
ATOM    331  HD1 PHE A  22      15.276  10.852  -5.079  1.00  0.59           H  
ATOM    332  HD2 PHE A  22      12.387  11.106  -8.181  1.00  0.59           H  
ATOM    333  HE1 PHE A  22      16.971  11.862  -6.581  1.00  0.59           H  
ATOM    334  HE2 PHE A  22      14.050  12.063  -9.665  1.00  0.59           H  
ATOM    335  HZ  PHE A  22      16.375  12.452  -8.854  1.00  0.59           H  
ATOM    336  N   GLU A  23       9.719  10.481  -4.529  1.00  0.61           N  
ATOM    337  CA  GLU A  23       8.638   9.608  -4.077  1.00  0.61           C  
ATOM    338  C   GLU A  23       8.570   8.440  -5.031  1.00  0.61           C  
ATOM    339  O   GLU A  23       8.574   8.660  -6.242  1.00  0.61           O  
ATOM    340  CB  GLU A  23       7.307  10.367  -4.056  1.00  0.61           C  
ATOM    341  CG  GLU A  23       6.066   9.540  -3.634  1.00  0.61           C  
ATOM    342  CD  GLU A  23       4.751  10.363  -3.630  1.00  0.61           C  
ATOM    343  OE1 GLU A  23       4.824  11.559  -3.848  1.00  0.61           O  
ATOM    344  OE2 GLU A  23       3.693   9.794  -3.435  1.00  0.61           O  
ATOM    345  H   GLU A  23       9.530  11.185  -5.242  1.00  0.61           H  
ATOM    346  HA  GLU A  23       8.862   9.230  -3.078  1.00  0.61           H  
ATOM    347 1HB  GLU A  23       7.383  11.174  -3.348  1.00  0.61           H  
ATOM    348 2HB  GLU A  23       7.118  10.799  -5.040  1.00  0.61           H  
ATOM    349 1HG  GLU A  23       5.952   8.699  -4.323  1.00  0.61           H  
ATOM    350 2HG  GLU A  23       6.243   9.135  -2.636  1.00  0.61           H  
ATOM    351  N   LEU A  24       8.559   7.207  -4.523  1.00  0.64           N  
ATOM    352  CA  LEU A  24       8.499   6.080  -5.454  1.00  0.64           C  
ATOM    353  C   LEU A  24       7.095   5.484  -5.533  1.00  0.64           C  
ATOM    354  O   LEU A  24       6.492   5.165  -4.513  1.00  0.64           O  
ATOM    355  CB  LEU A  24       9.481   5.004  -5.029  1.00  0.64           C  
ATOM    356  CG  LEU A  24      10.915   5.451  -4.822  1.00  0.64           C  
ATOM    357  CD1 LEU A  24      11.751   4.228  -4.444  1.00  0.64           C  
ATOM    358  CD2 LEU A  24      11.439   6.146  -6.075  1.00  0.64           C  
ATOM    359  H   LEU A  24       8.612   7.063  -3.509  1.00  0.64           H  
ATOM    360  HA  LEU A  24       8.778   6.427  -6.446  1.00  0.64           H  
ATOM    361 1HB  LEU A  24       9.133   4.569  -4.120  1.00  0.64           H  
ATOM    362 2HB  LEU A  24       9.487   4.231  -5.796  1.00  0.64           H  
ATOM    363  HG  LEU A  24      10.951   6.155  -3.980  1.00  0.64           H  
ATOM    364 1HD1 LEU A  24      12.744   4.538  -4.258  1.00  0.64           H  
ATOM    365 2HD1 LEU A  24      11.367   3.764  -3.555  1.00  0.64           H  
ATOM    366 3HD1 LEU A  24      11.735   3.501  -5.261  1.00  0.64           H  
ATOM    367 1HD2 LEU A  24      12.456   6.473  -5.911  1.00  0.64           H  
ATOM    368 2HD2 LEU A  24      11.408   5.455  -6.907  1.00  0.64           H  
ATOM    369 3HD2 LEU A  24      10.820   7.009  -6.303  1.00  0.64           H  
ATOM    370  N   PHE A  25       6.606   5.214  -6.739  1.00  0.67           N  
ATOM    371  CA  PHE A  25       5.245   4.713  -6.930  1.00  0.67           C  
ATOM    372  C   PHE A  25       5.142   3.200  -6.807  1.00  0.67           C  
ATOM    373  O   PHE A  25       4.718   2.500  -7.736  1.00  0.67           O  
ATOM    374  CB  PHE A  25       4.707   5.114  -8.295  1.00  0.67           C  
ATOM    375  CG  PHE A  25       4.545   6.602  -8.515  1.00  0.67           C  
ATOM    376  CD1 PHE A  25       5.294   7.258  -9.469  1.00  0.67           C  
ATOM    377  CD2 PHE A  25       3.675   7.347  -7.748  1.00  0.67           C  
ATOM    378  CE1 PHE A  25       5.181   8.613  -9.680  1.00  0.67           C  
ATOM    379  CE2 PHE A  25       3.555   8.713  -7.945  1.00  0.67           C  
ATOM    380  CZ  PHE A  25       4.313   9.346  -8.918  1.00  0.67           C  
ATOM    381  H   PHE A  25       7.178   5.416  -7.545  1.00  0.67           H  
ATOM    382  HA  PHE A  25       4.611   5.160  -6.164  1.00  0.67           H  
ATOM    383 1HB  PHE A  25       5.380   4.731  -9.064  1.00  0.67           H  
ATOM    384 2HB  PHE A  25       3.737   4.644  -8.447  1.00  0.67           H  
ATOM    385  HD1 PHE A  25       5.972   6.687 -10.070  1.00  0.67           H  
ATOM    386  HD2 PHE A  25       3.082   6.851  -6.978  1.00  0.67           H  
ATOM    387  HE1 PHE A  25       5.787   9.099 -10.449  1.00  0.67           H  
ATOM    388  HE2 PHE A  25       2.866   9.293  -7.329  1.00  0.67           H  
ATOM    389  HZ  PHE A  25       4.221  10.421  -9.074  1.00  0.67           H  
ATOM    390  N   ALA A  26       5.413   2.734  -5.603  1.00  0.69           N  
ATOM    391  CA  ALA A  26       5.466   1.326  -5.235  1.00  0.69           C  
ATOM    392  C   ALA A  26       4.183   0.574  -5.504  1.00  0.69           C  
ATOM    393  O   ALA A  26       4.213  -0.623  -5.740  1.00  0.69           O  
ATOM    394  CB  ALA A  26       5.764   1.199  -3.774  1.00  0.69           C  
ATOM    395  H   ALA A  26       5.679   3.441  -4.914  1.00  0.69           H  
ATOM    396  HA  ALA A  26       6.256   0.860  -5.820  1.00  0.69           H  
ATOM    397 1HB  ALA A  26       5.823   0.163  -3.514  1.00  0.69           H  
ATOM    398 2HB  ALA A  26       6.699   1.699  -3.532  1.00  0.69           H  
ATOM    399 3HB  ALA A  26       4.950   1.657  -3.245  1.00  0.69           H  
ATOM    400  N   ASP A  27       3.051   1.259  -5.455  1.00  0.70           N  
ATOM    401  CA  ASP A  27       1.772   0.593  -5.650  1.00  0.70           C  
ATOM    402  C   ASP A  27       1.434   0.345  -7.130  1.00  0.70           C  
ATOM    403  O   ASP A  27       0.468  -0.360  -7.431  1.00  0.70           O  
ATOM    404  CB  ASP A  27       0.664   1.409  -4.994  1.00  0.70           C  
ATOM    405  CG  ASP A  27       0.719   1.429  -3.435  1.00  0.70           C  
ATOM    406  OD1 ASP A  27       1.255   0.519  -2.821  1.00  0.70           O  
ATOM    407  OD2 ASP A  27       0.213   2.376  -2.882  1.00  0.70           O  
ATOM    408  H   ASP A  27       3.085   2.252  -5.265  1.00  0.70           H  
ATOM    409  HA  ASP A  27       1.820  -0.376  -5.153  1.00  0.70           H  
ATOM    410 1HB  ASP A  27       0.718   2.436  -5.354  1.00  0.70           H  
ATOM    411 2HB  ASP A  27      -0.302   1.010  -5.301  1.00  0.70           H  
ATOM    412  N   LYS A  28       2.204   0.933  -8.056  1.00  0.70           N  
ATOM    413  CA  LYS A  28       1.953   0.728  -9.486  1.00  0.70           C  
ATOM    414  C   LYS A  28       3.066  -0.110 -10.080  1.00  0.70           C  
ATOM    415  O   LYS A  28       2.838  -0.955 -10.953  1.00  0.70           O  
ATOM    416  CB  LYS A  28       1.889   2.047 -10.245  1.00  0.70           C  
ATOM    417  CG  LYS A  28       0.805   3.017  -9.783  1.00  0.70           C  
ATOM    418  CD  LYS A  28      -0.593   2.440  -9.967  1.00  0.70           C  
ATOM    419  CE  LYS A  28      -1.667   3.463  -9.616  1.00  0.70           C  
ATOM    420  NZ  LYS A  28      -3.044   2.896  -9.740  1.00  0.70           N  
ATOM    421  H   LYS A  28       2.998   1.503  -7.774  1.00  0.70           H  
ATOM    422  HA  LYS A  28       1.014   0.189  -9.615  1.00  0.70           H  
ATOM    423 1HB  LYS A  28       2.844   2.541 -10.128  1.00  0.70           H  
ATOM    424 2HB  LYS A  28       1.753   1.854 -11.308  1.00  0.70           H  
ATOM    425 1HG  LYS A  28       0.960   3.256  -8.731  1.00  0.70           H  
ATOM    426 2HG  LYS A  28       0.880   3.929 -10.354  1.00  0.70           H  
ATOM    427 1HD  LYS A  28      -0.728   2.125 -10.995  1.00  0.70           H  
ATOM    428 2HD  LYS A  28      -0.711   1.567  -9.322  1.00  0.70           H  
ATOM    429 1HE  LYS A  28      -1.515   3.800  -8.591  1.00  0.70           H  
ATOM    430 2HE  LYS A  28      -1.576   4.318 -10.287  1.00  0.70           H  
ATOM    431 1HZ  LYS A  28      -3.724   3.603  -9.500  1.00  0.70           H  
ATOM    432 2HZ  LYS A  28      -3.198   2.591 -10.692  1.00  0.70           H  
ATOM    433 3HZ  LYS A  28      -3.141   2.108  -9.114  1.00  0.70           H  
ATOM    434  N   VAL A  29       4.281   0.159  -9.607  1.00  0.69           N  
ATOM    435  CA  VAL A  29       5.481  -0.495 -10.094  1.00  0.69           C  
ATOM    436  C   VAL A  29       6.365  -0.978  -8.943  1.00  0.69           C  
ATOM    437  O   VAL A  29       7.479  -0.464  -8.792  1.00  0.69           O  
ATOM    438  CB  VAL A  29       6.293   0.486 -10.947  1.00  0.69           C  
ATOM    439  CG1 VAL A  29       5.625   0.752 -12.271  1.00  0.69           C  
ATOM    440  CG2 VAL A  29       6.450   1.746 -10.215  1.00  0.69           C  
ATOM    441  H   VAL A  29       4.385   0.870  -8.886  1.00  0.69           H  
ATOM    442  HA  VAL A  29       5.195  -1.332 -10.724  1.00  0.69           H  
ATOM    443  HB  VAL A  29       7.264   0.051 -11.155  1.00  0.69           H  
ATOM    444 1HG1 VAL A  29       6.235   1.445 -12.845  1.00  0.69           H  
ATOM    445 2HG1 VAL A  29       5.543  -0.192 -12.803  1.00  0.69           H  
ATOM    446 3HG1 VAL A  29       4.641   1.186 -12.122  1.00  0.69           H  
ATOM    447 1HG2 VAL A  29       7.015   2.397 -10.821  1.00  0.69           H  
ATOM    448 2HG2 VAL A  29       5.474   2.181 -10.034  1.00  0.69           H  
ATOM    449 3HG2 VAL A  29       6.956   1.577  -9.267  1.00  0.69           H  
ATOM    450  N   PRO A  30       5.902  -1.920  -8.101  1.00  0.68           N  
ATOM    451  CA  PRO A  30       6.601  -2.403  -6.923  1.00  0.68           C  
ATOM    452  C   PRO A  30       7.941  -3.091  -7.179  1.00  0.68           C  
ATOM    453  O   PRO A  30       8.815  -3.058  -6.320  1.00  0.68           O  
ATOM    454  CB  PRO A  30       5.600  -3.410  -6.340  1.00  0.68           C  
ATOM    455  CG  PRO A  30       4.706  -3.813  -7.501  1.00  0.68           C  
ATOM    456  CD  PRO A  30       4.592  -2.576  -8.342  1.00  0.68           C  
ATOM    457  HA  PRO A  30       6.731  -1.563  -6.225  1.00  0.68           H  
ATOM    458 1HB  PRO A  30       6.141  -4.263  -5.907  1.00  0.68           H  
ATOM    459 2HB  PRO A  30       5.036  -2.948  -5.525  1.00  0.68           H  
ATOM    460 1HG  PRO A  30       5.157  -4.648  -8.056  1.00  0.68           H  
ATOM    461 2HG  PRO A  30       3.733  -4.161  -7.128  1.00  0.68           H  
ATOM    462 1HD  PRO A  30       4.455  -2.868  -9.387  1.00  0.68           H  
ATOM    463 2HD  PRO A  30       3.770  -1.953  -7.963  1.00  0.68           H  
ATOM    464  N   LYS A  31       8.165  -3.654  -8.372  1.00  0.66           N  
ATOM    465  CA  LYS A  31       9.440  -4.340  -8.610  1.00  0.66           C  
ATOM    466  C   LYS A  31      10.503  -3.294  -8.891  1.00  0.66           C  
ATOM    467  O   LYS A  31      11.578  -3.298  -8.282  1.00  0.66           O  
ATOM    468  CB  LYS A  31       9.322  -5.340  -9.776  1.00  0.66           C  
ATOM    469  CG  LYS A  31      10.549  -6.186 -10.055  1.00  0.66           C  
ATOM    470  CD  LYS A  31      10.265  -7.211 -11.153  1.00  0.66           C  
ATOM    471  CE  LYS A  31      11.472  -8.091 -11.434  1.00  0.66           C  
ATOM    472  NZ  LYS A  31      11.180  -9.122 -12.477  1.00  0.66           N  
ATOM    473  H   LYS A  31       7.461  -3.645  -9.110  1.00  0.66           H  
ATOM    474  HA  LYS A  31       9.727  -4.884  -7.710  1.00  0.66           H  
ATOM    475 1HB  LYS A  31       8.473  -5.999  -9.607  1.00  0.66           H  
ATOM    476 2HB  LYS A  31       9.128  -4.796 -10.688  1.00  0.66           H  
ATOM    477 1HG  LYS A  31      11.379  -5.546 -10.358  1.00  0.66           H  
ATOM    478 2HG  LYS A  31      10.821  -6.718  -9.151  1.00  0.66           H  
ATOM    479 1HD  LYS A  31       9.430  -7.842 -10.848  1.00  0.66           H  
ATOM    480 2HD  LYS A  31       9.986  -6.685 -12.068  1.00  0.66           H  
ATOM    481 1HE  LYS A  31      12.301  -7.466 -11.774  1.00  0.66           H  
ATOM    482 2HE  LYS A  31      11.762  -8.595 -10.516  1.00  0.66           H  
ATOM    483 1HZ  LYS A  31      12.007  -9.688 -12.628  1.00  0.66           H  
ATOM    484 2HZ  LYS A  31      10.422  -9.713 -12.161  1.00  0.66           H  
ATOM    485 3HZ  LYS A  31      10.916  -8.670 -13.340  1.00  0.66           H  
ATOM    486  N   THR A  32      10.172  -2.355  -9.771  1.00  0.64           N  
ATOM    487  CA  THR A  32      11.085  -1.286 -10.115  1.00  0.64           C  
ATOM    488  C   THR A  32      11.366  -0.425  -8.890  1.00  0.64           C  
ATOM    489  O   THR A  32      12.514  -0.061  -8.623  1.00  0.64           O  
ATOM    490  CB  THR A  32      10.510  -0.395 -11.216  1.00  0.64           C  
ATOM    491  OG1 THR A  32      10.277  -1.157 -12.402  1.00  0.64           O  
ATOM    492  CG2 THR A  32      11.454   0.702 -11.505  1.00  0.64           C  
ATOM    493  H   THR A  32       9.270  -2.408 -10.253  1.00  0.64           H  
ATOM    494  HA  THR A  32      12.023  -1.722 -10.460  1.00  0.64           H  
ATOM    495  HB  THR A  32       9.568   0.028 -10.879  1.00  0.64           H  
ATOM    496  HG1 THR A  32       9.509  -1.758 -12.247  1.00  0.64           H  
ATOM    497 1HG2 THR A  32      11.035   1.336 -12.278  1.00  0.64           H  
ATOM    498 2HG2 THR A  32      11.623   1.287 -10.603  1.00  0.64           H  
ATOM    499 3HG2 THR A  32      12.387   0.276 -11.838  1.00  0.64           H  
ATOM    500  N   ALA A  33      10.310  -0.093  -8.138  1.00  0.62           N  
ATOM    501  CA  ALA A  33      10.475   0.735  -6.958  1.00  0.62           C  
ATOM    502  C   ALA A  33      11.394   0.056  -5.929  1.00  0.62           C  
ATOM    503  O   ALA A  33      12.288   0.712  -5.380  1.00  0.62           O  
ATOM    504  CB  ALA A  33       9.111   1.020  -6.363  1.00  0.62           C  
ATOM    505  H   ALA A  33       9.373  -0.407  -8.394  1.00  0.62           H  
ATOM    506  HA  ALA A  33      10.939   1.673  -7.260  1.00  0.62           H  
ATOM    507 1HB  ALA A  33       9.218   1.662  -5.490  1.00  0.62           H  
ATOM    508 2HB  ALA A  33       8.483   1.516  -7.106  1.00  0.62           H  
ATOM    509 3HB  ALA A  33       8.650   0.078  -6.069  1.00  0.62           H  
ATOM    510  N   GLU A  34      11.225  -1.264  -5.714  1.00  0.61           N  
ATOM    511  CA  GLU A  34      12.087  -2.026  -4.805  1.00  0.61           C  
ATOM    512  C   GLU A  34      13.518  -2.123  -5.305  1.00  0.61           C  
ATOM    513  O   GLU A  34      14.466  -2.049  -4.519  1.00  0.61           O  
ATOM    514  CB  GLU A  34      11.475  -3.401  -4.538  1.00  0.61           C  
ATOM    515  CG  GLU A  34      10.294  -3.317  -3.601  1.00  0.61           C  
ATOM    516  CD  GLU A  34      10.767  -3.007  -2.212  1.00  0.61           C  
ATOM    517  OE1 GLU A  34      11.525  -3.806  -1.700  1.00  0.61           O  
ATOM    518  OE2 GLU A  34      10.480  -1.951  -1.692  1.00  0.61           O  
ATOM    519  H   GLU A  34      10.463  -1.770  -6.168  1.00  0.61           H  
ATOM    520  HA  GLU A  34      12.109  -1.497  -3.854  1.00  0.61           H  
ATOM    521 1HB  GLU A  34      11.146  -3.845  -5.478  1.00  0.61           H  
ATOM    522 2HB  GLU A  34      12.222  -4.062  -4.102  1.00  0.61           H  
ATOM    523 1HG  GLU A  34       9.640  -2.516  -3.937  1.00  0.61           H  
ATOM    524 2HG  GLU A  34       9.735  -4.252  -3.617  1.00  0.61           H  
ATOM    525  N   ASN A  35      13.694  -2.250  -6.612  1.00  0.60           N  
ATOM    526  CA  ASN A  35      15.023  -2.279  -7.190  1.00  0.60           C  
ATOM    527  C   ASN A  35      15.744  -0.986  -6.857  1.00  0.60           C  
ATOM    528  O   ASN A  35      16.851  -0.989  -6.311  1.00  0.60           O  
ATOM    529  CB  ASN A  35      14.918  -2.470  -8.690  1.00  0.60           C  
ATOM    530  CG  ASN A  35      16.202  -2.504  -9.422  1.00  0.60           C  
ATOM    531  OD1 ASN A  35      17.054  -3.373  -9.229  1.00  0.60           O  
ATOM    532  ND2 ASN A  35      16.368  -1.551 -10.295  1.00  0.60           N  
ATOM    533  H   ASN A  35      12.882  -2.346  -7.224  1.00  0.60           H  
ATOM    534  HA  ASN A  35      15.587  -3.092  -6.750  1.00  0.60           H  
ATOM    535 1HB  ASN A  35      14.385  -3.387  -8.898  1.00  0.60           H  
ATOM    536 2HB  ASN A  35      14.324  -1.670  -9.109  1.00  0.60           H  
ATOM    537 1HD2 ASN A  35      17.208  -1.500 -10.833  1.00  0.60           H  
ATOM    538 2HD2 ASN A  35      15.651  -0.862 -10.413  1.00  0.60           H  
ATOM    539  N   PHE A  36      15.087   0.131  -7.164  1.00  0.60           N  
ATOM    540  CA  PHE A  36      15.655   1.448  -6.952  1.00  0.60           C  
ATOM    541  C   PHE A  36      15.985   1.649  -5.476  1.00  0.60           C  
ATOM    542  O   PHE A  36      17.082   2.086  -5.135  1.00  0.60           O  
ATOM    543  CB  PHE A  36      14.679   2.503  -7.431  1.00  0.60           C  
ATOM    544  CG  PHE A  36      15.184   3.926  -7.442  1.00  0.60           C  
ATOM    545  CD1 PHE A  36      15.953   4.369  -8.496  1.00  0.60           C  
ATOM    546  CD2 PHE A  36      14.854   4.822  -6.466  1.00  0.60           C  
ATOM    547  CE1 PHE A  36      16.344   5.669  -8.574  1.00  0.60           C  
ATOM    548  CE2 PHE A  36      15.248   6.134  -6.546  1.00  0.60           C  
ATOM    549  CZ  PHE A  36      15.987   6.549  -7.621  1.00  0.60           C  
ATOM    550  H   PHE A  36      14.158   0.059  -7.585  1.00  0.60           H  
ATOM    551  HA  PHE A  36      16.579   1.526  -7.531  1.00  0.60           H  
ATOM    552 1HB  PHE A  36      14.356   2.249  -8.443  1.00  0.60           H  
ATOM    553 2HB  PHE A  36      13.785   2.468  -6.804  1.00  0.60           H  
ATOM    554  HD1 PHE A  36      16.229   3.669  -9.291  1.00  0.60           H  
ATOM    555  HD2 PHE A  36      14.268   4.483  -5.650  1.00  0.60           H  
ATOM    556  HE1 PHE A  36      16.924   6.001  -9.400  1.00  0.60           H  
ATOM    557  HE2 PHE A  36      14.963   6.842  -5.770  1.00  0.60           H  
ATOM    558  HZ  PHE A  36      16.293   7.586  -7.716  1.00  0.60           H  
ATOM    559  N   ARG A  37      15.034   1.320  -4.589  1.00  0.59           N  
ATOM    560  CA  ARG A  37      15.250   1.472  -3.153  1.00  0.59           C  
ATOM    561  C   ARG A  37      16.455   0.664  -2.680  1.00  0.59           C  
ATOM    562  O   ARG A  37      17.330   1.177  -1.967  1.00  0.59           O  
ATOM    563  CB  ARG A  37      14.027   1.016  -2.364  1.00  0.59           C  
ATOM    564  CG  ARG A  37      14.171   1.146  -0.855  1.00  0.59           C  
ATOM    565  CD  ARG A  37      13.019   0.522  -0.080  1.00  0.59           C  
ATOM    566  NE  ARG A  37      12.935  -0.922  -0.243  1.00  0.59           N  
ATOM    567  CZ  ARG A  37      13.776  -1.797   0.364  1.00  0.59           C  
ATOM    568  NH1 ARG A  37      14.736  -1.334   1.127  1.00  0.59           N  
ATOM    569  NH2 ARG A  37      13.643  -3.108   0.193  1.00  0.59           N  
ATOM    570  H   ARG A  37      14.135   0.966  -4.915  1.00  0.59           H  
ATOM    571  HA  ARG A  37      15.425   2.525  -2.942  1.00  0.59           H  
ATOM    572 1HB  ARG A  37      13.158   1.598  -2.673  1.00  0.59           H  
ATOM    573 2HB  ARG A  37      13.814  -0.031  -2.592  1.00  0.59           H  
ATOM    574 1HG  ARG A  37      15.092   0.653  -0.541  1.00  0.59           H  
ATOM    575 2HG  ARG A  37      14.227   2.204  -0.595  1.00  0.59           H  
ATOM    576 1HD  ARG A  37      13.151   0.725   0.979  1.00  0.59           H  
ATOM    577 2HD  ARG A  37      12.077   0.956  -0.419  1.00  0.59           H  
ATOM    578  HE  ARG A  37      12.166  -1.302  -0.819  1.00  0.59           H  
ATOM    579 1HH1 ARG A  37      14.842  -0.344   1.263  1.00  0.59           H  
ATOM    580 2HH1 ARG A  37      15.385  -1.989   1.580  1.00  0.59           H  
ATOM    581 1HH2 ARG A  37      12.887  -3.467  -0.404  1.00  0.59           H  
ATOM    582 2HH2 ARG A  37      14.312  -3.763   0.637  1.00  0.59           H  
ATOM    583  N   ALA A  38      16.519  -0.607  -3.065  1.00  0.59           N  
ATOM    584  CA  ALA A  38      17.612  -1.463  -2.643  1.00  0.59           C  
ATOM    585  C   ALA A  38      18.960  -0.919  -3.110  1.00  0.59           C  
ATOM    586  O   ALA A  38      19.930  -0.894  -2.342  1.00  0.59           O  
ATOM    587  CB  ALA A  38      17.395  -2.842  -3.204  1.00  0.59           C  
ATOM    588  H   ALA A  38      15.788  -1.005  -3.659  1.00  0.59           H  
ATOM    589  HA  ALA A  38      17.615  -1.505  -1.554  1.00  0.59           H  
ATOM    590 1HB  ALA A  38      18.190  -3.491  -2.885  1.00  0.59           H  
ATOM    591 2HB  ALA A  38      16.436  -3.232  -2.856  1.00  0.59           H  
ATOM    592 3HB  ALA A  38      17.385  -2.765  -4.289  1.00  0.59           H  
ATOM    593  N   LEU A  39      19.006  -0.424  -4.352  1.00  0.60           N  
ATOM    594  CA  LEU A  39      20.223   0.143  -4.918  1.00  0.60           C  
ATOM    595  C   LEU A  39      20.570   1.486  -4.289  1.00  0.60           C  
ATOM    596  O   LEU A  39      21.738   1.821  -4.081  1.00  0.60           O  
ATOM    597  CB  LEU A  39      20.054   0.277  -6.427  1.00  0.60           C  
ATOM    598  CG  LEU A  39      19.998  -1.048  -7.172  1.00  0.60           C  
ATOM    599  CD1 LEU A  39      19.647  -0.781  -8.570  1.00  0.60           C  
ATOM    600  CD2 LEU A  39      21.355  -1.741  -7.077  1.00  0.60           C  
ATOM    601  H   LEU A  39      18.173  -0.473  -4.944  1.00  0.60           H  
ATOM    602  HA  LEU A  39      21.040  -0.551  -4.722  1.00  0.60           H  
ATOM    603 1HB  LEU A  39      19.117   0.802  -6.619  1.00  0.60           H  
ATOM    604 2HB  LEU A  39      20.873   0.868  -6.830  1.00  0.60           H  
ATOM    605  HG  LEU A  39      19.232  -1.688  -6.742  1.00  0.60           H  
ATOM    606 1HD1 LEU A  39      19.605  -1.717  -9.132  1.00  0.60           H  
ATOM    607 2HD1 LEU A  39      18.677  -0.282  -8.612  1.00  0.60           H  
ATOM    608 3HD1 LEU A  39      20.405  -0.139  -8.965  1.00  0.60           H  
ATOM    609 1HD2 LEU A  39      21.319  -2.688  -7.622  1.00  0.60           H  
ATOM    610 2HD2 LEU A  39      22.122  -1.106  -7.509  1.00  0.60           H  
ATOM    611 3HD2 LEU A  39      21.588  -1.933  -6.032  1.00  0.60           H  
ATOM    612  N   SER A  40      19.555   2.245  -3.945  1.00  0.61           N  
ATOM    613  CA  SER A  40      19.756   3.527  -3.316  1.00  0.61           C  
ATOM    614  C   SER A  40      20.343   3.349  -1.926  1.00  0.61           C  
ATOM    615  O   SER A  40      21.235   4.087  -1.518  1.00  0.61           O  
ATOM    616  CB  SER A  40      18.440   4.238  -3.248  1.00  0.61           C  
ATOM    617  OG  SER A  40      17.967   4.534  -4.535  1.00  0.61           O  
ATOM    618  H   SER A  40      18.606   1.948  -4.150  1.00  0.61           H  
ATOM    619  HA  SER A  40      20.456   4.105  -3.909  1.00  0.61           H  
ATOM    620 1HB  SER A  40      17.723   3.604  -2.744  1.00  0.61           H  
ATOM    621 2HB  SER A  40      18.525   5.125  -2.660  1.00  0.61           H  
ATOM    622  HG  SER A  40      17.715   3.669  -4.921  1.00  0.61           H  
ATOM    623  N   THR A  41      19.864   2.335  -1.212  1.00  0.63           N  
ATOM    624  CA  THR A  41      20.312   2.058   0.141  1.00  0.63           C  
ATOM    625  C   THR A  41      21.511   1.089   0.224  1.00  0.63           C  
ATOM    626  O   THR A  41      22.175   1.019   1.259  1.00  0.63           O  
ATOM    627  CB  THR A  41      19.125   1.523   0.965  1.00  0.63           C  
ATOM    628  OG1 THR A  41      18.624   0.340   0.352  1.00  0.63           O  
ATOM    629  CG2 THR A  41      18.001   2.545   1.042  1.00  0.63           C  
ATOM    630  H   THR A  41      19.114   1.766  -1.606  1.00  0.63           H  
ATOM    631  HA  THR A  41      20.630   3.000   0.585  1.00  0.63           H  
ATOM    632  HB  THR A  41      19.463   1.282   1.969  1.00  0.63           H  
ATOM    633  HG1 THR A  41      18.276   0.570  -0.543  1.00  0.63           H  
ATOM    634 1HG2 THR A  41      17.175   2.136   1.624  1.00  0.63           H  
ATOM    635 2HG2 THR A  41      18.374   3.421   1.523  1.00  0.63           H  
ATOM    636 3HG2 THR A  41      17.650   2.791   0.039  1.00  0.63           H  
ATOM    637  N   GLY A  42      21.805   0.356  -0.861  1.00  0.65           N  
ATOM    638  CA  GLY A  42      22.923  -0.594  -0.891  1.00  0.65           C  
ATOM    639  C   GLY A  42      22.594  -1.917  -0.197  1.00  0.65           C  
ATOM    640  O   GLY A  42      23.489  -2.682   0.176  1.00  0.65           O  
ATOM    641  H   GLY A  42      21.211   0.416  -1.680  1.00  0.65           H  
ATOM    642 1HA  GLY A  42      23.185  -0.786  -1.929  1.00  0.65           H  
ATOM    643 2HA  GLY A  42      23.794  -0.140  -0.425  1.00  0.65           H  
ATOM    644  N   GLU A  43      21.303  -2.192  -0.051  1.00  0.67           N  
ATOM    645  CA  GLU A  43      20.784  -3.371   0.643  1.00  0.67           C  
ATOM    646  C   GLU A  43      21.285  -4.688   0.067  1.00  0.67           C  
ATOM    647  O   GLU A  43      21.457  -5.668   0.792  1.00  0.67           O  
ATOM    648  CB  GLU A  43      19.260  -3.312   0.642  1.00  0.67           C  
ATOM    649  CG  GLU A  43      18.522  -4.426   1.368  1.00  0.67           C  
ATOM    650  CD  GLU A  43      17.054  -4.074   1.493  1.00  0.67           C  
ATOM    651  OE1 GLU A  43      16.794  -3.018   2.018  1.00  0.67           O  
ATOM    652  OE2 GLU A  43      16.197  -4.816   1.051  1.00  0.67           O  
ATOM    653  H   GLU A  43      20.644  -1.537  -0.471  1.00  0.67           H  
ATOM    654  HA  GLU A  43      21.117  -3.317   1.679  1.00  0.67           H  
ATOM    655 1HB  GLU A  43      18.940  -2.363   1.075  1.00  0.67           H  
ATOM    656 2HB  GLU A  43      18.913  -3.322  -0.389  1.00  0.67           H  
ATOM    657 1HG  GLU A  43      18.628  -5.354   0.802  1.00  0.67           H  
ATOM    658 2HG  GLU A  43      18.957  -4.571   2.356  1.00  0.67           H  
ATOM    659  N   LYS A  44      21.497  -4.724  -1.241  1.00  0.67           N  
ATOM    660  CA  LYS A  44      21.952  -5.938  -1.906  1.00  0.67           C  
ATOM    661  C   LYS A  44      23.465  -5.968  -2.159  1.00  0.67           C  
ATOM    662  O   LYS A  44      23.961  -6.857  -2.850  1.00  0.67           O  
ATOM    663  CB  LYS A  44      21.189  -6.124  -3.207  1.00  0.67           C  
ATOM    664  CG  LYS A  44      19.686  -6.246  -3.002  1.00  0.67           C  
ATOM    665  CD  LYS A  44      19.318  -7.482  -2.217  1.00  0.67           C  
ATOM    666  CE  LYS A  44      17.806  -7.629  -2.108  1.00  0.67           C  
ATOM    667  NZ  LYS A  44      17.419  -8.820  -1.294  1.00  0.67           N  
ATOM    668  H   LYS A  44      21.334  -3.884  -1.778  1.00  0.67           H  
ATOM    669  HA  LYS A  44      21.718  -6.783  -1.258  1.00  0.67           H  
ATOM    670 1HB  LYS A  44      21.374  -5.273  -3.865  1.00  0.67           H  
ATOM    671 2HB  LYS A  44      21.542  -7.021  -3.716  1.00  0.67           H  
ATOM    672 1HG  LYS A  44      19.337  -5.386  -2.446  1.00  0.67           H  
ATOM    673 2HG  LYS A  44      19.181  -6.272  -3.945  1.00  0.67           H  
ATOM    674 1HD  LYS A  44      19.730  -8.365  -2.707  1.00  0.67           H  
ATOM    675 2HD  LYS A  44      19.740  -7.412  -1.210  1.00  0.67           H  
ATOM    676 1HE  LYS A  44      17.395  -6.731  -1.640  1.00  0.67           H  
ATOM    677 2HE  LYS A  44      17.384  -7.731  -3.108  1.00  0.67           H  
ATOM    678 1HZ  LYS A  44      16.412  -8.879  -1.241  1.00  0.67           H  
ATOM    679 2HZ  LYS A  44      17.785  -9.660  -1.721  1.00  0.67           H  
ATOM    680 3HZ  LYS A  44      17.800  -8.720  -0.361  1.00  0.67           H  
ATOM    681  N   GLY A  45      24.207  -4.981  -1.645  1.00  0.67           N  
ATOM    682  CA  GLY A  45      25.658  -4.926  -1.868  1.00  0.67           C  
ATOM    683  C   GLY A  45      26.061  -4.098  -3.095  1.00  0.67           C  
ATOM    684  O   GLY A  45      27.243  -3.826  -3.314  1.00  0.67           O  
ATOM    685  H   GLY A  45      23.784  -4.262  -1.054  1.00  0.67           H  
ATOM    686 1HA  GLY A  45      26.131  -4.504  -0.981  1.00  0.67           H  
ATOM    687 2HA  GLY A  45      26.042  -5.938  -1.975  1.00  0.67           H  
ATOM    688  N   PHE A  46      25.073  -3.687  -3.876  1.00  0.66           N  
ATOM    689  CA  PHE A  46      25.273  -2.887  -5.080  1.00  0.66           C  
ATOM    690  C   PHE A  46      24.467  -1.627  -4.932  1.00  0.66           C  
ATOM    691  O   PHE A  46      23.448  -1.641  -4.245  1.00  0.66           O  
ATOM    692  CB  PHE A  46      24.791  -3.617  -6.322  1.00  0.66           C  
ATOM    693  CG  PHE A  46      25.506  -4.878  -6.597  1.00  0.66           C  
ATOM    694  CD1 PHE A  46      25.051  -6.073  -6.069  1.00  0.66           C  
ATOM    695  CD2 PHE A  46      26.647  -4.883  -7.374  1.00  0.66           C  
ATOM    696  CE1 PHE A  46      25.720  -7.251  -6.321  1.00  0.66           C  
ATOM    697  CE2 PHE A  46      27.321  -6.054  -7.630  1.00  0.66           C  
ATOM    698  CZ  PHE A  46      26.857  -7.243  -7.102  1.00  0.66           C  
ATOM    699  H   PHE A  46      24.137  -3.959  -3.624  1.00  0.66           H  
ATOM    700  HA  PHE A  46      26.328  -2.628  -5.182  1.00  0.66           H  
ATOM    701 1HB  PHE A  46      23.730  -3.839  -6.226  1.00  0.66           H  
ATOM    702 2HB  PHE A  46      24.906  -2.966  -7.174  1.00  0.66           H  
ATOM    703  HD1 PHE A  46      24.153  -6.080  -5.446  1.00  0.66           H  
ATOM    704  HD2 PHE A  46      27.015  -3.944  -7.781  1.00  0.66           H  
ATOM    705  HE1 PHE A  46      25.351  -8.186  -5.897  1.00  0.66           H  
ATOM    706  HE2 PHE A  46      28.222  -6.044  -8.244  1.00  0.66           H  
ATOM    707  HZ  PHE A  46      27.390  -8.172  -7.300  1.00  0.66           H  
ATOM    708  N   GLY A  47      24.874  -0.540  -5.565  1.00  0.64           N  
ATOM    709  CA  GLY A  47      24.042   0.635  -5.426  1.00  0.64           C  
ATOM    710  C   GLY A  47      24.503   1.876  -6.153  1.00  0.64           C  
ATOM    711  O   GLY A  47      25.461   1.859  -6.927  1.00  0.64           O  
ATOM    712  H   GLY A  47      25.716  -0.528  -6.121  1.00  0.64           H  
ATOM    713 1HA  GLY A  47      23.045   0.388  -5.772  1.00  0.64           H  
ATOM    714 2HA  GLY A  47      23.948   0.863  -4.366  1.00  0.64           H  
ATOM    715  N   TYR A  48      23.781   2.958  -5.881  1.00  0.62           N  
ATOM    716  CA  TYR A  48      23.999   4.245  -6.530  1.00  0.62           C  
ATOM    717  C   TYR A  48      25.093   5.116  -5.901  1.00  0.62           C  
ATOM    718  O   TYR A  48      25.673   5.955  -6.592  1.00  0.62           O  
ATOM    719  CB  TYR A  48      22.691   5.016  -6.581  1.00  0.62           C  
ATOM    720  CG  TYR A  48      21.636   4.328  -7.405  1.00  0.62           C  
ATOM    721  CD1 TYR A  48      20.337   4.273  -6.944  1.00  0.62           C  
ATOM    722  CD2 TYR A  48      21.974   3.719  -8.606  1.00  0.62           C  
ATOM    723  CE1 TYR A  48      19.371   3.632  -7.667  1.00  0.62           C  
ATOM    724  CE2 TYR A  48      21.004   3.076  -9.338  1.00  0.62           C  
ATOM    725  CZ  TYR A  48      19.701   3.032  -8.872  1.00  0.62           C  
ATOM    726  OH  TYR A  48      18.732   2.398  -9.604  1.00  0.62           O  
ATOM    727  H   TYR A  48      23.022   2.834  -5.208  1.00  0.62           H  
ATOM    728  HA  TYR A  48      24.310   4.045  -7.556  1.00  0.62           H  
ATOM    729 1HB  TYR A  48      22.303   5.161  -5.569  1.00  0.62           H  
ATOM    730 2HB  TYR A  48      22.870   5.988  -7.007  1.00  0.62           H  
ATOM    731  HD1 TYR A  48      20.079   4.744  -6.005  1.00  0.62           H  
ATOM    732  HD2 TYR A  48      23.003   3.752  -8.973  1.00  0.62           H  
ATOM    733  HE1 TYR A  48      18.352   3.598  -7.289  1.00  0.62           H  
ATOM    734  HE2 TYR A  48      21.266   2.602 -10.287  1.00  0.62           H  
ATOM    735  HH  TYR A  48      19.063   2.241 -10.506  1.00  0.62           H  
ATOM    736  N   LYS A  49      25.368   4.954  -4.607  1.00  0.61           N  
ATOM    737  CA  LYS A  49      26.374   5.805  -3.967  1.00  0.61           C  
ATOM    738  C   LYS A  49      27.706   5.689  -4.696  1.00  0.61           C  
ATOM    739  O   LYS A  49      28.199   4.586  -4.932  1.00  0.61           O  
ATOM    740  CB  LYS A  49      26.573   5.410  -2.500  1.00  0.61           C  
ATOM    741  CG  LYS A  49      27.564   6.275  -1.713  1.00  0.61           C  
ATOM    742  CD  LYS A  49      27.665   5.802  -0.245  1.00  0.61           C  
ATOM    743  CE  LYS A  49      28.804   6.504   0.531  1.00  0.61           C  
ATOM    744  NZ  LYS A  49      28.479   7.900   0.931  1.00  0.61           N  
ATOM    745  H   LYS A  49      24.882   4.246  -4.074  1.00  0.61           H  
ATOM    746  HA  LYS A  49      26.048   6.846  -4.020  1.00  0.61           H  
ATOM    747 1HB  LYS A  49      25.612   5.461  -1.984  1.00  0.61           H  
ATOM    748 2HB  LYS A  49      26.920   4.378  -2.448  1.00  0.61           H  
ATOM    749 1HG  LYS A  49      28.550   6.213  -2.172  1.00  0.61           H  
ATOM    750 2HG  LYS A  49      27.243   7.316  -1.742  1.00  0.61           H  
ATOM    751 1HD  LYS A  49      26.721   6.015   0.262  1.00  0.61           H  
ATOM    752 2HD  LYS A  49      27.835   4.728  -0.222  1.00  0.61           H  
ATOM    753 1HE  LYS A  49      29.032   5.928   1.425  1.00  0.61           H  
ATOM    754 2HE  LYS A  49      29.685   6.527  -0.109  1.00  0.61           H  
ATOM    755 1HZ  LYS A  49      29.244   8.313   1.420  1.00  0.61           H  
ATOM    756 2HZ  LYS A  49      28.267   8.496   0.129  1.00  0.61           H  
ATOM    757 3HZ  LYS A  49      27.666   7.922   1.561  1.00  0.61           H  
ATOM    758  N   GLY A  50      28.289   6.828  -5.046  1.00  0.61           N  
ATOM    759  CA  GLY A  50      29.571   6.891  -5.734  1.00  0.61           C  
ATOM    760  C   GLY A  50      29.429   6.897  -7.256  1.00  0.61           C  
ATOM    761  O   GLY A  50      30.403   7.148  -7.973  1.00  0.61           O  
ATOM    762  H   GLY A  50      27.829   7.711  -4.831  1.00  0.61           H  
ATOM    763 1HA  GLY A  50      30.092   7.795  -5.418  1.00  0.61           H  
ATOM    764 2HA  GLY A  50      30.186   6.047  -5.428  1.00  0.61           H  
ATOM    765  N   SER A  51      28.222   6.621  -7.749  1.00  0.61           N  
ATOM    766  CA  SER A  51      27.953   6.592  -9.174  1.00  0.61           C  
ATOM    767  C   SER A  51      27.726   8.001  -9.650  1.00  0.61           C  
ATOM    768  O   SER A  51      27.802   8.955  -8.866  1.00  0.61           O  
ATOM    769  CB  SER A  51      26.754   5.739  -9.522  1.00  0.61           C  
ATOM    770  OG  SER A  51      25.581   6.358  -9.169  1.00  0.61           O  
ATOM    771  H   SER A  51      27.448   6.413  -7.117  1.00  0.61           H  
ATOM    772  HA  SER A  51      28.825   6.198  -9.692  1.00  0.61           H  
ATOM    773 1HB  SER A  51      26.751   5.522 -10.592  1.00  0.61           H  
ATOM    774 2HB  SER A  51      26.828   4.784  -8.997  1.00  0.61           H  
ATOM    775  HG  SER A  51      25.643   6.482  -8.200  1.00  0.61           H  
ATOM    776  N   CYS A  52      27.457   8.140 -10.937  1.00  0.62           N  
ATOM    777  CA  CYS A  52      27.326   9.454 -11.515  1.00  0.62           C  
ATOM    778  C   CYS A  52      26.252   9.564 -12.560  1.00  0.62           C  
ATOM    779  O   CYS A  52      25.657   8.567 -12.993  1.00  0.62           O  
ATOM    780  CB  CYS A  52      28.654   9.836 -12.184  1.00  0.62           C  
ATOM    781  SG  CYS A  52      29.107   8.755 -13.584  1.00  0.62           S  
ATOM    782  H   CYS A  52      27.384   7.323 -11.525  1.00  0.62           H  
ATOM    783  HA  CYS A  52      27.087  10.154 -10.729  1.00  0.62           H  
ATOM    784 1HB  CYS A  52      28.605  10.852 -12.564  1.00  0.62           H  
ATOM    785 2HB  CYS A  52      29.454   9.797 -11.455  1.00  0.62           H  
ATOM    786  HG  CYS A  52      29.203   7.622 -12.880  1.00  0.62           H  
ATOM    787  N   PHE A  53      26.023  10.811 -12.937  1.00  0.63           N  
ATOM    788  CA  PHE A  53      25.149  11.174 -14.022  1.00  0.63           C  
ATOM    789  C   PHE A  53      26.051  11.392 -15.201  1.00  0.63           C  
ATOM    790  O   PHE A  53      26.965  12.218 -15.167  1.00  0.63           O  
ATOM    791  CB  PHE A  53      24.296  12.374 -13.660  1.00  0.63           C  
ATOM    792  CG  PHE A  53      23.297  12.012 -12.613  1.00  0.63           C  
ATOM    793  CD1 PHE A  53      23.637  12.026 -11.264  1.00  0.63           C  
ATOM    794  CD2 PHE A  53      22.006  11.644 -12.974  1.00  0.63           C  
ATOM    795  CE1 PHE A  53      22.702  11.673 -10.310  1.00  0.63           C  
ATOM    796  CE2 PHE A  53      21.074  11.287 -12.024  1.00  0.63           C  
ATOM    797  CZ  PHE A  53      21.423  11.301 -10.684  1.00  0.63           C  
ATOM    798  H   PHE A  53      26.541  11.547 -12.459  1.00  0.63           H  
ATOM    799  HA  PHE A  53      24.497  10.355 -14.260  1.00  0.63           H  
ATOM    800 1HB  PHE A  53      24.924  13.180 -13.284  1.00  0.63           H  
ATOM    801 2HB  PHE A  53      23.765  12.724 -14.543  1.00  0.63           H  
ATOM    802  HD1 PHE A  53      24.650  12.312 -10.963  1.00  0.63           H  
ATOM    803  HD2 PHE A  53      21.738  11.637 -14.025  1.00  0.63           H  
ATOM    804  HE1 PHE A  53      22.972  11.683  -9.267  1.00  0.63           H  
ATOM    805  HE2 PHE A  53      20.067  10.996 -12.330  1.00  0.63           H  
ATOM    806  HZ  PHE A  53      20.694  11.023  -9.925  1.00  0.63           H  
ATOM    807  N   HIS A  54      25.865  10.554 -16.198  1.00  0.64           N  
ATOM    808  CA  HIS A  54      26.728  10.557 -17.358  1.00  0.64           C  
ATOM    809  C   HIS A  54      26.151  11.409 -18.462  1.00  0.64           C  
ATOM    810  O   HIS A  54      26.886  12.039 -19.226  1.00  0.64           O  
ATOM    811  CB  HIS A  54      26.995   9.156 -17.904  1.00  0.64           C  
ATOM    812  CG  HIS A  54      28.056   9.206 -18.994  1.00  0.64           C  
ATOM    813  ND1 HIS A  54      29.372   9.544 -18.724  1.00  0.64           N  
ATOM    814  CD2 HIS A  54      27.995   9.001 -20.333  1.00  0.64           C  
ATOM    815  CE1 HIS A  54      30.070   9.533 -19.849  1.00  0.64           C  
ATOM    816  NE2 HIS A  54      29.260   9.212 -20.838  1.00  0.64           N  
ATOM    817  H   HIS A  54      25.058   9.933 -16.154  1.00  0.64           H  
ATOM    818  HA  HIS A  54      27.692  10.988 -17.089  1.00  0.64           H  
ATOM    819 1HB  HIS A  54      27.341   8.498 -17.102  1.00  0.64           H  
ATOM    820 2HB  HIS A  54      26.081   8.730 -18.316  1.00  0.64           H  
ATOM    821  HD1 HIS A  54      29.753   9.773 -17.826  1.00  0.64           H  
ATOM    822  HD2 HIS A  54      27.192   8.727 -21.003  1.00  0.64           H  
ATOM    823  HE1 HIS A  54      31.133   9.770 -19.843  1.00  0.64           H  
ATOM    824  N   ARG A  55      24.831  11.350 -18.615  1.00  0.66           N  
ATOM    825  CA  ARG A  55      24.217  12.035 -19.731  1.00  0.66           C  
ATOM    826  C   ARG A  55      23.188  13.042 -19.266  1.00  0.66           C  
ATOM    827  O   ARG A  55      22.070  12.687 -18.887  1.00  0.66           O  
ATOM    828  CB  ARG A  55      23.559  11.030 -20.661  1.00  0.66           C  
ATOM    829  CG  ARG A  55      24.517   9.981 -21.233  1.00  0.66           C  
ATOM    830  CD  ARG A  55      23.866   9.033 -22.187  1.00  0.66           C  
ATOM    831  NE  ARG A  55      24.827   8.029 -22.673  1.00  0.66           N  
ATOM    832  CZ  ARG A  55      24.549   7.014 -23.517  1.00  0.66           C  
ATOM    833  NH1 ARG A  55      23.330   6.852 -23.984  1.00  0.66           N  
ATOM    834  NH2 ARG A  55      25.510   6.181 -23.877  1.00  0.66           N  
ATOM    835  H   ARG A  55      24.249  10.853 -17.942  1.00  0.66           H  
ATOM    836  HA  ARG A  55      24.987  12.571 -20.281  1.00  0.66           H  
ATOM    837 1HB  ARG A  55      22.767  10.513 -20.154  1.00  0.66           H  
ATOM    838 2HB  ARG A  55      23.126  11.557 -21.505  1.00  0.66           H  
ATOM    839 1HG  ARG A  55      25.349  10.468 -21.738  1.00  0.66           H  
ATOM    840 2HG  ARG A  55      24.901   9.388 -20.410  1.00  0.66           H  
ATOM    841 1HD  ARG A  55      23.045   8.512 -21.689  1.00  0.66           H  
ATOM    842 2HD  ARG A  55      23.483   9.587 -23.043  1.00  0.66           H  
ATOM    843  HE  ARG A  55      25.783   8.110 -22.352  1.00  0.66           H  
ATOM    844 1HH1 ARG A  55      22.596   7.489 -23.709  1.00  0.66           H  
ATOM    845 2HH1 ARG A  55      23.129   6.091 -24.617  1.00  0.66           H  
ATOM    846 1HH2 ARG A  55      26.457   6.307 -23.515  1.00  0.66           H  
ATOM    847 2HH2 ARG A  55      25.306   5.427 -24.514  1.00  0.66           H  
ATOM    848  N   ILE A  56      23.574  14.302 -19.282  1.00  0.68           N  
ATOM    849  CA  ILE A  56      22.669  15.359 -18.880  1.00  0.68           C  
ATOM    850  C   ILE A  56      22.469  16.266 -20.065  1.00  0.68           C  
ATOM    851  O   ILE A  56      23.444  16.771 -20.630  1.00  0.68           O  
ATOM    852  CB  ILE A  56      23.171  16.131 -17.659  1.00  0.68           C  
ATOM    853  CG1 ILE A  56      23.315  15.188 -16.441  1.00  0.68           C  
ATOM    854  CG2 ILE A  56      22.253  17.200 -17.367  1.00  0.68           C  
ATOM    855  CD1 ILE A  56      23.918  15.853 -15.260  1.00  0.68           C  
ATOM    856  H   ILE A  56      24.509  14.527 -19.594  1.00  0.68           H  
ATOM    857  HA  ILE A  56      21.702  14.930 -18.629  1.00  0.68           H  
ATOM    858  HB  ILE A  56      24.129  16.565 -17.866  1.00  0.68           H  
ATOM    859 1HG1 ILE A  56      22.347  14.824 -16.161  1.00  0.68           H  
ATOM    860 2HG1 ILE A  56      23.940  14.337 -16.711  1.00  0.68           H  
ATOM    861 1HG2 ILE A  56      22.623  17.739 -16.508  1.00  0.68           H  
ATOM    862 2HG2 ILE A  56      22.175  17.872 -18.217  1.00  0.68           H  
ATOM    863 3HG2 ILE A  56      21.278  16.786 -17.158  1.00  0.68           H  
ATOM    864 1HD1 ILE A  56      23.995  15.161 -14.431  1.00  0.68           H  
ATOM    865 2HD1 ILE A  56      24.903  16.207 -15.530  1.00  0.68           H  
ATOM    866 3HD1 ILE A  56      23.299  16.694 -14.969  1.00  0.68           H  
ATOM    867  N   ILE A  57      21.219  16.386 -20.495  1.00  0.69           N  
ATOM    868  CA  ILE A  57      20.926  17.148 -21.691  1.00  0.69           C  
ATOM    869  C   ILE A  57      19.933  18.281 -21.407  1.00  0.69           C  
ATOM    870  O   ILE A  57      18.782  17.992 -21.037  1.00  0.69           O  
ATOM    871  CB  ILE A  57      20.312  16.255 -22.753  1.00  0.69           C  
ATOM    872  CG1 ILE A  57      21.194  15.063 -23.002  1.00  0.69           C  
ATOM    873  CG2 ILE A  57      20.194  17.064 -24.029  1.00  0.69           C  
ATOM    874  CD1 ILE A  57      20.815  13.838 -22.154  1.00  0.69           C  
ATOM    875  H   ILE A  57      20.467  15.946 -19.959  1.00  0.69           H  
ATOM    876  HA  ILE A  57      21.856  17.515 -22.100  1.00  0.69           H  
ATOM    877  HB  ILE A  57      19.334  15.908 -22.432  1.00  0.69           H  
ATOM    878 1HG1 ILE A  57      21.134  14.792 -24.055  1.00  0.69           H  
ATOM    879 2HG1 ILE A  57      22.222  15.346 -22.776  1.00  0.69           H  
ATOM    880 1HG2 ILE A  57      19.757  16.455 -24.818  1.00  0.69           H  
ATOM    881 2HG2 ILE A  57      19.579  17.938 -23.856  1.00  0.69           H  
ATOM    882 3HG2 ILE A  57      21.184  17.386 -24.326  1.00  0.69           H  
ATOM    883 1HD1 ILE A  57      21.492  13.022 -22.382  1.00  0.69           H  
ATOM    884 2HD1 ILE A  57      20.879  14.072 -21.094  1.00  0.69           H  
ATOM    885 3HD1 ILE A  57      19.795  13.537 -22.387  1.00  0.69           H  
ATOM    886  N   PRO A  58      20.327  19.557 -21.550  1.00  0.70           N  
ATOM    887  CA  PRO A  58      19.492  20.705 -21.319  1.00  0.70           C  
ATOM    888  C   PRO A  58      18.228  20.618 -22.126  1.00  0.70           C  
ATOM    889  O   PRO A  58      18.243  20.236 -23.296  1.00  0.70           O  
ATOM    890  CB  PRO A  58      20.388  21.861 -21.746  1.00  0.70           C  
ATOM    891  CG  PRO A  58      21.775  21.348 -21.499  1.00  0.70           C  
ATOM    892  CD  PRO A  58      21.702  19.886 -21.859  1.00  0.70           C  
ATOM    893  HA  PRO A  58      19.256  20.777 -20.275  1.00  0.70           H  
ATOM    894 1HB  PRO A  58      20.197  22.118 -22.798  1.00  0.70           H  
ATOM    895 2HB  PRO A  58      20.148  22.753 -21.147  1.00  0.70           H  
ATOM    896 1HG  PRO A  58      22.513  21.898 -22.101  1.00  0.70           H  
ATOM    897 2HG  PRO A  58      22.050  21.505 -20.441  1.00  0.70           H  
ATOM    898 1HD  PRO A  58      21.915  19.722 -22.917  1.00  0.70           H  
ATOM    899 2HD  PRO A  58      22.366  19.358 -21.186  1.00  0.70           H  
ATOM    900  N   GLY A  59      17.132  20.950 -21.468  1.00  0.70           N  
ATOM    901  CA  GLY A  59      15.807  20.921 -22.050  1.00  0.70           C  
ATOM    902  C   GLY A  59      15.121  19.558 -21.949  1.00  0.70           C  
ATOM    903  O   GLY A  59      13.937  19.455 -22.263  1.00  0.70           O  
ATOM    904  H   GLY A  59      17.224  21.269 -20.501  1.00  0.70           H  
ATOM    905 1HA  GLY A  59      15.190  21.670 -21.554  1.00  0.70           H  
ATOM    906 2HA  GLY A  59      15.874  21.210 -23.098  1.00  0.70           H  
ATOM    907  N   PHE A  60      15.844  18.501 -21.537  1.00  0.69           N  
ATOM    908  CA  PHE A  60      15.201  17.189 -21.482  1.00  0.69           C  
ATOM    909  C   PHE A  60      15.308  16.385 -20.184  1.00  0.69           C  
ATOM    910  O   PHE A  60      14.281  15.963 -19.636  1.00  0.69           O  
ATOM    911  CB  PHE A  60      15.789  16.342 -22.595  1.00  0.69           C  
ATOM    912  CG  PHE A  60      15.538  16.910 -23.944  1.00  0.69           C  
ATOM    913  CD1 PHE A  60      16.523  17.621 -24.574  1.00  0.69           C  
ATOM    914  CD2 PHE A  60      14.330  16.737 -24.589  1.00  0.69           C  
ATOM    915  CE1 PHE A  60      16.330  18.163 -25.820  1.00  0.69           C  
ATOM    916  CE2 PHE A  60      14.123  17.276 -25.842  1.00  0.69           C  
ATOM    917  CZ  PHE A  60      15.125  17.990 -26.459  1.00  0.69           C  
ATOM    918  H   PHE A  60      16.832  18.595 -21.291  1.00  0.69           H  
ATOM    919  HA  PHE A  60      14.139  17.330 -21.680  1.00  0.69           H  
ATOM    920 1HB  PHE A  60      16.868  16.260 -22.456  1.00  0.69           H  
ATOM    921 2HB  PHE A  60      15.371  15.341 -22.555  1.00  0.69           H  
ATOM    922  HD1 PHE A  60      17.457  17.762 -24.062  1.00  0.69           H  
ATOM    923  HD2 PHE A  60      13.543  16.177 -24.099  1.00  0.69           H  
ATOM    924  HE1 PHE A  60      17.130  18.731 -26.295  1.00  0.69           H  
ATOM    925  HE2 PHE A  60      13.175  17.142 -26.344  1.00  0.69           H  
ATOM    926  HZ  PHE A  60      14.963  18.418 -27.446  1.00  0.69           H  
ATOM    927  N   MET A  61      16.545  16.097 -19.737  1.00  0.67           N  
ATOM    928  CA  MET A  61      16.713  15.160 -18.606  1.00  0.67           C  
ATOM    929  C   MET A  61      18.126  15.010 -18.015  1.00  0.67           C  
ATOM    930  O   MET A  61      19.136  15.353 -18.643  1.00  0.67           O  
ATOM    931  CB  MET A  61      16.233  13.758 -19.018  1.00  0.67           C  
ATOM    932  CG  MET A  61      17.014  13.135 -20.152  1.00  0.67           C  
ATOM    933  SD  MET A  61      16.286  11.591 -20.700  1.00  0.67           S  
ATOM    934  CE  MET A  61      14.731  12.174 -21.360  1.00  0.67           C  
ATOM    935  H   MET A  61      17.354  16.526 -20.191  1.00  0.67           H  
ATOM    936  HA  MET A  61      16.075  15.514 -17.801  1.00  0.67           H  
ATOM    937 1HB  MET A  61      16.331  13.090 -18.162  1.00  0.67           H  
ATOM    938 2HB  MET A  61      15.184  13.762 -19.286  1.00  0.67           H  
ATOM    939 1HG  MET A  61      17.062  13.819 -20.998  1.00  0.67           H  
ATOM    940 2HG  MET A  61      18.034  12.934 -19.815  1.00  0.67           H  
ATOM    941 1HE  MET A  61      14.169  11.329 -21.744  1.00  0.67           H  
ATOM    942 2HE  MET A  61      14.158  12.662 -20.566  1.00  0.67           H  
ATOM    943 3HE  MET A  61      14.913  12.882 -22.165  1.00  0.67           H  
ATOM    944  N   CYS A  62      18.182  14.413 -16.810  1.00  0.65           N  
ATOM    945  CA  CYS A  62      19.456  13.990 -16.197  1.00  0.65           C  
ATOM    946  C   CYS A  62      19.510  12.456 -16.016  1.00  0.65           C  
ATOM    947  O   CYS A  62      18.693  11.908 -15.273  1.00  0.65           O  
ATOM    948  CB  CYS A  62      19.642  14.641 -14.819  1.00  0.65           C  
ATOM    949  SG  CYS A  62      19.671  16.477 -14.803  1.00  0.65           S  
ATOM    950  H   CYS A  62      17.296  14.225 -16.334  1.00  0.65           H  
ATOM    951  HA  CYS A  62      20.269  14.286 -16.852  1.00  0.65           H  
ATOM    952 1HB  CYS A  62      18.840  14.315 -14.155  1.00  0.65           H  
ATOM    953 2HB  CYS A  62      20.579  14.289 -14.388  1.00  0.65           H  
ATOM    954  HG  CYS A  62      19.867  16.622 -13.491  1.00  0.65           H  
ATOM    955  N   GLN A  63      20.476  11.765 -16.669  1.00  0.64           N  
ATOM    956  CA  GLN A  63      20.579  10.281 -16.615  1.00  0.64           C  
ATOM    957  C   GLN A  63      21.870   9.707 -16.015  1.00  0.64           C  
ATOM    958  O   GLN A  63      22.997  10.110 -16.365  1.00  0.64           O  
ATOM    959  CB  GLN A  63      20.410   9.688 -18.011  1.00  0.64           C  
ATOM    960  CG  GLN A  63      20.403   8.153 -18.097  1.00  0.64           C  
ATOM    961  CD  GLN A  63      20.073   7.684 -19.511  1.00  0.64           C  
ATOM    962  OE1 GLN A  63      19.379   8.388 -20.253  1.00  0.64           O  
ATOM    963  NE2 GLN A  63      20.556   6.509 -19.905  1.00  0.64           N  
ATOM    964  H   GLN A  63      21.117  12.263 -17.287  1.00  0.64           H  
ATOM    965  HA  GLN A  63      19.763   9.918 -15.995  1.00  0.64           H  
ATOM    966 1HB  GLN A  63      19.478  10.050 -18.445  1.00  0.64           H  
ATOM    967 2HB  GLN A  63      21.207  10.047 -18.635  1.00  0.64           H  
ATOM    968 1HG  GLN A  63      21.389   7.768 -17.834  1.00  0.64           H  
ATOM    969 2HG  GLN A  63      19.654   7.756 -17.410  1.00  0.64           H  
ATOM    970 1HE2 GLN A  63      20.360   6.167 -20.823  1.00  0.64           H  
ATOM    971 2HE2 GLN A  63      21.115   5.931 -19.276  1.00  0.64           H  
ATOM    972  N   GLY A  64      21.690   8.703 -15.153  1.00  0.63           N  
ATOM    973  CA  GLY A  64      22.814   8.057 -14.489  1.00  0.63           C  
ATOM    974  C   GLY A  64      22.457   6.779 -13.750  1.00  0.63           C  
ATOM    975  O   GLY A  64      21.443   6.130 -14.017  1.00  0.63           O  
ATOM    976  H   GLY A  64      20.735   8.406 -14.932  1.00  0.63           H  
ATOM    977 1HA  GLY A  64      23.607   7.859 -15.210  1.00  0.63           H  
ATOM    978 2HA  GLY A  64      23.214   8.745 -13.755  1.00  0.63           H  
ATOM    979  N   GLY A  65      23.345   6.400 -12.836  1.00  0.64           N  
ATOM    980  CA  GLY A  65      23.173   5.175 -12.048  1.00  0.64           C  
ATOM    981  C   GLY A  65      23.721   3.906 -12.716  1.00  0.64           C  
ATOM    982  O   GLY A  65      23.520   2.792 -12.217  1.00  0.64           O  
ATOM    983  H   GLY A  65      24.162   7.003 -12.698  1.00  0.64           H  
ATOM    984 1HA  GLY A  65      23.660   5.311 -11.080  1.00  0.64           H  
ATOM    985 2HA  GLY A  65      22.112   5.036 -11.839  1.00  0.64           H  
ATOM    986  N   ASP A  66      24.460   4.040 -13.828  1.00  0.65           N  
ATOM    987  CA  ASP A  66      24.965   2.832 -14.505  1.00  0.65           C  
ATOM    988  C   ASP A  66      26.246   2.344 -13.861  1.00  0.65           C  
ATOM    989  O   ASP A  66      27.306   2.309 -14.500  1.00  0.65           O  
ATOM    990  CB  ASP A  66      25.263   3.011 -15.997  1.00  0.65           C  
ATOM    991  CG  ASP A  66      26.223   3.957 -16.420  1.00  0.65           C  
ATOM    992  OD1 ASP A  66      26.382   5.002 -15.871  1.00  0.65           O  
ATOM    993  OD2 ASP A  66      26.882   3.605 -17.399  1.00  0.65           O  
ATOM    994  H   ASP A  66      24.630   4.960 -14.206  1.00  0.65           H  
ATOM    995  HA  ASP A  66      24.214   2.047 -14.411  1.00  0.65           H  
ATOM    996 1HB  ASP A  66      25.612   2.102 -16.352  1.00  0.65           H  
ATOM    997 2HB  ASP A  66      24.383   3.221 -16.520  1.00  0.65           H  
ATOM    998  N   PHE A  67      26.131   1.928 -12.610  1.00  0.67           N  
ATOM    999  CA  PHE A  67      27.265   1.624 -11.749  1.00  0.67           C  
ATOM   1000  C   PHE A  67      28.256   0.560 -12.219  1.00  0.67           C  
ATOM   1001  O   PHE A  67      29.339   0.451 -11.644  1.00  0.67           O  
ATOM   1002  CB  PHE A  67      26.774   1.273 -10.342  1.00  0.67           C  
ATOM   1003  CG  PHE A  67      25.955   0.010 -10.204  1.00  0.67           C  
ATOM   1004  CD1 PHE A  67      26.564  -1.234 -10.109  1.00  0.67           C  
ATOM   1005  CD2 PHE A  67      24.572   0.072 -10.110  1.00  0.67           C  
ATOM   1006  CE1 PHE A  67      25.808  -2.378  -9.948  1.00  0.67           C  
ATOM   1007  CE2 PHE A  67      23.832  -1.073  -9.937  1.00  0.67           C  
ATOM   1008  CZ  PHE A  67      24.448  -2.290  -9.860  1.00  0.67           C  
ATOM   1009  H   PHE A  67      25.190   1.941 -12.216  1.00  0.67           H  
ATOM   1010  HA  PHE A  67      27.828   2.550 -11.652  1.00  0.67           H  
ATOM   1011 1HB  PHE A  67      27.633   1.183  -9.681  1.00  0.67           H  
ATOM   1012 2HB  PHE A  67      26.169   2.099  -9.960  1.00  0.67           H  
ATOM   1013  HD1 PHE A  67      27.651  -1.299 -10.170  1.00  0.67           H  
ATOM   1014  HD2 PHE A  67      24.072   1.044 -10.166  1.00  0.67           H  
ATOM   1015  HE1 PHE A  67      26.292  -3.349  -9.886  1.00  0.67           H  
ATOM   1016  HE2 PHE A  67      22.752  -1.020  -9.860  1.00  0.67           H  
ATOM   1017  HZ  PHE A  67      23.849  -3.190  -9.724  1.00  0.67           H  
ATOM   1018  N   THR A  68      27.918  -0.224 -13.238  1.00  0.69           N  
ATOM   1019  CA  THR A  68      28.873  -1.232 -13.682  1.00  0.69           C  
ATOM   1020  C   THR A  68      29.822  -0.697 -14.771  1.00  0.69           C  
ATOM   1021  O   THR A  68      30.796  -1.375 -15.116  1.00  0.69           O  
ATOM   1022  CB  THR A  68      28.171  -2.487 -14.231  1.00  0.69           C  
ATOM   1023  OG1 THR A  68      27.491  -2.184 -15.439  1.00  0.69           O  
ATOM   1024  CG2 THR A  68      27.147  -2.985 -13.222  1.00  0.69           C  
ATOM   1025  H   THR A  68      27.021  -0.107 -13.680  1.00  0.69           H  
ATOM   1026  HA  THR A  68      29.478  -1.532 -12.828  1.00  0.69           H  
ATOM   1027  HB  THR A  68      28.908  -3.264 -14.422  1.00  0.69           H  
ATOM   1028  HG1 THR A  68      27.165  -3.010 -15.835  1.00  0.69           H  
ATOM   1029 1HG2 THR A  68      26.650  -3.871 -13.614  1.00  0.69           H  
ATOM   1030 2HG2 THR A  68      27.649  -3.234 -12.291  1.00  0.69           H  
ATOM   1031 3HG2 THR A  68      26.410  -2.211 -13.036  1.00  0.69           H  
ATOM   1032  N   ARG A  69      29.515   0.480 -15.349  1.00  0.71           N  
ATOM   1033  CA  ARG A  69      30.349   1.042 -16.424  1.00  0.71           C  
ATOM   1034  C   ARG A  69      30.646   2.540 -16.285  1.00  0.71           C  
ATOM   1035  O   ARG A  69      31.725   2.992 -16.677  1.00  0.71           O  
ATOM   1036  CB  ARG A  69      29.726   0.819 -17.797  1.00  0.71           C  
ATOM   1037  CG  ARG A  69      29.601  -0.638 -18.268  1.00  0.71           C  
ATOM   1038  CD  ARG A  69      30.936  -1.229 -18.559  1.00  0.71           C  
ATOM   1039  NE  ARG A  69      30.843  -2.597 -19.046  1.00  0.71           N  
ATOM   1040  CZ  ARG A  69      30.843  -3.708 -18.275  1.00  0.71           C  
ATOM   1041  NH1 ARG A  69      30.929  -3.631 -16.962  1.00  0.71           N  
ATOM   1042  NH2 ARG A  69      30.757  -4.897 -18.853  1.00  0.71           N  
ATOM   1043  H   ARG A  69      28.713   1.007 -15.010  1.00  0.71           H  
ATOM   1044  HA  ARG A  69      31.303   0.517 -16.409  1.00  0.71           H  
ATOM   1045 1HB  ARG A  69      28.745   1.289 -17.831  1.00  0.71           H  
ATOM   1046 2HB  ARG A  69      30.339   1.324 -18.527  1.00  0.71           H  
ATOM   1047 1HG  ARG A  69      29.118  -1.243 -17.508  1.00  0.71           H  
ATOM   1048 2HG  ARG A  69      29.007  -0.665 -19.186  1.00  0.71           H  
ATOM   1049 1HD  ARG A  69      31.434  -0.630 -19.321  1.00  0.71           H  
ATOM   1050 2HD  ARG A  69      31.538  -1.231 -17.651  1.00  0.71           H  
ATOM   1051  HE  ARG A  69      30.774  -2.727 -20.045  1.00  0.71           H  
ATOM   1052 1HH1 ARG A  69      30.991  -2.721 -16.477  1.00  0.71           H  
ATOM   1053 2HH1 ARG A  69      30.931  -4.474 -16.412  1.00  0.71           H  
ATOM   1054 1HH2 ARG A  69      30.692  -4.966 -19.859  1.00  0.71           H  
ATOM   1055 2HH2 ARG A  69      30.759  -5.733 -18.289  1.00  0.71           H  
ATOM   1056  N   HIS A  70      29.686   3.309 -15.759  1.00  0.71           N  
ATOM   1057  CA  HIS A  70      29.780   4.768 -15.648  1.00  0.71           C  
ATOM   1058  C   HIS A  70      29.972   5.448 -17.015  1.00  0.71           C  
ATOM   1059  O   HIS A  70      30.830   6.326 -17.158  1.00  0.71           O  
ATOM   1060  CB  HIS A  70      30.942   5.164 -14.726  1.00  0.71           C  
ATOM   1061  CG  HIS A  70      30.909   4.502 -13.372  1.00  0.71           C  
ATOM   1062  ND1 HIS A  70      29.986   4.821 -12.393  1.00  0.71           N  
ATOM   1063  CD2 HIS A  70      31.687   3.524 -12.853  1.00  0.71           C  
ATOM   1064  CE1 HIS A  70      30.214   4.067 -11.324  1.00  0.71           C  
ATOM   1065  NE2 HIS A  70      31.236   3.276 -11.583  1.00  0.71           N  
ATOM   1066  H   HIS A  70      28.820   2.887 -15.433  1.00  0.71           H  
ATOM   1067  HA  HIS A  70      28.854   5.153 -15.217  1.00  0.71           H  
ATOM   1068 1HB  HIS A  70      31.895   4.944 -15.200  1.00  0.71           H  
ATOM   1069 2HB  HIS A  70      30.911   6.239 -14.568  1.00  0.71           H  
ATOM   1070  HD2 HIS A  70      32.518   3.025 -13.355  1.00  0.71           H  
ATOM   1071  HE1 HIS A  70      29.654   4.082 -10.393  1.00  0.71           H  
ATOM   1072  HE2 HIS A  70      31.625   2.588 -10.951  1.00  0.71           H  
ATOM   1073  N   ASN A  71      29.221   5.005 -18.034  1.00  0.70           N  
ATOM   1074  CA  ASN A  71      29.327   5.586 -19.373  1.00  0.70           C  
ATOM   1075  C   ASN A  71      27.975   5.634 -20.083  1.00  0.70           C  
ATOM   1076  O   ASN A  71      27.877   5.965 -21.268  1.00  0.70           O  
ATOM   1077  CB  ASN A  71      30.344   4.841 -20.209  1.00  0.70           C  
ATOM   1078  CG  ASN A  71      29.981   3.419 -20.499  1.00  0.70           C  
ATOM   1079  OD1 ASN A  71      28.846   2.950 -20.295  1.00  0.70           O  
ATOM   1080  ND2 ASN A  71      30.957   2.691 -20.995  1.00  0.70           N  
ATOM   1081  H   ASN A  71      28.503   4.307 -17.840  1.00  0.70           H  
ATOM   1082  HA  ASN A  71      29.670   6.613 -19.270  1.00  0.70           H  
ATOM   1083 1HB  ASN A  71      30.477   5.366 -21.155  1.00  0.70           H  
ATOM   1084 2HB  ASN A  71      31.305   4.855 -19.693  1.00  0.70           H  
ATOM   1085 1HD2 ASN A  71      30.808   1.730 -21.230  1.00  0.70           H  
ATOM   1086 2HD2 ASN A  71      31.858   3.103 -21.148  1.00  0.70           H  
ATOM   1087  N   GLY A  72      26.931   5.327 -19.340  1.00  0.69           N  
ATOM   1088  CA  GLY A  72      25.561   5.336 -19.830  1.00  0.69           C  
ATOM   1089  C   GLY A  72      25.087   3.990 -20.384  1.00  0.69           C  
ATOM   1090  O   GLY A  72      23.912   3.851 -20.739  1.00  0.69           O  
ATOM   1091  H   GLY A  72      27.096   5.019 -18.388  1.00  0.69           H  
ATOM   1092 1HA  GLY A  72      24.905   5.628 -19.010  1.00  0.69           H  
ATOM   1093 2HA  GLY A  72      25.459   6.101 -20.595  1.00  0.69           H  
ATOM   1094  N   THR A  73      25.974   2.992 -20.472  1.00  0.67           N  
ATOM   1095  CA  THR A  73      25.565   1.701 -21.025  1.00  0.67           C  
ATOM   1096  C   THR A  73      25.546   0.567 -19.997  1.00  0.67           C  
ATOM   1097  O   THR A  73      25.175  -0.563 -20.331  1.00  0.67           O  
ATOM   1098  CB  THR A  73      26.490   1.267 -22.174  1.00  0.67           C  
ATOM   1099  OG1 THR A  73      27.823   1.030 -21.696  1.00  0.67           O  
ATOM   1100  CG2 THR A  73      26.552   2.396 -23.198  1.00  0.67           C  
ATOM   1101  H   THR A  73      26.942   3.138 -20.190  1.00  0.67           H  
ATOM   1102  HA  THR A  73      24.557   1.800 -21.421  1.00  0.67           H  
ATOM   1103  HB  THR A  73      26.104   0.363 -22.642  1.00  0.67           H  
ATOM   1104  HG1 THR A  73      28.109   1.761 -21.134  1.00  0.67           H  
ATOM   1105 1HG2 THR A  73      27.204   2.106 -24.021  1.00  0.67           H  
ATOM   1106 2HG2 THR A  73      25.551   2.597 -23.580  1.00  0.67           H  
ATOM   1107 3HG2 THR A  73      26.948   3.296 -22.722  1.00  0.67           H  
ATOM   1108  N   GLY A  74      25.976   0.834 -18.765  1.00  0.65           N  
ATOM   1109  CA  GLY A  74      26.059  -0.244 -17.776  1.00  0.65           C  
ATOM   1110  C   GLY A  74      24.852  -0.332 -16.852  1.00  0.65           C  
ATOM   1111  O   GLY A  74      23.735   0.086 -17.186  1.00  0.65           O  
ATOM   1112  H   GLY A  74      26.265   1.784 -18.492  1.00  0.65           H  
ATOM   1113 1HA  GLY A  74      26.197  -1.195 -18.286  1.00  0.65           H  
ATOM   1114 2HA  GLY A  74      26.942  -0.092 -17.164  1.00  0.65           H  
ATOM   1115  N   GLY A  75      25.108  -0.836 -15.654  1.00  0.63           N  
ATOM   1116  CA  GLY A  75      24.104  -1.003 -14.623  1.00  0.63           C  
ATOM   1117  C   GLY A  75      23.700  -2.454 -14.463  1.00  0.63           C  
ATOM   1118  O   GLY A  75      23.973  -3.291 -15.329  1.00  0.63           O  
ATOM   1119  H   GLY A  75      26.038  -1.165 -15.472  1.00  0.63           H  
ATOM   1120 1HA  GLY A  75      24.494  -0.631 -13.673  1.00  0.63           H  
ATOM   1121 2HA  GLY A  75      23.232  -0.399 -14.862  1.00  0.63           H  
ATOM   1122  N   LYS A  76      23.094  -2.735 -13.324  1.00  0.61           N  
ATOM   1123  CA  LYS A  76      22.619  -4.079 -12.975  1.00  0.61           C  
ATOM   1124  C   LYS A  76      21.513  -4.043 -11.928  1.00  0.61           C  
ATOM   1125  O   LYS A  76      21.651  -3.429 -10.871  1.00  0.61           O  
ATOM   1126  CB  LYS A  76      23.776  -4.965 -12.510  1.00  0.61           C  
ATOM   1127  CG  LYS A  76      23.377  -6.389 -12.147  1.00  0.61           C  
ATOM   1128  CD  LYS A  76      24.582  -7.265 -11.865  1.00  0.61           C  
ATOM   1129  CE  LYS A  76      24.138  -8.684 -11.538  1.00  0.61           C  
ATOM   1130  NZ  LYS A  76      25.293  -9.597 -11.314  1.00  0.61           N  
ATOM   1131  H   LYS A  76      22.915  -1.940 -12.715  1.00  0.61           H  
ATOM   1132  HA  LYS A  76      22.194  -4.533 -13.873  1.00  0.61           H  
ATOM   1133 1HB  LYS A  76      24.513  -5.034 -13.307  1.00  0.61           H  
ATOM   1134 2HB  LYS A  76      24.263  -4.524 -11.654  1.00  0.61           H  
ATOM   1135 1HG  LYS A  76      22.745  -6.364 -11.255  1.00  0.61           H  
ATOM   1136 2HG  LYS A  76      22.808  -6.830 -12.931  1.00  0.61           H  
ATOM   1137 1HD  LYS A  76      25.234  -7.286 -12.741  1.00  0.61           H  
ATOM   1138 2HD  LYS A  76      25.140  -6.860 -11.018  1.00  0.61           H  
ATOM   1139 1HE  LYS A  76      23.522  -8.663 -10.639  1.00  0.61           H  
ATOM   1140 2HE  LYS A  76      23.538  -9.066 -12.368  1.00  0.61           H  
ATOM   1141 1HZ  LYS A  76      24.953 -10.525 -11.102  1.00  0.61           H  
ATOM   1142 2HZ  LYS A  76      25.861  -9.630 -12.152  1.00  0.61           H  
ATOM   1143 3HZ  LYS A  76      25.849  -9.259 -10.542  1.00  0.61           H  
ATOM   1144  N   SER A  77      20.407  -4.708 -12.216  1.00  0.60           N  
ATOM   1145  CA  SER A  77      19.281  -4.749 -11.302  1.00  0.60           C  
ATOM   1146  C   SER A  77      19.446  -5.819 -10.250  1.00  0.60           C  
ATOM   1147  O   SER A  77      20.105  -6.837 -10.464  1.00  0.60           O  
ATOM   1148  CB  SER A  77      17.970  -4.943 -12.034  1.00  0.60           C  
ATOM   1149  OG  SER A  77      16.958  -5.232 -11.113  1.00  0.60           O  
ATOM   1150  H   SER A  77      20.331  -5.253 -13.076  1.00  0.60           H  
ATOM   1151  HA  SER A  77      19.228  -3.788 -10.788  1.00  0.60           H  
ATOM   1152 1HB  SER A  77      17.730  -4.024 -12.563  1.00  0.60           H  
ATOM   1153 2HB  SER A  77      18.028  -5.723 -12.762  1.00  0.60           H  
ATOM   1154  HG  SER A  77      16.981  -4.509 -10.479  1.00  0.60           H  
ATOM   1155  N   ILE A  78      18.787  -5.635  -9.117  1.00  0.59           N  
ATOM   1156  CA  ILE A  78      18.839  -6.644  -8.073  1.00  0.59           C  
ATOM   1157  C   ILE A  78      18.129  -7.931  -8.530  1.00  0.59           C  
ATOM   1158  O   ILE A  78      18.274  -8.982  -7.905  1.00  0.59           O  
ATOM   1159  CB  ILE A  78      18.204  -6.135  -6.770  1.00  0.59           C  
ATOM   1160  CG1 ILE A  78      16.718  -5.918  -6.918  1.00  0.59           C  
ATOM   1161  CG2 ILE A  78      18.865  -4.796  -6.393  1.00  0.59           C  
ATOM   1162  CD1 ILE A  78      16.018  -5.607  -5.608  1.00  0.59           C  
ATOM   1163  H   ILE A  78      18.245  -4.788  -8.990  1.00  0.59           H  
ATOM   1164  HA  ILE A  78      19.883  -6.882  -7.873  1.00  0.59           H  
ATOM   1165  HB  ILE A  78      18.355  -6.868  -5.988  1.00  0.59           H  
ATOM   1166 1HG1 ILE A  78      16.542  -5.120  -7.605  1.00  0.59           H  
ATOM   1167 2HG1 ILE A  78      16.278  -6.819  -7.314  1.00  0.59           H  
ATOM   1168 1HG2 ILE A  78      18.439  -4.428  -5.473  1.00  0.59           H  
ATOM   1169 2HG2 ILE A  78      19.936  -4.937  -6.263  1.00  0.59           H  
ATOM   1170 3HG2 ILE A  78      18.690  -4.070  -7.189  1.00  0.59           H  
ATOM   1171 1HD1 ILE A  78      14.956  -5.469  -5.774  1.00  0.59           H  
ATOM   1172 2HD1 ILE A  78      16.168  -6.429  -4.916  1.00  0.59           H  
ATOM   1173 3HD1 ILE A  78      16.427  -4.705  -5.188  1.00  0.59           H  
ATOM   1174  N   TYR A  79      17.364  -7.836  -9.626  1.00  0.59           N  
ATOM   1175  CA  TYR A  79      16.645  -8.958 -10.193  1.00  0.59           C  
ATOM   1176  C   TYR A  79      17.306  -9.518 -11.469  1.00  0.59           C  
ATOM   1177  O   TYR A  79      16.710 -10.362 -12.144  1.00  0.59           O  
ATOM   1178  CB  TYR A  79      15.225  -8.515 -10.535  1.00  0.59           C  
ATOM   1179  CG  TYR A  79      14.427  -8.004  -9.354  1.00  0.59           C  
ATOM   1180  CD1 TYR A  79      14.175  -6.637  -9.223  1.00  0.59           C  
ATOM   1181  CD2 TYR A  79      13.960  -8.884  -8.397  1.00  0.59           C  
ATOM   1182  CE1 TYR A  79      13.451  -6.177  -8.141  1.00  0.59           C  
ATOM   1183  CE2 TYR A  79      13.239  -8.414  -7.320  1.00  0.59           C  
ATOM   1184  CZ  TYR A  79      12.985  -7.069  -7.194  1.00  0.59           C  
ATOM   1185  OH  TYR A  79      12.269  -6.606  -6.122  1.00  0.59           O  
ATOM   1186  H   TYR A  79      17.277  -6.935 -10.089  1.00  0.59           H  
ATOM   1187  HA  TYR A  79      16.612  -9.758  -9.454  1.00  0.59           H  
ATOM   1188 1HB  TYR A  79      15.270  -7.718 -11.284  1.00  0.59           H  
ATOM   1189 2HB  TYR A  79      14.683  -9.348 -10.977  1.00  0.59           H  
ATOM   1190  HD1 TYR A  79      14.543  -5.934  -9.973  1.00  0.59           H  
ATOM   1191  HD2 TYR A  79      14.161  -9.951  -8.493  1.00  0.59           H  
ATOM   1192  HE1 TYR A  79      13.244  -5.120  -8.027  1.00  0.59           H  
ATOM   1193  HE2 TYR A  79      12.870  -9.110  -6.566  1.00  0.59           H  
ATOM   1194  HH  TYR A  79      12.206  -5.644  -6.173  1.00  0.59           H  
ATOM   1195  N   GLY A  80      18.522  -9.062 -11.807  1.00  0.60           N  
ATOM   1196  CA  GLY A  80      19.201  -9.523 -13.026  1.00  0.60           C  
ATOM   1197  C   GLY A  80      19.852  -8.366 -13.788  1.00  0.60           C  
ATOM   1198  O   GLY A  80      19.681  -7.202 -13.442  1.00  0.60           O  
ATOM   1199  H   GLY A  80      18.993  -8.375 -11.218  1.00  0.60           H  
ATOM   1200 1HA  GLY A  80      19.962 -10.256 -12.757  1.00  0.60           H  
ATOM   1201 2HA  GLY A  80      18.487 -10.029 -13.673  1.00  0.60           H  
ATOM   1202  N   GLU A  81      20.599  -8.657 -14.848  1.00  0.60           N  
ATOM   1203  CA  GLU A  81      21.246  -7.543 -15.542  1.00  0.60           C  
ATOM   1204  C   GLU A  81      20.240  -6.557 -16.131  1.00  0.60           C  
ATOM   1205  O   GLU A  81      20.453  -5.342 -16.066  1.00  0.60           O  
ATOM   1206  CB  GLU A  81      22.164  -8.067 -16.638  1.00  0.60           C  
ATOM   1207  CG  GLU A  81      23.408  -8.772 -16.112  1.00  0.60           C  
ATOM   1208  CD  GLU A  81      24.284  -9.330 -17.206  1.00  0.60           C  
ATOM   1209  OE1 GLU A  81      23.890  -9.272 -18.348  1.00  0.60           O  
ATOM   1210  OE2 GLU A  81      25.349  -9.813 -16.895  1.00  0.60           O  
ATOM   1211  H   GLU A  81      20.730  -9.613 -15.149  1.00  0.60           H  
ATOM   1212  HA  GLU A  81      21.852  -6.998 -14.834  1.00  0.60           H  
ATOM   1213 1HB  GLU A  81      21.616  -8.766 -17.271  1.00  0.60           H  
ATOM   1214 2HB  GLU A  81      22.486  -7.237 -17.268  1.00  0.60           H  
ATOM   1215 1HG  GLU A  81      23.988  -8.061 -15.521  1.00  0.60           H  
ATOM   1216 2HG  GLU A  81      23.099  -9.581 -15.451  1.00  0.60           H  
ATOM   1217  N   LYS A  82      19.153  -7.088 -16.696  1.00  0.61           N  
ATOM   1218  CA  LYS A  82      18.109  -6.274 -17.308  1.00  0.61           C  
ATOM   1219  C   LYS A  82      16.719  -6.829 -16.957  1.00  0.61           C  
ATOM   1220  O   LYS A  82      16.576  -8.039 -16.762  1.00  0.61           O  
ATOM   1221  CB  LYS A  82      18.291  -6.196 -18.830  1.00  0.61           C  
ATOM   1222  CG  LYS A  82      19.623  -5.525 -19.327  1.00  0.61           C  
ATOM   1223  CD  LYS A  82      19.637  -4.010 -19.027  1.00  0.61           C  
ATOM   1224  CE  LYS A  82      20.833  -3.273 -19.673  1.00  0.61           C  
ATOM   1225  NZ  LYS A  82      22.154  -3.633 -19.040  1.00  0.61           N  
ATOM   1226  H   LYS A  82      19.056  -8.091 -16.696  1.00  0.61           H  
ATOM   1227  HA  LYS A  82      18.194  -5.277 -16.903  1.00  0.61           H  
ATOM   1228 1HB  LYS A  82      18.236  -7.196 -19.255  1.00  0.61           H  
ATOM   1229 2HB  LYS A  82      17.467  -5.621 -19.247  1.00  0.61           H  
ATOM   1230 1HG  LYS A  82      20.483  -5.991 -18.856  1.00  0.61           H  
ATOM   1231 2HG  LYS A  82      19.714  -5.666 -20.399  1.00  0.61           H  
ATOM   1232 1HD  LYS A  82      18.709  -3.558 -19.346  1.00  0.61           H  
ATOM   1233 2HD  LYS A  82      19.708  -3.876 -17.958  1.00  0.61           H  
ATOM   1234 1HE  LYS A  82      20.868  -3.520 -20.733  1.00  0.61           H  
ATOM   1235 2HE  LYS A  82      20.674  -2.199 -19.568  1.00  0.61           H  
ATOM   1236 1HZ  LYS A  82      22.900  -3.118 -19.493  1.00  0.61           H  
ATOM   1237 2HZ  LYS A  82      22.142  -3.393 -18.051  1.00  0.61           H  
ATOM   1238 3HZ  LYS A  82      22.326  -4.621 -19.141  1.00  0.61           H  
ATOM   1239  N   PHE A  83      15.682  -5.983 -16.950  1.00  0.63           N  
ATOM   1240  CA  PHE A  83      14.333  -6.493 -16.670  1.00  0.63           C  
ATOM   1241  C   PHE A  83      13.180  -5.847 -17.460  1.00  0.63           C  
ATOM   1242  O   PHE A  83      13.314  -4.798 -18.100  1.00  0.63           O  
ATOM   1243  CB  PHE A  83      14.038  -6.410 -15.157  1.00  0.63           C  
ATOM   1244  CG  PHE A  83      13.928  -5.016 -14.544  1.00  0.63           C  
ATOM   1245  CD1 PHE A  83      12.690  -4.402 -14.420  1.00  0.63           C  
ATOM   1246  CD2 PHE A  83      15.046  -4.332 -14.078  1.00  0.63           C  
ATOM   1247  CE1 PHE A  83      12.569  -3.150 -13.848  1.00  0.63           C  
ATOM   1248  CE2 PHE A  83      14.924  -3.072 -13.502  1.00  0.63           C  
ATOM   1249  CZ  PHE A  83      13.678  -2.486 -13.385  1.00  0.63           C  
ATOM   1250  H   PHE A  83      15.861  -4.993 -17.077  1.00  0.63           H  
ATOM   1251  HA  PHE A  83      14.329  -7.551 -16.934  1.00  0.63           H  
ATOM   1252 1HB  PHE A  83      13.110  -6.932 -14.950  1.00  0.63           H  
ATOM   1253 2HB  PHE A  83      14.826  -6.944 -14.619  1.00  0.63           H  
ATOM   1254  HD1 PHE A  83      11.798  -4.920 -14.780  1.00  0.63           H  
ATOM   1255  HD2 PHE A  83      16.027  -4.795 -14.173  1.00  0.63           H  
ATOM   1256  HE1 PHE A  83      11.586  -2.695 -13.767  1.00  0.63           H  
ATOM   1257  HE2 PHE A  83      15.812  -2.546 -13.146  1.00  0.63           H  
ATOM   1258  HZ  PHE A  83      13.573  -1.503 -12.936  1.00  0.63           H  
ATOM   1259  N   ASP A  84      12.032  -6.530 -17.400  1.00  0.65           N  
ATOM   1260  CA  ASP A  84      10.783  -6.208 -18.102  1.00  0.65           C  
ATOM   1261  C   ASP A  84      10.160  -4.846 -17.791  1.00  0.65           C  
ATOM   1262  O   ASP A  84      10.275  -4.312 -16.683  1.00  0.65           O  
ATOM   1263  CB  ASP A  84       9.741  -7.286 -17.793  1.00  0.65           C  
ATOM   1264  CG  ASP A  84      10.070  -8.650 -18.406  1.00  0.65           C  
ATOM   1265  OD1 ASP A  84      10.986  -8.735 -19.188  1.00  0.65           O  
ATOM   1266  OD2 ASP A  84       9.403  -9.597 -18.066  1.00  0.65           O  
ATOM   1267  H   ASP A  84      12.032  -7.368 -16.841  1.00  0.65           H  
ATOM   1268  HA  ASP A  84      10.995  -6.233 -19.170  1.00  0.65           H  
ATOM   1269 1HB  ASP A  84       9.646  -7.399 -16.714  1.00  0.65           H  
ATOM   1270 2HB  ASP A  84       8.770  -6.960 -18.172  1.00  0.65           H  
ATOM   1271  N   ASP A  85       9.438  -4.297 -18.766  1.00  0.68           N  
ATOM   1272  CA  ASP A  85       8.776  -3.010 -18.570  1.00  0.68           C  
ATOM   1273  C   ASP A  85       7.523  -3.211 -17.743  1.00  0.68           C  
ATOM   1274  O   ASP A  85       6.418  -3.358 -18.262  1.00  0.68           O  
ATOM   1275  CB  ASP A  85       8.379  -2.381 -19.892  1.00  0.68           C  
ATOM   1276  CG  ASP A  85       9.532  -1.992 -20.738  1.00  0.68           C  
ATOM   1277  OD1 ASP A  85      10.497  -1.514 -20.223  1.00  0.68           O  
ATOM   1278  OD2 ASP A  85       9.490  -2.236 -21.921  1.00  0.68           O  
ATOM   1279  H   ASP A  85       9.355  -4.776 -19.662  1.00  0.68           H  
ATOM   1280  HA  ASP A  85       9.446  -2.340 -18.031  1.00  0.68           H  
ATOM   1281 1HB  ASP A  85       7.761  -3.084 -20.453  1.00  0.68           H  
ATOM   1282 2HB  ASP A  85       7.774  -1.508 -19.690  1.00  0.68           H  
ATOM   1283  N   GLU A  86       7.723  -3.195 -16.442  1.00  0.71           N  
ATOM   1284  CA  GLU A  86       6.718  -3.545 -15.453  1.00  0.71           C  
ATOM   1285  C   GLU A  86       5.323  -2.930 -15.594  1.00  0.71           C  
ATOM   1286  O   GLU A  86       4.338  -3.659 -15.481  1.00  0.71           O  
ATOM   1287  CB  GLU A  86       7.267  -3.184 -14.082  1.00  0.71           C  
ATOM   1288  CG  GLU A  86       6.394  -3.568 -12.926  1.00  0.71           C  
ATOM   1289  CD  GLU A  86       7.044  -3.275 -11.639  1.00  0.71           C  
ATOM   1290  OE1 GLU A  86       8.096  -2.660 -11.640  1.00  0.71           O  
ATOM   1291  OE2 GLU A  86       6.538  -3.689 -10.628  1.00  0.71           O  
ATOM   1292  H   GLU A  86       8.691  -3.062 -16.147  1.00  0.71           H  
ATOM   1293  HA  GLU A  86       6.596  -4.628 -15.497  1.00  0.71           H  
ATOM   1294 1HB  GLU A  86       8.239  -3.664 -13.944  1.00  0.71           H  
ATOM   1295 2HB  GLU A  86       7.429  -2.105 -14.031  1.00  0.71           H  
ATOM   1296 1HG  GLU A  86       5.458  -3.008 -12.984  1.00  0.71           H  
ATOM   1297 2HG  GLU A  86       6.161  -4.629 -12.986  1.00  0.71           H  
ATOM   1298  N   ASN A  87       5.204  -1.620 -15.809  1.00  0.75           N  
ATOM   1299  CA  ASN A  87       3.854  -1.065 -15.893  1.00  0.75           C  
ATOM   1300  C   ASN A  87       3.806   0.319 -16.533  1.00  0.75           C  
ATOM   1301  O   ASN A  87       4.100   1.332 -15.887  1.00  0.75           O  
ATOM   1302  CB  ASN A  87       3.185  -1.036 -14.525  1.00  0.75           C  
ATOM   1303  CG  ASN A  87       1.761  -0.695 -14.582  1.00  0.75           C  
ATOM   1304  OD1 ASN A  87       1.231  -0.429 -15.673  1.00  0.75           O  
ATOM   1305  ND2 ASN A  87       1.106  -0.706 -13.433  1.00  0.75           N  
ATOM   1306  H   ASN A  87       6.020  -1.038 -15.915  1.00  0.75           H  
ATOM   1307  HA  ASN A  87       3.267  -1.724 -16.534  1.00  0.75           H  
ATOM   1308 1HB  ASN A  87       3.304  -1.980 -13.997  1.00  0.75           H  
ATOM   1309 2HB  ASN A  87       3.647  -0.281 -13.932  1.00  0.75           H  
ATOM   1310 1HD2 ASN A  87       0.129  -0.501 -13.409  1.00  0.75           H  
ATOM   1311 2HD2 ASN A  87       1.602  -0.922 -12.565  1.00  0.75           H  
ATOM   1312  N   PHE A  88       3.339   0.388 -17.774  1.00  0.78           N  
ATOM   1313  CA  PHE A  88       3.318   1.654 -18.497  1.00  0.78           C  
ATOM   1314  C   PHE A  88       2.141   2.550 -18.106  1.00  0.78           C  
ATOM   1315  O   PHE A  88       1.911   3.582 -18.733  1.00  0.78           O  
ATOM   1316  CB  PHE A  88       3.288   1.439 -20.008  1.00  0.78           C  
ATOM   1317  CG  PHE A  88       4.567   0.966 -20.632  1.00  0.78           C  
ATOM   1318  CD1 PHE A  88       4.681  -0.317 -21.128  1.00  0.78           C  
ATOM   1319  CD2 PHE A  88       5.653   1.817 -20.749  1.00  0.78           C  
ATOM   1320  CE1 PHE A  88       5.846  -0.731 -21.732  1.00  0.78           C  
ATOM   1321  CE2 PHE A  88       6.811   1.391 -21.349  1.00  0.78           C  
ATOM   1322  CZ  PHE A  88       6.909   0.129 -21.842  1.00  0.78           C  
ATOM   1323  H   PHE A  88       3.054  -0.463 -18.242  1.00  0.78           H  
ATOM   1324  HA  PHE A  88       4.241   2.192 -18.256  1.00  0.78           H  
ATOM   1325 1HB  PHE A  88       2.509   0.715 -20.249  1.00  0.78           H  
ATOM   1326 2HB  PHE A  88       3.012   2.378 -20.491  1.00  0.78           H  
ATOM   1327  HD1 PHE A  88       3.836  -1.001 -21.047  1.00  0.78           H  
ATOM   1328  HD2 PHE A  88       5.586   2.840 -20.364  1.00  0.78           H  
ATOM   1329  HE1 PHE A  88       5.930  -1.744 -22.125  1.00  0.78           H  
ATOM   1330  HE2 PHE A  88       7.648   2.056 -21.440  1.00  0.78           H  
ATOM   1331  HZ  PHE A  88       7.835  -0.199 -22.324  1.00  0.78           H  
ATOM   1332  N   ILE A  89       1.410   2.189 -17.040  1.00  0.79           N  
ATOM   1333  CA  ILE A  89       0.347   3.056 -16.539  1.00  0.79           C  
ATOM   1334  C   ILE A  89       0.946   4.399 -16.109  1.00  0.79           C  
ATOM   1335  O   ILE A  89       0.252   5.418 -16.093  1.00  0.79           O  
ATOM   1336  CB  ILE A  89      -0.389   2.433 -15.331  1.00  0.79           C  
ATOM   1337  CG1 ILE A  89      -1.719   3.157 -15.104  1.00  0.79           C  
ATOM   1338  CG2 ILE A  89       0.435   2.554 -14.064  1.00  0.79           C  
ATOM   1339  CD1 ILE A  89      -2.631   2.459 -14.122  1.00  0.79           C  
ATOM   1340  H   ILE A  89       1.584   1.302 -16.570  1.00  0.79           H  
ATOM   1341  HA  ILE A  89      -0.371   3.232 -17.337  1.00  0.79           H  
ATOM   1342  HB  ILE A  89      -0.591   1.388 -15.542  1.00  0.79           H  
ATOM   1343 1HG1 ILE A  89      -1.513   4.162 -14.735  1.00  0.79           H  
ATOM   1344 2HG1 ILE A  89      -2.240   3.240 -16.059  1.00  0.79           H  
ATOM   1345 1HG2 ILE A  89      -0.101   2.101 -13.246  1.00  0.79           H  
ATOM   1346 2HG2 ILE A  89       1.393   2.062 -14.190  1.00  0.79           H  
ATOM   1347 3HG2 ILE A  89       0.582   3.598 -13.853  1.00  0.79           H  
ATOM   1348 1HD1 ILE A  89      -3.554   3.029 -14.015  1.00  0.79           H  
ATOM   1349 2HD1 ILE A  89      -2.863   1.458 -14.489  1.00  0.79           H  
ATOM   1350 3HD1 ILE A  89      -2.134   2.385 -13.159  1.00  0.79           H  
ATOM   1351  N   LEU A  90       2.236   4.404 -15.750  1.00  0.78           N  
ATOM   1352  CA  LEU A  90       2.876   5.647 -15.371  1.00  0.78           C  
ATOM   1353  C   LEU A  90       3.693   6.220 -16.530  1.00  0.78           C  
ATOM   1354  O   LEU A  90       4.760   5.707 -16.905  1.00  0.78           O  
ATOM   1355  CB  LEU A  90       3.738   5.462 -14.131  1.00  0.78           C  
ATOM   1356  CG  LEU A  90       3.051   5.005 -12.864  1.00  0.78           C  
ATOM   1357  CD1 LEU A  90       4.070   4.800 -11.815  1.00  0.78           C  
ATOM   1358  CD2 LEU A  90       2.060   6.067 -12.439  1.00  0.78           C  
ATOM   1359  H   LEU A  90       2.774   3.532 -15.774  1.00  0.78           H  
ATOM   1360  HA  LEU A  90       2.101   6.371 -15.124  1.00  0.78           H  
ATOM   1361 1HB  LEU A  90       4.535   4.752 -14.357  1.00  0.78           H  
ATOM   1362 2HB  LEU A  90       4.179   6.418 -13.888  1.00  0.78           H  
ATOM   1363  HG  LEU A  90       2.559   4.070 -13.018  1.00  0.78           H  
ATOM   1364 1HD1 LEU A  90       3.588   4.496 -10.907  1.00  0.78           H  
ATOM   1365 2HD1 LEU A  90       4.768   4.032 -12.129  1.00  0.78           H  
ATOM   1366 3HD1 LEU A  90       4.595   5.724 -11.657  1.00  0.78           H  
ATOM   1367 1HD2 LEU A  90       1.569   5.770 -11.522  1.00  0.78           H  
ATOM   1368 2HD2 LEU A  90       2.592   7.007 -12.273  1.00  0.78           H  
ATOM   1369 3HD2 LEU A  90       1.313   6.204 -13.224  1.00  0.78           H  
ATOM   1370  N   LYS A  91       3.152   7.309 -17.076  1.00  0.76           N  
ATOM   1371  CA  LYS A  91       3.685   8.041 -18.220  1.00  0.76           C  
ATOM   1372  C   LYS A  91       4.559   9.178 -17.752  1.00  0.76           C  
ATOM   1373  O   LYS A  91       4.439   9.633 -16.613  1.00  0.76           O  
ATOM   1374  CB  LYS A  91       2.545   8.614 -19.065  1.00  0.76           C  
ATOM   1375  CG  LYS A  91       1.647   7.564 -19.681  1.00  0.76           C  
ATOM   1376  CD  LYS A  91       0.505   8.196 -20.469  1.00  0.76           C  
ATOM   1377  CE  LYS A  91      -0.377   7.121 -21.110  1.00  0.76           C  
ATOM   1378  NZ  LYS A  91       0.290   6.483 -22.289  1.00  0.76           N  
ATOM   1379  H   LYS A  91       2.281   7.633 -16.678  1.00  0.76           H  
ATOM   1380  HA  LYS A  91       4.293   7.366 -18.825  1.00  0.76           H  
ATOM   1381 1HB  LYS A  91       1.932   9.272 -18.450  1.00  0.76           H  
ATOM   1382 2HB  LYS A  91       2.963   9.219 -19.875  1.00  0.76           H  
ATOM   1383 1HG  LYS A  91       2.233   6.936 -20.356  1.00  0.76           H  
ATOM   1384 2HG  LYS A  91       1.234   6.924 -18.896  1.00  0.76           H  
ATOM   1385 1HD  LYS A  91      -0.099   8.820 -19.814  1.00  0.76           H  
ATOM   1386 2HD  LYS A  91       0.921   8.817 -21.267  1.00  0.76           H  
ATOM   1387 1HE  LYS A  91      -0.583   6.351 -20.367  1.00  0.76           H  
ATOM   1388 2HE  LYS A  91      -1.319   7.563 -21.432  1.00  0.76           H  
ATOM   1389 1HZ  LYS A  91      -0.288   5.780 -22.689  1.00  0.76           H  
ATOM   1390 2HZ  LYS A  91       0.510   7.184 -23.005  1.00  0.76           H  
ATOM   1391 3HZ  LYS A  91       1.198   6.071 -22.045  1.00  0.76           H  
ATOM   1392  N   HIS A  92       5.406   9.671 -18.635  1.00  0.72           N  
ATOM   1393  CA  HIS A  92       6.249  10.800 -18.293  1.00  0.72           C  
ATOM   1394  C   HIS A  92       5.429  12.035 -18.571  1.00  0.72           C  
ATOM   1395  O   HIS A  92       4.846  12.149 -19.650  1.00  0.72           O  
ATOM   1396  CB  HIS A  92       7.491  10.807 -19.171  1.00  0.72           C  
ATOM   1397  CG  HIS A  92       8.214   9.537 -19.079  1.00  0.72           C  
ATOM   1398  ND1 HIS A  92       7.765   8.414 -19.734  1.00  0.72           N  
ATOM   1399  CD2 HIS A  92       9.329   9.166 -18.428  1.00  0.72           C  
ATOM   1400  CE1 HIS A  92       8.567   7.412 -19.489  1.00  0.72           C  
ATOM   1401  NE2 HIS A  92       9.528   7.834 -18.697  1.00  0.72           N  
ATOM   1402  H   HIS A  92       5.470   9.255 -19.553  1.00  0.72           H  
ATOM   1403  HA  HIS A  92       6.526  10.787 -17.244  1.00  0.72           H  
ATOM   1404 1HB  HIS A  92       7.219  10.985 -20.214  1.00  0.72           H  
ATOM   1405 2HB  HIS A  92       8.160  11.611 -18.862  1.00  0.72           H  
ATOM   1406  HD2 HIS A  92       9.950   9.787 -17.799  1.00  0.72           H  
ATOM   1407  HE1 HIS A  92       8.438   6.413 -19.875  1.00  0.72           H  
ATOM   1408  HE2 HIS A  92      10.299   7.275 -18.317  1.00  0.72           H  
ATOM   1409  N   THR A  93       5.349  12.940 -17.611  1.00  0.68           N  
ATOM   1410  CA  THR A  93       4.563  14.141 -17.812  1.00  0.68           C  
ATOM   1411  C   THR A  93       5.446  15.374 -17.652  1.00  0.68           C  
ATOM   1412  O   THR A  93       6.044  15.821 -18.618  1.00  0.68           O  
ATOM   1413  CB  THR A  93       3.357  14.187 -16.843  1.00  0.68           C  
ATOM   1414  OG1 THR A  93       3.826  14.116 -15.498  1.00  0.68           O  
ATOM   1415  CG2 THR A  93       2.425  13.005 -17.108  1.00  0.68           C  
ATOM   1416  H   THR A  93       5.837  12.795 -16.741  1.00  0.68           H  
ATOM   1417  HA  THR A  93       4.172  14.143 -18.831  1.00  0.68           H  
ATOM   1418  HB  THR A  93       2.817  15.124 -16.986  1.00  0.68           H  
ATOM   1419  HG1 THR A  93       4.054  13.196 -15.305  1.00  0.68           H  
ATOM   1420 1HG2 THR A  93       1.581  13.047 -16.422  1.00  0.68           H  
ATOM   1421 2HG2 THR A  93       2.063  13.052 -18.135  1.00  0.68           H  
ATOM   1422 3HG2 THR A  93       2.963  12.068 -16.958  1.00  0.68           H  
ATOM   1423  N   GLY A  94       5.509  15.931 -16.448  1.00  0.64           N  
ATOM   1424  CA  GLY A  94       6.281  17.144 -16.222  1.00  0.64           C  
ATOM   1425  C   GLY A  94       7.665  16.903 -15.608  1.00  0.64           C  
ATOM   1426  O   GLY A  94       8.097  15.758 -15.421  1.00  0.64           O  
ATOM   1427  H   GLY A  94       4.996  15.488 -15.698  1.00  0.64           H  
ATOM   1428 1HA  GLY A  94       6.389  17.647 -17.182  1.00  0.64           H  
ATOM   1429 2HA  GLY A  94       5.703  17.805 -15.577  1.00  0.64           H  
ATOM   1430  N   PRO A  95       8.376  17.990 -15.286  1.00  0.61           N  
ATOM   1431  CA  PRO A  95       9.673  17.999 -14.664  1.00  0.61           C  
ATOM   1432  C   PRO A  95       9.594  17.271 -13.341  1.00  0.61           C  
ATOM   1433  O   PRO A  95       8.600  17.375 -12.618  1.00  0.61           O  
ATOM   1434  CB  PRO A  95       9.939  19.494 -14.455  1.00  0.61           C  
ATOM   1435  CG  PRO A  95       9.098  20.182 -15.492  1.00  0.61           C  
ATOM   1436  CD  PRO A  95       7.855  19.340 -15.600  1.00  0.61           C  
ATOM   1437  HA  PRO A  95      10.409  17.536 -15.335  1.00  0.61           H  
ATOM   1438 1HB  PRO A  95       9.685  19.780 -13.425  1.00  0.61           H  
ATOM   1439 2HB  PRO A  95      11.006  19.708 -14.593  1.00  0.61           H  
ATOM   1440 1HG  PRO A  95       8.889  21.216 -15.182  1.00  0.61           H  
ATOM   1441 2HG  PRO A  95       9.654  20.245 -16.432  1.00  0.61           H  
ATOM   1442 1HD  PRO A  95       7.107  19.654 -14.857  1.00  0.61           H  
ATOM   1443 2HD  PRO A  95       7.491  19.419 -16.627  1.00  0.61           H  
ATOM   1444  N   GLY A  96      10.651  16.568 -13.010  1.00  0.58           N  
ATOM   1445  CA  GLY A  96      10.750  15.838 -11.765  1.00  0.58           C  
ATOM   1446  C   GLY A  96      10.380  14.376 -11.911  1.00  0.58           C  
ATOM   1447  O   GLY A  96      10.672  13.579 -11.022  1.00  0.58           O  
ATOM   1448  H   GLY A  96      11.424  16.509 -13.663  1.00  0.58           H  
ATOM   1449 1HA  GLY A  96      11.770  15.906 -11.397  1.00  0.58           H  
ATOM   1450 2HA  GLY A  96      10.111  16.308 -11.019  1.00  0.58           H  
ATOM   1451  N   ILE A  97       9.767  13.975 -13.020  1.00  0.57           N  
ATOM   1452  CA  ILE A  97       9.441  12.555 -13.115  1.00  0.57           C  
ATOM   1453  C   ILE A  97      10.662  11.653 -13.209  1.00  0.57           C  
ATOM   1454  O   ILE A  97      11.551  11.860 -14.038  1.00  0.57           O  
ATOM   1455  CB  ILE A  97       8.491  12.279 -14.284  1.00  0.57           C  
ATOM   1456  CG1 ILE A  97       7.164  12.948 -14.025  1.00  0.57           C  
ATOM   1457  CG2 ILE A  97       8.346  10.855 -14.478  1.00  0.57           C  
ATOM   1458  CD1 ILE A  97       6.474  12.398 -12.801  1.00  0.57           C  
ATOM   1459  H   ILE A  97       9.492  14.634 -13.758  1.00  0.57           H  
ATOM   1460  HA  ILE A  97       8.903  12.277 -12.209  1.00  0.57           H  
ATOM   1461  HB  ILE A  97       8.897  12.727 -15.189  1.00  0.57           H  
ATOM   1462 1HG1 ILE A  97       7.325  14.012 -13.873  1.00  0.57           H  
ATOM   1463 2HG1 ILE A  97       6.518  12.814 -14.884  1.00  0.57           H  
ATOM   1464 1HG2 ILE A  97       7.677  10.672 -15.296  1.00  0.57           H  
ATOM   1465 2HG2 ILE A  97       9.310  10.397 -14.691  1.00  0.57           H  
ATOM   1466 3HG2 ILE A  97       7.939  10.457 -13.562  1.00  0.57           H  
ATOM   1467 1HD1 ILE A  97       5.528  12.916 -12.653  1.00  0.57           H  
ATOM   1468 2HD1 ILE A  97       6.287  11.330 -12.932  1.00  0.57           H  
ATOM   1469 3HD1 ILE A  97       7.110  12.544 -11.939  1.00  0.57           H  
ATOM   1470  N   LEU A  98      10.675  10.631 -12.352  1.00  0.57           N  
ATOM   1471  CA  LEU A  98      11.738   9.639 -12.258  1.00  0.57           C  
ATOM   1472  C   LEU A  98      11.357   8.410 -13.055  1.00  0.57           C  
ATOM   1473  O   LEU A  98      10.304   7.796 -12.815  1.00  0.57           O  
ATOM   1474  CB  LEU A  98      11.989   9.257 -10.806  1.00  0.57           C  
ATOM   1475  CG  LEU A  98      12.989   8.197 -10.530  1.00  0.57           C  
ATOM   1476  CD1 LEU A  98      14.379   8.636 -10.903  1.00  0.57           C  
ATOM   1477  CD2 LEU A  98      12.896   7.828  -9.068  1.00  0.57           C  
ATOM   1478  H   LEU A  98       9.881  10.534 -11.724  1.00  0.57           H  
ATOM   1479  HA  LEU A  98      12.649  10.062 -12.673  1.00  0.57           H  
ATOM   1480 1HB  LEU A  98      12.279  10.147 -10.273  1.00  0.57           H  
ATOM   1481 2HB  LEU A  98      11.083   8.905 -10.402  1.00  0.57           H  
ATOM   1482  HG  LEU A  98      12.753   7.351 -11.132  1.00  0.57           H  
ATOM   1483 1HD1 LEU A  98      15.057   7.817 -10.694  1.00  0.57           H  
ATOM   1484 2HD1 LEU A  98      14.413   8.880 -11.960  1.00  0.57           H  
ATOM   1485 3HD1 LEU A  98      14.667   9.500 -10.324  1.00  0.57           H  
ATOM   1486 1HD2 LEU A  98      13.586   7.044  -8.858  1.00  0.57           H  
ATOM   1487 2HD2 LEU A  98      13.128   8.666  -8.457  1.00  0.57           H  
ATOM   1488 3HD2 LEU A  98      11.888   7.488  -8.849  1.00  0.57           H  
ATOM   1489  N   SER A  99      12.233   8.055 -13.980  1.00  0.59           N  
ATOM   1490  CA  SER A  99      12.019   6.963 -14.907  1.00  0.59           C  
ATOM   1491  C   SER A  99      13.199   6.055 -15.044  1.00  0.59           C  
ATOM   1492  O   SER A  99      14.351   6.452 -14.878  1.00  0.59           O  
ATOM   1493  CB  SER A  99      11.728   7.527 -16.259  1.00  0.59           C  
ATOM   1494  OG  SER A  99      11.581   6.525 -17.249  1.00  0.59           O  
ATOM   1495  H   SER A  99      13.077   8.622 -14.080  1.00  0.59           H  
ATOM   1496  HA  SER A  99      11.180   6.368 -14.558  1.00  0.59           H  
ATOM   1497 1HB  SER A  99      10.829   8.121 -16.196  1.00  0.59           H  
ATOM   1498 2HB  SER A  99      12.533   8.193 -16.530  1.00  0.59           H  
ATOM   1499  HG  SER A  99      12.450   5.996 -17.277  1.00  0.59           H  
ATOM   1500  N   MET A 100      12.918   4.805 -15.329  1.00  0.62           N  
ATOM   1501  CA  MET A 100      14.006   3.896 -15.602  1.00  0.62           C  
ATOM   1502  C   MET A 100      14.583   4.292 -16.932  1.00  0.62           C  
ATOM   1503  O   MET A 100      13.862   4.902 -17.728  1.00  0.62           O  
ATOM   1504  CB  MET A 100      13.540   2.456 -15.644  1.00  0.62           C  
ATOM   1505  CG  MET A 100      13.058   1.928 -14.359  1.00  0.62           C  
ATOM   1506  SD  MET A 100      14.335   2.050 -13.100  1.00  0.62           S  
ATOM   1507  CE  MET A 100      15.525   0.967 -13.727  1.00  0.62           C  
ATOM   1508  H   MET A 100      11.941   4.500 -15.409  1.00  0.62           H  
ATOM   1509  HA  MET A 100      14.778   4.004 -14.841  1.00  0.62           H  
ATOM   1510 1HB  MET A 100      12.729   2.362 -16.364  1.00  0.62           H  
ATOM   1511 2HB  MET A 100      14.358   1.816 -15.994  1.00  0.62           H  
ATOM   1512 1HG  MET A 100      12.184   2.484 -14.044  1.00  0.62           H  
ATOM   1513 2HG  MET A 100      12.781   0.877 -14.478  1.00  0.62           H  
ATOM   1514 1HE  MET A 100      16.379   0.953 -13.052  1.00  0.62           H  
ATOM   1515 2HE  MET A 100      15.116  -0.024 -13.820  1.00  0.62           H  
ATOM   1516 3HE  MET A 100      15.854   1.311 -14.710  1.00  0.62           H  
ATOM   1517  N   ALA A 101      15.887   4.046 -17.123  1.00  0.66           N  
ATOM   1518  CA  ALA A 101      16.567   4.263 -18.407  1.00  0.66           C  
ATOM   1519  C   ALA A 101      16.779   2.917 -19.091  1.00  0.66           C  
ATOM   1520  O   ALA A 101      17.407   2.022 -18.518  1.00  0.66           O  
ATOM   1521  CB  ALA A 101      17.892   4.940 -18.219  1.00  0.66           C  
ATOM   1522  H   ALA A 101      16.415   3.635 -16.351  1.00  0.66           H  
ATOM   1523  HA  ALA A 101      15.937   4.883 -19.037  1.00  0.66           H  
ATOM   1524 1HB  ALA A 101      18.358   5.073 -19.188  1.00  0.66           H  
ATOM   1525 2HB  ALA A 101      17.787   5.891 -17.733  1.00  0.66           H  
ATOM   1526 3HB  ALA A 101      18.467   4.329 -17.639  1.00  0.66           H  
ATOM   1527  N   ASN A 102      16.231   2.760 -20.293  1.00  0.71           N  
ATOM   1528  CA  ASN A 102      16.272   1.473 -20.967  1.00  0.71           C  
ATOM   1529  C   ASN A 102      17.237   1.441 -22.138  1.00  0.71           C  
ATOM   1530  O   ASN A 102      17.455   2.452 -22.807  1.00  0.71           O  
ATOM   1531  CB  ASN A 102      14.862   1.103 -21.388  1.00  0.71           C  
ATOM   1532  CG  ASN A 102      14.029   0.982 -20.203  1.00  0.71           C  
ATOM   1533  OD1 ASN A 102      14.625   0.916 -19.142  1.00  0.71           O  
ATOM   1534  ND2 ASN A 102      12.733   0.940 -20.278  1.00  0.71           N  
ATOM   1535  H   ASN A 102      15.739   3.529 -20.753  1.00  0.71           H  
ATOM   1536  HA  ASN A 102      16.617   0.721 -20.257  1.00  0.71           H  
ATOM   1537 1HB  ASN A 102      14.444   1.840 -22.072  1.00  0.71           H  
ATOM   1538 2HB  ASN A 102      14.883   0.152 -21.889  1.00  0.71           H  
ATOM   1539 1HD2 ASN A 102      12.224   0.810 -19.409  1.00  0.71           H  
ATOM   1540 2HD2 ASN A 102      12.239   1.025 -21.167  1.00  0.71           H  
ATOM   1541  N   ALA A 103      17.819   0.265 -22.393  1.00  0.75           N  
ATOM   1542  CA  ALA A 103      18.674   0.104 -23.575  1.00  0.75           C  
ATOM   1543  C   ALA A 103      17.851  -0.393 -24.774  1.00  0.75           C  
ATOM   1544  O   ALA A 103      18.371  -0.560 -25.878  1.00  0.75           O  
ATOM   1545  CB  ALA A 103      19.835  -0.831 -23.281  1.00  0.75           C  
ATOM   1546  H   ALA A 103      17.623  -0.529 -21.775  1.00  0.75           H  
ATOM   1547  HA  ALA A 103      19.081   1.080 -23.834  1.00  0.75           H  
ATOM   1548 1HB  ALA A 103      20.469  -0.908 -24.163  1.00  0.75           H  
ATOM   1549 2HB  ALA A 103      20.416  -0.438 -22.448  1.00  0.75           H  
ATOM   1550 3HB  ALA A 103      19.467  -1.798 -23.026  1.00  0.75           H  
ATOM   1551  N   GLY A 104      16.572  -0.643 -24.531  1.00  0.77           N  
ATOM   1552  CA  GLY A 104      15.626  -1.143 -25.525  1.00  0.77           C  
ATOM   1553  C   GLY A 104      14.348  -1.581 -24.805  1.00  0.77           C  
ATOM   1554  O   GLY A 104      14.267  -1.447 -23.584  1.00  0.77           O  
ATOM   1555  H   GLY A 104      16.241  -0.467 -23.597  1.00  0.77           H  
ATOM   1556 1HA  GLY A 104      15.415  -0.349 -26.238  1.00  0.77           H  
ATOM   1557 2HA  GLY A 104      16.064  -1.982 -26.064  1.00  0.77           H  
ATOM   1558  N   PRO A 105      13.317  -2.049 -25.517  1.00  0.78           N  
ATOM   1559  CA  PRO A 105      12.070  -2.522 -24.944  1.00  0.78           C  
ATOM   1560  C   PRO A 105      12.373  -3.622 -23.950  1.00  0.78           C  
ATOM   1561  O   PRO A 105      13.251  -4.459 -24.199  1.00  0.78           O  
ATOM   1562  CB  PRO A 105      11.323  -3.060 -26.167  1.00  0.78           C  
ATOM   1563  CG  PRO A 105      11.898  -2.271 -27.335  1.00  0.78           C  
ATOM   1564  CD  PRO A 105      13.372  -2.092 -26.988  1.00  0.78           C  
ATOM   1565  HA  PRO A 105      11.532  -1.688 -24.462  1.00  0.78           H  
ATOM   1566 1HB  PRO A 105      11.484  -4.145 -26.257  1.00  0.78           H  
ATOM   1567 2HB  PRO A 105      10.243  -2.908 -26.035  1.00  0.78           H  
ATOM   1568 1HG  PRO A 105      11.747  -2.823 -28.276  1.00  0.78           H  
ATOM   1569 2HG  PRO A 105      11.367  -1.313 -27.442  1.00  0.78           H  
ATOM   1570 1HD  PRO A 105      13.967  -2.954 -27.328  1.00  0.78           H  
ATOM   1571 2HD  PRO A 105      13.722  -1.147 -27.414  1.00  0.78           H  
ATOM   1572  N   ASN A 106      11.704  -3.598 -22.806  1.00  0.76           N  
ATOM   1573  CA  ASN A 106      11.884  -4.602 -21.755  1.00  0.76           C  
ATOM   1574  C   ASN A 106      13.349  -4.791 -21.375  1.00  0.76           C  
ATOM   1575  O   ASN A 106      13.754  -5.890 -20.987  1.00  0.76           O  
ATOM   1576  CB  ASN A 106      11.272  -5.923 -22.189  1.00  0.76           C  
ATOM   1577  CG  ASN A 106       9.760  -5.863 -22.310  1.00  0.76           C  
ATOM   1578  OD1 ASN A 106       9.035  -5.489 -21.370  1.00  0.76           O  
ATOM   1579  ND2 ASN A 106       9.266  -6.222 -23.473  1.00  0.76           N  
ATOM   1580  H   ASN A 106      10.996  -2.873 -22.636  1.00  0.76           H  
ATOM   1581  HA  ASN A 106      11.373  -4.250 -20.861  1.00  0.76           H  
ATOM   1582 1HB  ASN A 106      11.688  -6.227 -23.148  1.00  0.76           H  
ATOM   1583 2HB  ASN A 106      11.534  -6.698 -21.467  1.00  0.76           H  
ATOM   1584 1HD2 ASN A 106       8.276  -6.202 -23.625  1.00  0.76           H  
ATOM   1585 2HD2 ASN A 106       9.877  -6.513 -24.208  1.00  0.76           H  
ATOM   1586  N   THR A 107      14.125  -3.712 -21.423  1.00  0.72           N  
ATOM   1587  CA  THR A 107      15.535  -3.785 -21.125  1.00  0.72           C  
ATOM   1588  C   THR A 107      15.958  -2.747 -20.087  1.00  0.72           C  
ATOM   1589  O   THR A 107      16.830  -1.898 -20.337  1.00  0.72           O  
ATOM   1590  CB  THR A 107      16.324  -3.645 -22.429  1.00  0.72           C  
ATOM   1591  OG1 THR A 107      15.878  -4.640 -23.386  1.00  0.72           O  
ATOM   1592  CG2 THR A 107      17.759  -3.836 -22.193  1.00  0.72           C  
ATOM   1593  H   THR A 107      13.748  -2.833 -21.779  1.00  0.72           H  
ATOM   1594  HA  THR A 107      15.743  -4.769 -20.708  1.00  0.72           H  
ATOM   1595  HB  THR A 107      16.178  -2.679 -22.829  1.00  0.72           H  
ATOM   1596  HG1 THR A 107      14.908  -4.540 -23.590  1.00  0.72           H  
ATOM   1597 1HG2 THR A 107      18.289  -3.738 -23.137  1.00  0.72           H  
ATOM   1598 2HG2 THR A 107      18.108  -3.089 -21.496  1.00  0.72           H  
ATOM   1599 3HG2 THR A 107      17.923  -4.826 -21.788  1.00  0.72           H  
ATOM   1600  N   ASN A 108      15.304  -2.804 -18.920  1.00  0.67           N  
ATOM   1601  CA  ASN A 108      15.535  -1.867 -17.823  1.00  0.67           C  
ATOM   1602  C   ASN A 108      16.720  -2.329 -17.015  1.00  0.67           C  
ATOM   1603  O   ASN A 108      16.793  -3.492 -16.642  1.00  0.67           O  
ATOM   1604  CB  ASN A 108      14.306  -1.821 -16.912  1.00  0.67           C  
ATOM   1605  CG  ASN A 108      13.049  -1.279 -17.560  1.00  0.67           C  
ATOM   1606  OD1 ASN A 108      12.719  -0.079 -17.575  1.00  0.67           O  
ATOM   1607  ND2 ASN A 108      12.352  -2.177 -18.163  1.00  0.67           N  
ATOM   1608  H   ASN A 108      14.599  -3.531 -18.782  1.00  0.67           H  
ATOM   1609  HA  ASN A 108      15.781  -0.889 -18.213  1.00  0.67           H  
ATOM   1610 1HB  ASN A 108      14.099  -2.821 -16.561  1.00  0.67           H  
ATOM   1611 2HB  ASN A 108      14.538  -1.211 -16.041  1.00  0.67           H  
ATOM   1612 1HD2 ASN A 108      11.522  -1.907 -18.690  1.00  0.67           H  
ATOM   1613 2HD2 ASN A 108      12.671  -3.142 -18.152  1.00  0.67           H  
ATOM   1614  N   GLY A 109      17.682  -1.454 -16.795  1.00  0.63           N  
ATOM   1615  CA  GLY A 109      18.856  -1.810 -15.997  1.00  0.63           C  
ATOM   1616  C   GLY A 109      18.712  -1.109 -14.673  1.00  0.63           C  
ATOM   1617  O   GLY A 109      17.601  -0.835 -14.253  1.00  0.63           O  
ATOM   1618  H   GLY A 109      17.585  -0.509 -17.162  1.00  0.63           H  
ATOM   1619 1HA  GLY A 109      18.912  -2.890 -15.852  1.00  0.63           H  
ATOM   1620 2HA  GLY A 109      19.766  -1.486 -16.502  1.00  0.63           H  
ATOM   1621  N   SER A 110      19.822  -0.800 -14.015  1.00  0.60           N  
ATOM   1622  CA  SER A 110      19.766  -0.038 -12.765  1.00  0.60           C  
ATOM   1623  C   SER A 110      19.714   1.455 -13.031  1.00  0.60           C  
ATOM   1624  O   SER A 110      19.544   2.266 -12.126  1.00  0.60           O  
ATOM   1625  CB  SER A 110      20.930  -0.357 -11.881  1.00  0.60           C  
ATOM   1626  OG  SER A 110      22.147  -0.071 -12.476  1.00  0.60           O  
ATOM   1627  H   SER A 110      20.715  -1.082 -14.391  1.00  0.60           H  
ATOM   1628  HA  SER A 110      18.854  -0.316 -12.233  1.00  0.60           H  
ATOM   1629 1HB  SER A 110      20.845   0.238 -11.006  1.00  0.60           H  
ATOM   1630 2HB  SER A 110      20.879  -1.361 -11.591  1.00  0.60           H  
ATOM   1631  HG  SER A 110      22.236   0.902 -12.444  1.00  0.60           H  
ATOM   1632  N   GLN A 111      19.871   1.808 -14.290  1.00  0.57           N  
ATOM   1633  CA  GLN A 111      19.904   3.192 -14.695  1.00  0.57           C  
ATOM   1634  C   GLN A 111      18.567   3.879 -14.580  1.00  0.57           C  
ATOM   1635  O   GLN A 111      17.508   3.281 -14.782  1.00  0.57           O  
ATOM   1636  CB  GLN A 111      20.350   3.340 -16.126  1.00  0.57           C  
ATOM   1637  CG  GLN A 111      21.697   3.000 -16.412  1.00  0.57           C  
ATOM   1638  CD  GLN A 111      22.019   3.414 -17.827  1.00  0.57           C  
ATOM   1639  OE1 GLN A 111      21.705   4.567 -18.183  1.00  0.57           O  
ATOM   1640  NE2 GLN A 111      22.628   2.534 -18.615  1.00  0.57           N  
ATOM   1641  H   GLN A 111      19.985   1.091 -14.986  1.00  0.57           H  
ATOM   1642  HA  GLN A 111      20.607   3.720 -14.051  1.00  0.57           H  
ATOM   1643 1HB  GLN A 111      19.716   2.732 -16.771  1.00  0.57           H  
ATOM   1644 2HB  GLN A 111      20.250   4.385 -16.405  1.00  0.57           H  
ATOM   1645 1HG  GLN A 111      22.315   3.562 -15.723  1.00  0.57           H  
ATOM   1646 2HG  GLN A 111      21.857   1.927 -16.301  1.00  0.57           H  
ATOM   1647 1HE2 GLN A 111      22.877   2.806 -19.567  1.00  0.57           H  
ATOM   1648 2HE2 GLN A 111      22.876   1.606 -18.245  1.00  0.57           H  
ATOM   1649  N   PHE A 112      18.630   5.164 -14.315  1.00  0.56           N  
ATOM   1650  CA  PHE A 112      17.434   5.968 -14.203  1.00  0.56           C  
ATOM   1651  C   PHE A 112      17.669   7.403 -14.627  1.00  0.56           C  
ATOM   1652  O   PHE A 112      18.810   7.862 -14.762  1.00  0.56           O  
ATOM   1653  CB  PHE A 112      16.939   5.953 -12.761  1.00  0.56           C  
ATOM   1654  CG  PHE A 112      17.926   6.620 -11.779  1.00  0.56           C  
ATOM   1655  CD1 PHE A 112      17.800   7.971 -11.432  1.00  0.56           C  
ATOM   1656  CD2 PHE A 112      18.973   5.898 -11.198  1.00  0.56           C  
ATOM   1657  CE1 PHE A 112      18.674   8.567 -10.534  1.00  0.56           C  
ATOM   1658  CE2 PHE A 112      19.848   6.509 -10.304  1.00  0.56           C  
ATOM   1659  CZ  PHE A 112      19.695   7.835  -9.974  1.00  0.56           C  
ATOM   1660  H   PHE A 112      19.548   5.585 -14.173  1.00  0.56           H  
ATOM   1661  HA  PHE A 112      16.671   5.546 -14.848  1.00  0.56           H  
ATOM   1662 1HB  PHE A 112      15.982   6.473 -12.698  1.00  0.56           H  
ATOM   1663 2HB  PHE A 112      16.772   4.922 -12.440  1.00  0.56           H  
ATOM   1664  HD1 PHE A 112      16.998   8.559 -11.878  1.00  0.56           H  
ATOM   1665  HD2 PHE A 112      19.102   4.840 -11.448  1.00  0.56           H  
ATOM   1666  HE1 PHE A 112      18.556   9.614 -10.274  1.00  0.56           H  
ATOM   1667  HE2 PHE A 112      20.655   5.940  -9.861  1.00  0.56           H  
ATOM   1668  HZ  PHE A 112      20.382   8.304  -9.272  1.00  0.56           H  
ATOM   1669  N   PHE A 113      16.580   8.121 -14.823  1.00  0.55           N  
ATOM   1670  CA  PHE A 113      16.698   9.520 -15.139  1.00  0.55           C  
ATOM   1671  C   PHE A 113      15.575  10.353 -14.589  1.00  0.55           C  
ATOM   1672  O   PHE A 113      14.493   9.858 -14.263  1.00  0.55           O  
ATOM   1673  CB  PHE A 113      16.797   9.733 -16.653  1.00  0.55           C  
ATOM   1674  CG  PHE A 113      15.629   9.356 -17.506  1.00  0.55           C  
ATOM   1675  CD1 PHE A 113      14.622  10.262 -17.829  1.00  0.55           C  
ATOM   1676  CD2 PHE A 113      15.569   8.105 -18.041  1.00  0.55           C  
ATOM   1677  CE1 PHE A 113      13.593   9.876 -18.673  1.00  0.55           C  
ATOM   1678  CE2 PHE A 113      14.556   7.730 -18.872  1.00  0.55           C  
ATOM   1679  CZ  PHE A 113      13.574   8.601 -19.189  1.00  0.55           C  
ATOM   1680  H   PHE A 113      15.673   7.674 -14.751  1.00  0.55           H  
ATOM   1681  HA  PHE A 113      17.618   9.877 -14.683  1.00  0.55           H  
ATOM   1682 1HB  PHE A 113      17.009  10.784 -16.847  1.00  0.55           H  
ATOM   1683 2HB  PHE A 113      17.643   9.175 -17.019  1.00  0.55           H  
ATOM   1684  HD1 PHE A 113      14.656  11.275 -17.423  1.00  0.55           H  
ATOM   1685  HD2 PHE A 113      16.342   7.413 -17.802  1.00  0.55           H  
ATOM   1686  HE1 PHE A 113      12.812  10.573 -18.936  1.00  0.55           H  
ATOM   1687  HE2 PHE A 113      14.532   6.731 -19.285  1.00  0.55           H  
ATOM   1688  HZ  PHE A 113      12.786   8.274 -19.849  1.00  0.55           H  
ATOM   1689  N   ILE A 114      15.833  11.648 -14.515  1.00  0.56           N  
ATOM   1690  CA  ILE A 114      14.821  12.580 -14.064  1.00  0.56           C  
ATOM   1691  C   ILE A 114      14.477  13.494 -15.222  1.00  0.56           C  
ATOM   1692  O   ILE A 114      15.363  14.107 -15.826  1.00  0.56           O  
ATOM   1693  CB  ILE A 114      15.322  13.434 -12.891  1.00  0.56           C  
ATOM   1694  CG1 ILE A 114      15.806  12.575 -11.785  1.00  0.56           C  
ATOM   1695  CG2 ILE A 114      14.188  14.323 -12.373  1.00  0.56           C  
ATOM   1696  CD1 ILE A 114      17.295  12.248 -11.873  1.00  0.56           C  
ATOM   1697  H   ILE A 114      16.768  11.965 -14.771  1.00  0.56           H  
ATOM   1698  HA  ILE A 114      13.934  12.036 -13.761  1.00  0.56           H  
ATOM   1699  HB  ILE A 114      16.152  14.060 -13.221  1.00  0.56           H  
ATOM   1700 1HG1 ILE A 114      15.630  13.104 -10.868  1.00  0.56           H  
ATOM   1701 2HG1 ILE A 114      15.235  11.644 -11.777  1.00  0.56           H  
ATOM   1702 1HG2 ILE A 114      14.545  14.926 -11.546  1.00  0.56           H  
ATOM   1703 2HG2 ILE A 114      13.843  14.971 -13.163  1.00  0.56           H  
ATOM   1704 3HG2 ILE A 114      13.363  13.693 -12.034  1.00  0.56           H  
ATOM   1705 1HD1 ILE A 114      17.580  11.633 -11.025  1.00  0.56           H  
ATOM   1706 2HD1 ILE A 114      17.507  11.710 -12.794  1.00  0.56           H  
ATOM   1707 3HD1 ILE A 114      17.872  13.174 -11.859  1.00  0.56           H  
ATOM   1708  N   CYS A 115      13.202  13.558 -15.570  1.00  0.58           N  
ATOM   1709  CA  CYS A 115      12.786  14.424 -16.656  1.00  0.58           C  
ATOM   1710  C   CYS A 115      12.875  15.841 -16.129  1.00  0.58           C  
ATOM   1711  O   CYS A 115      12.559  16.080 -14.962  1.00  0.58           O  
ATOM   1712  CB  CYS A 115      11.347  14.116 -17.072  1.00  0.58           C  
ATOM   1713  SG  CYS A 115      11.105  12.450 -17.689  1.00  0.58           S  
ATOM   1714  H   CYS A 115      12.515  13.010 -15.055  1.00  0.58           H  
ATOM   1715  HA  CYS A 115      13.454  14.305 -17.509  1.00  0.58           H  
ATOM   1716 1HB  CYS A 115      10.681  14.260 -16.217  1.00  0.58           H  
ATOM   1717 2HB  CYS A 115      11.032  14.816 -17.850  1.00  0.58           H  
ATOM   1718  HG  CYS A 115      11.378  11.852 -16.521  1.00  0.58           H  
ATOM   1719  N   THR A 116      13.286  16.787 -16.956  1.00  0.62           N  
ATOM   1720  CA  THR A 116      13.305  18.175 -16.491  1.00  0.62           C  
ATOM   1721  C   THR A 116      12.349  19.026 -17.322  1.00  0.62           C  
ATOM   1722  O   THR A 116      12.217  20.234 -17.123  1.00  0.62           O  
ATOM   1723  CB  THR A 116      14.720  18.761 -16.512  1.00  0.62           C  
ATOM   1724  OG1 THR A 116      15.224  18.768 -17.827  1.00  0.62           O  
ATOM   1725  CG2 THR A 116      15.653  17.933 -15.615  1.00  0.62           C  
ATOM   1726  H   THR A 116      13.590  16.542 -17.902  1.00  0.62           H  
ATOM   1727  HA  THR A 116      12.960  18.208 -15.461  1.00  0.62           H  
ATOM   1728  HB  THR A 116      14.684  19.789 -16.145  1.00  0.62           H  
ATOM   1729  HG1 THR A 116      15.849  19.517 -17.889  1.00  0.62           H  
ATOM   1730 1HG2 THR A 116      16.656  18.370 -15.628  1.00  0.62           H  
ATOM   1731 2HG2 THR A 116      15.263  17.941 -14.608  1.00  0.62           H  
ATOM   1732 3HG2 THR A 116      15.704  16.910 -15.969  1.00  0.62           H  
ATOM   1733  N   ALA A 117      11.683  18.365 -18.252  1.00  0.67           N  
ATOM   1734  CA  ALA A 117      10.757  18.978 -19.190  1.00  0.67           C  
ATOM   1735  C   ALA A 117       9.786  17.930 -19.680  1.00  0.67           C  
ATOM   1736  O   ALA A 117      10.024  16.738 -19.507  1.00  0.67           O  
ATOM   1737  CB  ALA A 117      11.500  19.575 -20.364  1.00  0.67           C  
ATOM   1738  H   ALA A 117      11.854  17.375 -18.327  1.00  0.67           H  
ATOM   1739  HA  ALA A 117      10.199  19.758 -18.675  1.00  0.67           H  
ATOM   1740 1HB  ALA A 117      10.795  20.026 -21.059  1.00  0.67           H  
ATOM   1741 2HB  ALA A 117      12.202  20.331 -20.015  1.00  0.67           H  
ATOM   1742 3HB  ALA A 117      12.040  18.778 -20.867  1.00  0.67           H  
ATOM   1743  N   LYS A 118       8.672  18.343 -20.265  1.00  0.73           N  
ATOM   1744  CA  LYS A 118       7.808  17.335 -20.859  1.00  0.73           C  
ATOM   1745  C   LYS A 118       8.563  16.613 -21.968  1.00  0.73           C  
ATOM   1746  O   LYS A 118       9.148  17.247 -22.847  1.00  0.73           O  
ATOM   1747  CB  LYS A 118       6.502  17.943 -21.373  1.00  0.73           C  
ATOM   1748  CG  LYS A 118       5.509  16.919 -21.925  1.00  0.73           C  
ATOM   1749  CD  LYS A 118       4.193  17.575 -22.335  1.00  0.73           C  
ATOM   1750  CE  LYS A 118       3.219  16.545 -22.899  1.00  0.73           C  
ATOM   1751  NZ  LYS A 118       1.923  17.161 -23.296  1.00  0.73           N  
ATOM   1752  H   LYS A 118       8.455  19.324 -20.348  1.00  0.73           H  
ATOM   1753  HA  LYS A 118       7.580  16.595 -20.108  1.00  0.73           H  
ATOM   1754 1HB  LYS A 118       6.008  18.473 -20.559  1.00  0.73           H  
ATOM   1755 2HB  LYS A 118       6.718  18.664 -22.158  1.00  0.73           H  
ATOM   1756 1HG  LYS A 118       5.939  16.416 -22.790  1.00  0.73           H  
ATOM   1757 2HG  LYS A 118       5.307  16.169 -21.156  1.00  0.73           H  
ATOM   1758 1HD  LYS A 118       3.739  18.056 -21.468  1.00  0.73           H  
ATOM   1759 2HD  LYS A 118       4.382  18.333 -23.093  1.00  0.73           H  
ATOM   1760 1HE  LYS A 118       3.666  16.079 -23.773  1.00  0.73           H  
ATOM   1761 2HE  LYS A 118       3.032  15.778 -22.147  1.00  0.73           H  
ATOM   1762 1HZ  LYS A 118       1.302  16.445 -23.668  1.00  0.73           H  
ATOM   1763 2HZ  LYS A 118       1.494  17.590 -22.492  1.00  0.73           H  
ATOM   1764 3HZ  LYS A 118       2.089  17.860 -24.004  1.00  0.73           H  
ATOM   1765  N   THR A 119       8.548  15.288 -21.905  1.00  0.80           N  
ATOM   1766  CA  THR A 119       9.258  14.424 -22.838  1.00  0.80           C  
ATOM   1767  C   THR A 119       8.409  13.316 -23.453  1.00  0.80           C  
ATOM   1768  O   THR A 119       8.760  12.136 -23.353  1.00  0.80           O  
ATOM   1769  CB  THR A 119      10.478  13.790 -22.155  1.00  0.80           C  
ATOM   1770  OG1 THR A 119      10.038  13.156 -20.960  1.00  0.80           O  
ATOM   1771  CG2 THR A 119      11.591  14.811 -21.841  1.00  0.80           C  
ATOM   1772  H   THR A 119       8.033  14.862 -21.146  1.00  0.80           H  
ATOM   1773  HA  THR A 119       9.611  15.051 -23.643  1.00  0.80           H  
ATOM   1774  HB  THR A 119      10.886  13.031 -22.820  1.00  0.80           H  
ATOM   1775  HG1 THR A 119       9.857  13.833 -20.293  1.00  0.80           H  
ATOM   1776 1HG2 THR A 119      12.431  14.307 -21.365  1.00  0.80           H  
ATOM   1777 2HG2 THR A 119      11.922  15.275 -22.759  1.00  0.80           H  
ATOM   1778 3HG2 THR A 119      11.228  15.569 -21.184  1.00  0.80           H  
ATOM   1779  N   GLU A 120       7.297  13.676 -24.092  1.00  0.87           N  
ATOM   1780  CA  GLU A 120       6.341  12.679 -24.593  1.00  0.87           C  
ATOM   1781  C   GLU A 120       6.788  11.946 -25.865  1.00  0.87           C  
ATOM   1782  O   GLU A 120       6.109  11.974 -26.890  1.00  0.87           O  
ATOM   1783  CB  GLU A 120       5.002  13.376 -24.864  1.00  0.87           C  
ATOM   1784  CG  GLU A 120       3.861  12.474 -25.309  1.00  0.87           C  
ATOM   1785  CD  GLU A 120       2.562  13.244 -25.550  1.00  0.87           C  
ATOM   1786  OE1 GLU A 120       2.553  14.439 -25.346  1.00  0.87           O  
ATOM   1787  OE2 GLU A 120       1.594  12.638 -25.941  1.00  0.87           O  
ATOM   1788  H   GLU A 120       7.093  14.660 -24.192  1.00  0.87           H  
ATOM   1789  HA  GLU A 120       6.194  11.935 -23.810  1.00  0.87           H  
ATOM   1790 1HB  GLU A 120       4.680  13.880 -23.955  1.00  0.87           H  
ATOM   1791 2HB  GLU A 120       5.141  14.141 -25.628  1.00  0.87           H  
ATOM   1792 1HG  GLU A 120       4.146  11.966 -26.229  1.00  0.87           H  
ATOM   1793 2HG  GLU A 120       3.692  11.714 -24.544  1.00  0.87           H  
ATOM   1794  N   TRP A 121       7.938  11.286 -25.768  1.00  0.92           N  
ATOM   1795  CA  TRP A 121       8.505  10.456 -26.807  1.00  0.92           C  
ATOM   1796  C   TRP A 121       8.788   9.130 -26.140  1.00  0.92           C  
ATOM   1797  O   TRP A 121       8.998   8.094 -26.781  1.00  0.92           O  
ATOM   1798  CB  TRP A 121       9.787  11.072 -27.360  1.00  0.92           C  
ATOM   1799  CG  TRP A 121       9.567  12.423 -27.949  1.00  0.92           C  
ATOM   1800  CD1 TRP A 121       8.951  12.715 -29.128  1.00  0.92           C  
ATOM   1801  CD2 TRP A 121       9.975  13.688 -27.386  1.00  0.92           C  
ATOM   1802  NE1 TRP A 121       8.938  14.071 -29.330  1.00  0.92           N  
ATOM   1803  CE2 TRP A 121       9.561  14.682 -28.274  1.00  0.92           C  
ATOM   1804  CE3 TRP A 121      10.650  14.052 -26.219  1.00  0.92           C  
ATOM   1805  CZ2 TRP A 121       9.793  16.024 -28.031  1.00  0.92           C  
ATOM   1806  CZ3 TRP A 121      10.883  15.398 -25.982  1.00  0.92           C  
ATOM   1807  CH2 TRP A 121      10.464  16.356 -26.859  1.00  0.92           C  
ATOM   1808  H   TRP A 121       8.422  11.329 -24.881  1.00  0.92           H  
ATOM   1809  HA  TRP A 121       7.780  10.317 -27.608  1.00  0.92           H  
ATOM   1810 1HB  TRP A 121      10.522  11.158 -26.557  1.00  0.92           H  
ATOM   1811 2HB  TRP A 121      10.207  10.423 -28.126  1.00  0.92           H  
ATOM   1812  HD1 TRP A 121       8.525  11.979 -29.807  1.00  0.92           H  
ATOM   1813  HE1 TRP A 121       8.536  14.542 -30.127  1.00  0.92           H  
ATOM   1814  HE3 TRP A 121      10.984  13.293 -25.509  1.00  0.92           H  
ATOM   1815  HZ2 TRP A 121       9.468  16.803 -28.721  1.00  0.92           H  
ATOM   1816  HZ3 TRP A 121      11.407  15.678 -25.073  1.00  0.92           H  
ATOM   1817  HH2 TRP A 121      10.664  17.404 -26.634  1.00  0.92           H  
ATOM   1818  N   LEU A 122       8.772   9.200 -24.804  1.00  0.93           N  
ATOM   1819  CA  LEU A 122       9.120   8.104 -23.895  1.00  0.93           C  
ATOM   1820  C   LEU A 122       7.906   7.228 -23.537  1.00  0.93           C  
ATOM   1821  O   LEU A 122       8.003   6.175 -22.875  1.00  0.93           O  
ATOM   1822  CB  LEU A 122       9.651   8.733 -22.619  1.00  0.93           C  
ATOM   1823  CG  LEU A 122      10.890   9.613 -22.708  1.00  0.93           C  
ATOM   1824  CD1 LEU A 122      11.075  10.230 -21.370  1.00  0.93           C  
ATOM   1825  CD2 LEU A 122      12.106   8.805 -23.079  1.00  0.93           C  
ATOM   1826  H   LEU A 122       8.570  10.118 -24.389  1.00  0.93           H  
ATOM   1827  HA  LEU A 122       9.885   7.490 -24.365  1.00  0.93           H  
ATOM   1828 1HB  LEU A 122       8.857   9.346 -22.187  1.00  0.93           H  
ATOM   1829 2HB  LEU A 122       9.884   7.936 -21.924  1.00  0.93           H  
ATOM   1830  HG  LEU A 122      10.731  10.403 -23.442  1.00  0.93           H  
ATOM   1831 1HD1 LEU A 122      11.930  10.888 -21.368  1.00  0.93           H  
ATOM   1832 2HD1 LEU A 122      10.185  10.790 -21.130  1.00  0.93           H  
ATOM   1833 3HD1 LEU A 122      11.204   9.462 -20.646  1.00  0.93           H  
ATOM   1834 1HD2 LEU A 122      12.980   9.456 -23.112  1.00  0.93           H  
ATOM   1835 2HD2 LEU A 122      12.259   8.040 -22.328  1.00  0.93           H  
ATOM   1836 3HD2 LEU A 122      11.958   8.341 -24.054  1.00  0.93           H  
ATOM   1837  N   ASP A 123       6.738   7.661 -24.004  1.00  0.92           N  
ATOM   1838  CA  ASP A 123       5.471   7.027 -23.666  1.00  0.92           C  
ATOM   1839  C   ASP A 123       5.266   5.716 -24.408  1.00  0.92           C  
ATOM   1840  O   ASP A 123       4.607   5.652 -25.446  1.00  0.92           O  
ATOM   1841  CB  ASP A 123       4.296   7.978 -23.951  1.00  0.92           C  
ATOM   1842  CG  ASP A 123       2.921   7.395 -23.508  1.00  0.92           C  
ATOM   1843  OD1 ASP A 123       2.886   6.447 -22.743  1.00  0.92           O  
ATOM   1844  OD2 ASP A 123       1.888   7.897 -23.916  1.00  0.92           O  
ATOM   1845  H   ASP A 123       6.732   8.488 -24.581  1.00  0.92           H  
ATOM   1846  HA  ASP A 123       5.477   6.811 -22.597  1.00  0.92           H  
ATOM   1847 1HB  ASP A 123       4.460   8.923 -23.425  1.00  0.92           H  
ATOM   1848 2HB  ASP A 123       4.258   8.201 -25.019  1.00  0.92           H  
ATOM   1849  N   GLY A 124       5.847   4.670 -23.834  1.00  0.87           N  
ATOM   1850  CA  GLY A 124       5.834   3.325 -24.392  1.00  0.87           C  
ATOM   1851  C   GLY A 124       7.243   2.765 -24.550  1.00  0.87           C  
ATOM   1852  O   GLY A 124       7.419   1.637 -25.009  1.00  0.87           O  
ATOM   1853  H   GLY A 124       6.371   4.861 -22.986  1.00  0.87           H  
ATOM   1854 1HA  GLY A 124       5.253   2.673 -23.740  1.00  0.87           H  
ATOM   1855 2HA  GLY A 124       5.334   3.337 -25.358  1.00  0.87           H  
ATOM   1856  N   LYS A 125       8.248   3.553 -24.169  1.00  0.82           N  
ATOM   1857  CA  LYS A 125       9.633   3.098 -24.247  1.00  0.82           C  
ATOM   1858  C   LYS A 125      10.192   2.842 -22.855  1.00  0.82           C  
ATOM   1859  O   LYS A 125      10.995   1.924 -22.653  1.00  0.82           O  
ATOM   1860  CB  LYS A 125      10.500   4.148 -24.934  1.00  0.82           C  
ATOM   1861  CG  LYS A 125      10.190   4.393 -26.401  1.00  0.82           C  
ATOM   1862  CD  LYS A 125      11.127   5.448 -26.971  1.00  0.82           C  
ATOM   1863  CE  LYS A 125      10.894   5.693 -28.461  1.00  0.82           C  
ATOM   1864  NZ  LYS A 125       9.512   6.180 -28.723  1.00  0.82           N  
ATOM   1865  H   LYS A 125       8.052   4.483 -23.814  1.00  0.82           H  
ATOM   1866  HA  LYS A 125       9.674   2.166 -24.808  1.00  0.82           H  
ATOM   1867 1HB  LYS A 125      10.384   5.095 -24.415  1.00  0.82           H  
ATOM   1868 2HB  LYS A 125      11.547   3.859 -24.854  1.00  0.82           H  
ATOM   1869 1HG  LYS A 125      10.294   3.466 -26.964  1.00  0.82           H  
ATOM   1870 2HG  LYS A 125       9.161   4.750 -26.497  1.00  0.82           H  
ATOM   1871 1HD  LYS A 125      10.974   6.387 -26.437  1.00  0.82           H  
ATOM   1872 2HD  LYS A 125      12.159   5.133 -26.824  1.00  0.82           H  
ATOM   1873 1HE  LYS A 125      11.599   6.451 -28.797  1.00  0.82           H  
ATOM   1874 2HE  LYS A 125      11.063   4.776 -29.024  1.00  0.82           H  
ATOM   1875 1HZ  LYS A 125       9.386   6.362 -29.704  1.00  0.82           H  
ATOM   1876 2HZ  LYS A 125       8.849   5.487 -28.422  1.00  0.82           H  
ATOM   1877 3HZ  LYS A 125       9.352   7.045 -28.177  1.00  0.82           H  
ATOM   1878  N   HIS A 126       9.744   3.660 -21.901  1.00  0.76           N  
ATOM   1879  CA  HIS A 126      10.222   3.587 -20.533  1.00  0.76           C  
ATOM   1880  C   HIS A 126       9.083   3.565 -19.526  1.00  0.76           C  
ATOM   1881  O   HIS A 126       7.962   3.969 -19.832  1.00  0.76           O  
ATOM   1882  CB  HIS A 126      11.139   4.758 -20.218  1.00  0.76           C  
ATOM   1883  CG  HIS A 126      12.358   4.824 -21.009  1.00  0.76           C  
ATOM   1884  ND1 HIS A 126      12.416   5.341 -22.276  1.00  0.76           N  
ATOM   1885  CD2 HIS A 126      13.565   4.422 -20.709  1.00  0.76           C  
ATOM   1886  CE1 HIS A 126      13.654   5.260 -22.713  1.00  0.76           C  
ATOM   1887  NE2 HIS A 126      14.390   4.702 -21.761  1.00  0.76           N  
ATOM   1888  H   HIS A 126       9.094   4.401 -22.153  1.00  0.76           H  
ATOM   1889  HA  HIS A 126      10.781   2.672 -20.393  1.00  0.76           H  
ATOM   1890 1HB  HIS A 126      10.613   5.682 -20.384  1.00  0.76           H  
ATOM   1891 2HB  HIS A 126      11.422   4.727 -19.165  1.00  0.76           H  
ATOM   1892  HD1 HIS A 126      11.647   5.711 -22.801  1.00  0.76           H  
ATOM   1893  HD2 HIS A 126      13.936   3.948 -19.835  1.00  0.76           H  
ATOM   1894  HE1 HIS A 126      13.920   5.624 -23.706  1.00  0.76           H  
ATOM   1895  N   VAL A 127       9.390   3.090 -18.325  1.00  0.70           N  
ATOM   1896  CA  VAL A 127       8.457   3.045 -17.207  1.00  0.70           C  
ATOM   1897  C   VAL A 127       8.786   4.050 -16.108  1.00  0.70           C  
ATOM   1898  O   VAL A 127       9.898   4.050 -15.560  1.00  0.70           O  
ATOM   1899  CB  VAL A 127       8.462   1.619 -16.596  1.00  0.70           C  
ATOM   1900  CG1 VAL A 127       7.568   1.546 -15.367  1.00  0.70           C  
ATOM   1901  CG2 VAL A 127       7.928   0.634 -17.649  1.00  0.70           C  
ATOM   1902  H   VAL A 127      10.330   2.751 -18.175  1.00  0.70           H  
ATOM   1903  HA  VAL A 127       7.456   3.263 -17.585  1.00  0.70           H  
ATOM   1904  HB  VAL A 127       9.478   1.349 -16.300  1.00  0.70           H  
ATOM   1905 1HG1 VAL A 127       7.578   0.535 -14.960  1.00  0.70           H  
ATOM   1906 2HG1 VAL A 127       7.930   2.241 -14.606  1.00  0.70           H  
ATOM   1907 3HG1 VAL A 127       6.552   1.817 -15.639  1.00  0.70           H  
ATOM   1908 1HG2 VAL A 127       7.926  -0.362 -17.233  1.00  0.70           H  
ATOM   1909 2HG2 VAL A 127       6.908   0.914 -17.927  1.00  0.70           H  
ATOM   1910 3HG2 VAL A 127       8.563   0.653 -18.538  1.00  0.70           H  
ATOM   1911  N   VAL A 128       7.805   4.893 -15.776  1.00  0.65           N  
ATOM   1912  CA  VAL A 128       7.948   5.865 -14.703  1.00  0.65           C  
ATOM   1913  C   VAL A 128       7.764   5.209 -13.365  1.00  0.65           C  
ATOM   1914  O   VAL A 128       6.909   4.347 -13.201  1.00  0.65           O  
ATOM   1915  CB  VAL A 128       6.978   7.030 -14.870  1.00  0.65           C  
ATOM   1916  CG1 VAL A 128       6.961   7.892 -13.640  1.00  0.65           C  
ATOM   1917  CG2 VAL A 128       7.401   7.809 -16.002  1.00  0.65           C  
ATOM   1918  H   VAL A 128       6.906   4.876 -16.269  1.00  0.65           H  
ATOM   1919  HA  VAL A 128       8.950   6.278 -14.747  1.00  0.65           H  
ATOM   1920  HB  VAL A 128       6.018   6.674 -15.039  1.00  0.65           H  
ATOM   1921 1HG1 VAL A 128       6.273   8.722 -13.797  1.00  0.65           H  
ATOM   1922 2HG1 VAL A 128       6.624   7.315 -12.784  1.00  0.65           H  
ATOM   1923 3HG1 VAL A 128       7.954   8.259 -13.453  1.00  0.65           H  
ATOM   1924 1HG2 VAL A 128       6.731   8.629 -16.131  1.00  0.65           H  
ATOM   1925 2HG2 VAL A 128       8.404   8.179 -15.826  1.00  0.65           H  
ATOM   1926 3HG2 VAL A 128       7.384   7.179 -16.883  1.00  0.65           H  
ATOM   1927  N   PHE A 129       8.587   5.574 -12.401  1.00  0.62           N  
ATOM   1928  CA  PHE A 129       8.388   4.972 -11.108  1.00  0.62           C  
ATOM   1929  C   PHE A 129       8.495   5.941  -9.957  1.00  0.62           C  
ATOM   1930  O   PHE A 129       8.352   5.536  -8.810  1.00  0.62           O  
ATOM   1931  CB  PHE A 129       9.320   3.810 -10.916  1.00  0.62           C  
ATOM   1932  CG  PHE A 129      10.692   4.135 -10.844  1.00  0.62           C  
ATOM   1933  CD1 PHE A 129      11.261   4.217  -9.628  1.00  0.62           C  
ATOM   1934  CD2 PHE A 129      11.442   4.380 -11.961  1.00  0.62           C  
ATOM   1935  CE1 PHE A 129      12.546   4.511  -9.510  1.00  0.62           C  
ATOM   1936  CE2 PHE A 129      12.761   4.686 -11.829  1.00  0.62           C  
ATOM   1937  CZ  PHE A 129      13.312   4.744 -10.618  1.00  0.62           C  
ATOM   1938  H   PHE A 129       9.304   6.276 -12.570  1.00  0.62           H  
ATOM   1939  HA  PHE A 129       7.373   4.584 -11.078  1.00  0.62           H  
ATOM   1940 1HB  PHE A 129       9.059   3.289  -9.994  1.00  0.62           H  
ATOM   1941 2HB  PHE A 129       9.184   3.102 -11.737  1.00  0.62           H  
ATOM   1942  HD1 PHE A 129      10.658   4.031  -8.742  1.00  0.62           H  
ATOM   1943  HD2 PHE A 129      10.977   4.325 -12.948  1.00  0.62           H  
ATOM   1944  HE1 PHE A 129      12.958   4.574  -8.536  1.00  0.62           H  
ATOM   1945  HE2 PHE A 129      13.377   4.880 -12.683  1.00  0.62           H  
ATOM   1946  HZ  PHE A 129      14.355   4.993 -10.534  1.00  0.62           H  
ATOM   1947  N   GLY A 130       8.685   7.222 -10.226  1.00  0.60           N  
ATOM   1948  CA  GLY A 130       8.705   8.146  -9.102  1.00  0.60           C  
ATOM   1949  C   GLY A 130       8.671   9.612  -9.500  1.00  0.60           C  
ATOM   1950  O   GLY A 130       8.501   9.957 -10.671  1.00  0.60           O  
ATOM   1951  H   GLY A 130       8.867   7.540 -11.174  1.00  0.60           H  
ATOM   1952 1HA  GLY A 130       7.858   7.935  -8.454  1.00  0.60           H  
ATOM   1953 2HA  GLY A 130       9.595   7.960  -8.506  1.00  0.60           H  
ATOM   1954  N   LYS A 131       8.811  10.481  -8.513  1.00  0.59           N  
ATOM   1955  CA  LYS A 131       8.814  11.913  -8.787  1.00  0.59           C  
ATOM   1956  C   LYS A 131       9.608  12.716  -7.766  1.00  0.59           C  
ATOM   1957  O   LYS A 131       9.510  12.484  -6.559  1.00  0.59           O  
ATOM   1958  CB  LYS A 131       7.379  12.451  -8.869  1.00  0.59           C  
ATOM   1959  CG  LYS A 131       7.291  13.909  -9.295  1.00  0.59           C  
ATOM   1960  CD  LYS A 131       5.862  14.369  -9.493  1.00  0.59           C  
ATOM   1961  CE  LYS A 131       5.835  15.821  -9.952  1.00  0.59           C  
ATOM   1962  NZ  LYS A 131       4.448  16.321 -10.162  1.00  0.59           N  
ATOM   1963  H   LYS A 131       8.898  10.109  -7.567  1.00  0.59           H  
ATOM   1964  HA  LYS A 131       9.285  12.065  -9.753  1.00  0.59           H  
ATOM   1965 1HB  LYS A 131       6.803  11.854  -9.577  1.00  0.59           H  
ATOM   1966 2HB  LYS A 131       6.902  12.357  -7.893  1.00  0.59           H  
ATOM   1967 1HG  LYS A 131       7.735  14.533  -8.528  1.00  0.59           H  
ATOM   1968 2HG  LYS A 131       7.850  14.060 -10.216  1.00  0.59           H  
ATOM   1969 1HD  LYS A 131       5.374  13.744 -10.238  1.00  0.59           H  
ATOM   1970 2HD  LYS A 131       5.319  14.281  -8.554  1.00  0.59           H  
ATOM   1971 1HE  LYS A 131       6.325  16.438  -9.198  1.00  0.59           H  
ATOM   1972 2HE  LYS A 131       6.391  15.905 -10.891  1.00  0.59           H  
ATOM   1973 1HZ  LYS A 131       4.487  17.284 -10.466  1.00  0.59           H  
ATOM   1974 2HZ  LYS A 131       3.993  15.762 -10.869  1.00  0.59           H  
ATOM   1975 3HZ  LYS A 131       3.929  16.260  -9.298  1.00  0.59           H  
ATOM   1976  N   VAL A 132      10.387  13.685  -8.241  1.00  0.59           N  
ATOM   1977  CA  VAL A 132      11.096  14.560  -7.324  1.00  0.59           C  
ATOM   1978  C   VAL A 132      10.085  15.349  -6.516  1.00  0.59           C  
ATOM   1979  O   VAL A 132       9.191  15.987  -7.075  1.00  0.59           O  
ATOM   1980  CB  VAL A 132      12.002  15.556  -8.072  1.00  0.59           C  
ATOM   1981  CG1 VAL A 132      12.610  16.550  -7.093  1.00  0.59           C  
ATOM   1982  CG2 VAL A 132      13.089  14.848  -8.756  1.00  0.59           C  
ATOM   1983  H   VAL A 132      10.484  13.807  -9.244  1.00  0.59           H  
ATOM   1984  HA  VAL A 132      11.709  13.959  -6.655  1.00  0.59           H  
ATOM   1985  HB  VAL A 132      11.407  16.104  -8.797  1.00  0.59           H  
ATOM   1986 1HG1 VAL A 132      13.247  17.242  -7.626  1.00  0.59           H  
ATOM   1987 2HG1 VAL A 132      11.825  17.106  -6.588  1.00  0.59           H  
ATOM   1988 3HG1 VAL A 132      13.197  16.010  -6.356  1.00  0.59           H  
ATOM   1989 1HG2 VAL A 132      13.708  15.561  -9.275  1.00  0.59           H  
ATOM   1990 2HG2 VAL A 132      13.673  14.336  -8.004  1.00  0.59           H  
ATOM   1991 3HG2 VAL A 132      12.676  14.136  -9.466  1.00  0.59           H  
ATOM   1992  N   LYS A 133      10.249  15.320  -5.209  1.00  0.59           N  
ATOM   1993  CA  LYS A 133       9.382  16.021  -4.283  1.00  0.59           C  
ATOM   1994  C   LYS A 133      10.082  17.267  -3.791  1.00  0.59           C  
ATOM   1995  O   LYS A 133       9.470  18.323  -3.618  1.00  0.59           O  
ATOM   1996  CB  LYS A 133       9.070  15.129  -3.092  1.00  0.59           C  
ATOM   1997  CG  LYS A 133       8.374  13.861  -3.445  1.00  0.59           C  
ATOM   1998  CD  LYS A 133       6.991  14.087  -4.032  1.00  0.59           C  
ATOM   1999  CE  LYS A 133       5.985  14.481  -2.953  1.00  0.59           C  
ATOM   2000  NZ  LYS A 133       4.589  14.355  -3.440  1.00  0.59           N  
ATOM   2001  H   LYS A 133      11.011  14.764  -4.850  1.00  0.59           H  
ATOM   2002  HA  LYS A 133       8.464  16.311  -4.793  1.00  0.59           H  
ATOM   2003 1HB  LYS A 133      10.003  14.864  -2.589  1.00  0.59           H  
ATOM   2004 2HB  LYS A 133       8.456  15.673  -2.378  1.00  0.59           H  
ATOM   2005 1HG  LYS A 133       8.976  13.320  -4.174  1.00  0.59           H  
ATOM   2006 2HG  LYS A 133       8.286  13.244  -2.553  1.00  0.59           H  
ATOM   2007 1HD  LYS A 133       7.046  14.883  -4.775  1.00  0.59           H  
ATOM   2008 2HD  LYS A 133       6.644  13.188  -4.532  1.00  0.59           H  
ATOM   2009 1HE  LYS A 133       6.115  13.834  -2.086  1.00  0.59           H  
ATOM   2010 2HE  LYS A 133       6.165  15.513  -2.658  1.00  0.59           H  
ATOM   2011 1HZ  LYS A 133       3.943  14.609  -2.714  1.00  0.59           H  
ATOM   2012 2HZ  LYS A 133       4.442  14.938  -4.245  1.00  0.59           H  
ATOM   2013 3HZ  LYS A 133       4.458  13.359  -3.691  1.00  0.59           H  
ATOM   2014  N   GLU A 134      11.384  17.123  -3.562  1.00  0.60           N  
ATOM   2015  CA  GLU A 134      12.191  18.212  -3.034  1.00  0.60           C  
ATOM   2016  C   GLU A 134      13.503  18.288  -3.792  1.00  0.60           C  
ATOM   2017  O   GLU A 134      14.054  17.265  -4.201  1.00  0.60           O  
ATOM   2018  CB  GLU A 134      12.479  18.014  -1.541  1.00  0.60           C  
ATOM   2019  CG  GLU A 134      11.249  17.937  -0.634  1.00  0.60           C  
ATOM   2020  CD  GLU A 134      11.603  17.765   0.829  1.00  0.60           C  
ATOM   2021  OE1 GLU A 134      12.769  17.722   1.140  1.00  0.60           O  
ATOM   2022  OE2 GLU A 134      10.703  17.668   1.629  1.00  0.60           O  
ATOM   2023  H   GLU A 134      11.811  16.217  -3.754  1.00  0.60           H  
ATOM   2024  HA  GLU A 134      11.656  19.152  -3.172  1.00  0.60           H  
ATOM   2025 1HB  GLU A 134      13.057  17.107  -1.404  1.00  0.60           H  
ATOM   2026 2HB  GLU A 134      13.095  18.839  -1.185  1.00  0.60           H  
ATOM   2027 1HG  GLU A 134      10.660  18.845  -0.757  1.00  0.60           H  
ATOM   2028 2HG  GLU A 134      10.635  17.094  -0.943  1.00  0.60           H  
ATOM   2029  N   GLY A 135      14.049  19.493  -3.925  1.00  0.61           N  
ATOM   2030  CA  GLY A 135      15.346  19.636  -4.574  1.00  0.61           C  
ATOM   2031  C   GLY A 135      15.271  19.723  -6.098  1.00  0.61           C  
ATOM   2032  O   GLY A 135      16.276  19.560  -6.784  1.00  0.61           O  
ATOM   2033  H   GLY A 135      13.568  20.305  -3.565  1.00  0.61           H  
ATOM   2034 1HA  GLY A 135      15.839  20.528  -4.186  1.00  0.61           H  
ATOM   2035 2HA  GLY A 135      15.976  18.796  -4.291  1.00  0.61           H  
ATOM   2036  N   MET A 136      14.108  20.049  -6.655  1.00  0.62           N  
ATOM   2037  CA  MET A 136      14.050  20.129  -8.114  1.00  0.62           C  
ATOM   2038  C   MET A 136      15.001  21.197  -8.650  1.00  0.62           C  
ATOM   2039  O   MET A 136      15.499  21.077  -9.766  1.00  0.62           O  
ATOM   2040  CB  MET A 136      12.642  20.390  -8.620  1.00  0.62           C  
ATOM   2041  CG  MET A 136      12.556  20.199 -10.127  1.00  0.62           C  
ATOM   2042  SD  MET A 136      12.894  18.474 -10.592  1.00  0.62           S  
ATOM   2043  CE  MET A 136      13.284  18.602 -12.333  1.00  0.62           C  
ATOM   2044  H   MET A 136      13.285  20.195  -6.090  1.00  0.62           H  
ATOM   2045  HA  MET A 136      14.377  19.174  -8.521  1.00  0.62           H  
ATOM   2046 1HB  MET A 136      11.940  19.707  -8.140  1.00  0.62           H  
ATOM   2047 2HB  MET A 136      12.342  21.411  -8.381  1.00  0.62           H  
ATOM   2048 1HG  MET A 136      11.561  20.467 -10.481  1.00  0.62           H  
ATOM   2049 2HG  MET A 136      13.285  20.846 -10.624  1.00  0.62           H  
ATOM   2050 1HE  MET A 136      13.499  17.610 -12.733  1.00  0.62           H  
ATOM   2051 2HE  MET A 136      12.439  19.026 -12.858  1.00  0.62           H  
ATOM   2052 3HE  MET A 136      14.153  19.248 -12.470  1.00  0.62           H  
ATOM   2053  N   ASN A 137      15.279  22.228  -7.845  1.00  0.62           N  
ATOM   2054  CA  ASN A 137      16.192  23.301  -8.237  1.00  0.62           C  
ATOM   2055  C   ASN A 137      17.616  22.755  -8.421  1.00  0.62           C  
ATOM   2056  O   ASN A 137      18.429  23.323  -9.153  1.00  0.62           O  
ATOM   2057  CB  ASN A 137      16.182  24.403  -7.192  1.00  0.62           C  
ATOM   2058  CG  ASN A 137      14.905  25.208  -7.190  1.00  0.62           C  
ATOM   2059  OD1 ASN A 137      14.148  25.225  -8.166  1.00  0.62           O  
ATOM   2060  ND2 ASN A 137      14.651  25.881  -6.096  1.00  0.62           N  
ATOM   2061  H   ASN A 137      14.836  22.268  -6.941  1.00  0.62           H  
ATOM   2062  HA  ASN A 137      15.864  23.708  -9.196  1.00  0.62           H  
ATOM   2063 1HB  ASN A 137      16.321  23.961  -6.204  1.00  0.62           H  
ATOM   2064 2HB  ASN A 137      17.020  25.075  -7.368  1.00  0.62           H  
ATOM   2065 1HD2 ASN A 137      13.820  26.435  -6.031  1.00  0.62           H  
ATOM   2066 2HD2 ASN A 137      15.287  25.844  -5.326  1.00  0.62           H  
ATOM   2067  N   ILE A 138      17.921  21.660  -7.726  1.00  0.64           N  
ATOM   2068  CA  ILE A 138      19.218  21.015  -7.773  1.00  0.64           C  
ATOM   2069  C   ILE A 138      19.274  20.258  -9.065  1.00  0.64           C  
ATOM   2070  O   ILE A 138      20.285  20.281  -9.760  1.00  0.64           O  
ATOM   2071  CB  ILE A 138      19.390  20.048  -6.623  1.00  0.64           C  
ATOM   2072  CG1 ILE A 138      19.373  20.794  -5.348  1.00  0.64           C  
ATOM   2073  CG2 ILE A 138      20.714  19.263  -6.780  1.00  0.64           C  
ATOM   2074  CD1 ILE A 138      19.209  19.896  -4.252  1.00  0.64           C  
ATOM   2075  H   ILE A 138      17.207  21.206  -7.171  1.00  0.64           H  
ATOM   2076  HA  ILE A 138      20.005  21.765  -7.750  1.00  0.64           H  
ATOM   2077  HB  ILE A 138      18.594  19.358  -6.610  1.00  0.64           H  
ATOM   2078 1HG1 ILE A 138      20.317  21.325  -5.226  1.00  0.64           H  
ATOM   2079 2HG1 ILE A 138      18.556  21.514  -5.343  1.00  0.64           H  
ATOM   2080 1HG2 ILE A 138      20.831  18.565  -5.948  1.00  0.64           H  
ATOM   2081 2HG2 ILE A 138      20.701  18.707  -7.719  1.00  0.64           H  
ATOM   2082 3HG2 ILE A 138      21.540  19.958  -6.783  1.00  0.64           H  
ATOM   2083 1HD1 ILE A 138      19.212  20.436  -3.309  1.00  0.64           H  
ATOM   2084 2HD1 ILE A 138      18.276  19.368  -4.364  1.00  0.64           H  
ATOM   2085 3HD1 ILE A 138      20.003  19.207  -4.292  1.00  0.64           H  
ATOM   2086  N   VAL A 139      18.171  19.585  -9.387  1.00  0.65           N  
ATOM   2087  CA  VAL A 139      18.116  18.828 -10.621  1.00  0.65           C  
ATOM   2088  C   VAL A 139      18.296  19.811 -11.780  1.00  0.65           C  
ATOM   2089  O   VAL A 139      19.042  19.532 -12.719  1.00  0.65           O  
ATOM   2090  CB  VAL A 139      16.794  18.068 -10.771  1.00  0.65           C  
ATOM   2091  CG1 VAL A 139      16.745  17.442 -12.144  1.00  0.65           C  
ATOM   2092  CG2 VAL A 139      16.657  17.029  -9.672  1.00  0.65           C  
ATOM   2093  H   VAL A 139      17.377  19.605  -8.744  1.00  0.65           H  
ATOM   2094  HA  VAL A 139      18.930  18.110 -10.633  1.00  0.65           H  
ATOM   2095  HB  VAL A 139      15.971  18.771 -10.706  1.00  0.65           H  
ATOM   2096 1HG1 VAL A 139      15.804  16.922 -12.275  1.00  0.65           H  
ATOM   2097 2HG1 VAL A 139      16.839  18.226 -12.889  1.00  0.65           H  
ATOM   2098 3HG1 VAL A 139      17.566  16.734 -12.253  1.00  0.65           H  
ATOM   2099 1HG2 VAL A 139      15.719  16.508  -9.787  1.00  0.65           H  
ATOM   2100 2HG2 VAL A 139      17.480  16.317  -9.735  1.00  0.65           H  
ATOM   2101 3HG2 VAL A 139      16.679  17.533  -8.701  1.00  0.65           H  
ATOM   2102  N   GLU A 140      17.637  20.975 -11.712  1.00  0.66           N  
ATOM   2103  CA  GLU A 140      17.856  21.970 -12.756  1.00  0.66           C  
ATOM   2104  C   GLU A 140      19.326  22.444 -12.741  1.00  0.66           C  
ATOM   2105  O   GLU A 140      19.932  22.617 -13.800  1.00  0.66           O  
ATOM   2106  CB  GLU A 140      16.887  23.160 -12.626  1.00  0.66           C  
ATOM   2107  CG  GLU A 140      15.421  22.815 -12.965  1.00  0.66           C  
ATOM   2108  CD  GLU A 140      14.478  24.019 -12.937  1.00  0.66           C  
ATOM   2109  OE1 GLU A 140      14.910  25.096 -12.595  1.00  0.66           O  
ATOM   2110  OE2 GLU A 140      13.326  23.849 -13.274  1.00  0.66           O  
ATOM   2111  H   GLU A 140      16.993  21.154 -10.942  1.00  0.66           H  
ATOM   2112  HA  GLU A 140      17.665  21.501 -13.721  1.00  0.66           H  
ATOM   2113 1HB  GLU A 140      16.914  23.536 -11.602  1.00  0.66           H  
ATOM   2114 2HB  GLU A 140      17.209  23.966 -13.283  1.00  0.66           H  
ATOM   2115 1HG  GLU A 140      15.388  22.362 -13.958  1.00  0.66           H  
ATOM   2116 2HG  GLU A 140      15.070  22.069 -12.249  1.00  0.66           H  
ATOM   2117  N   ALA A 141      19.935  22.606 -11.559  1.00  0.67           N  
ATOM   2118  CA  ALA A 141      21.344  22.985 -11.536  1.00  0.67           C  
ATOM   2119  C   ALA A 141      22.188  21.917 -12.236  1.00  0.67           C  
ATOM   2120  O   ALA A 141      23.121  22.241 -12.962  1.00  0.67           O  
ATOM   2121  CB  ALA A 141      21.840  23.190 -10.119  1.00  0.67           C  
ATOM   2122  H   ALA A 141      19.422  22.510 -10.685  1.00  0.67           H  
ATOM   2123  HA  ALA A 141      21.449  23.916 -12.082  1.00  0.67           H  
ATOM   2124 1HB  ALA A 141      22.884  23.494 -10.140  1.00  0.67           H  
ATOM   2125 2HB  ALA A 141      21.240  23.963  -9.638  1.00  0.67           H  
ATOM   2126 3HB  ALA A 141      21.748  22.266  -9.562  1.00  0.67           H  
ATOM   2127  N   MET A 142      21.833  20.639 -12.061  1.00  0.67           N  
ATOM   2128  CA  MET A 142      22.546  19.554 -12.732  1.00  0.67           C  
ATOM   2129  C   MET A 142      22.407  19.721 -14.245  1.00  0.67           C  
ATOM   2130  O   MET A 142      23.385  19.608 -14.988  1.00  0.67           O  
ATOM   2131  CB  MET A 142      21.983  18.201 -12.319  1.00  0.67           C  
ATOM   2132  CG  MET A 142      22.241  17.771 -10.898  1.00  0.67           C  
ATOM   2133  SD  MET A 142      21.259  16.317 -10.487  1.00  0.67           S  
ATOM   2134  CE  MET A 142      21.935  15.122 -11.595  1.00  0.67           C  
ATOM   2135  H   MET A 142      21.067  20.424 -11.426  1.00  0.67           H  
ATOM   2136  HA  MET A 142      23.589  19.597 -12.462  1.00  0.67           H  
ATOM   2137 1HB  MET A 142      20.931  18.177 -12.474  1.00  0.67           H  
ATOM   2138 2HB  MET A 142      22.410  17.437 -12.956  1.00  0.67           H  
ATOM   2139 1HG  MET A 142      23.279  17.548 -10.751  1.00  0.67           H  
ATOM   2140 2HG  MET A 142      21.974  18.572 -10.219  1.00  0.67           H  
ATOM   2141 1HE  MET A 142      21.405  14.189 -11.468  1.00  0.67           H  
ATOM   2142 2HE  MET A 142      21.822  15.468 -12.619  1.00  0.67           H  
ATOM   2143 3HE  MET A 142      22.977  14.971 -11.382  1.00  0.67           H  
ATOM   2144  N   GLU A 143      21.195  20.072 -14.697  1.00  0.67           N  
ATOM   2145  CA  GLU A 143      20.905  20.283 -16.118  1.00  0.67           C  
ATOM   2146  C   GLU A 143      21.822  21.329 -16.740  1.00  0.67           C  
ATOM   2147  O   GLU A 143      22.295  21.163 -17.869  1.00  0.67           O  
ATOM   2148  CB  GLU A 143      19.460  20.706 -16.338  1.00  0.67           C  
ATOM   2149  CG  GLU A 143      19.106  20.861 -17.733  1.00  0.67           C  
ATOM   2150  CD  GLU A 143      17.678  21.274 -17.977  1.00  0.67           C  
ATOM   2151  OE1 GLU A 143      16.820  20.843 -17.276  1.00  0.67           O  
ATOM   2152  OE2 GLU A 143      17.450  22.028 -18.894  1.00  0.67           O  
ATOM   2153  H   GLU A 143      20.433  20.150 -14.022  1.00  0.67           H  
ATOM   2154  HA  GLU A 143      21.039  19.355 -16.638  1.00  0.67           H  
ATOM   2155 1HB  GLU A 143      18.788  19.978 -15.876  1.00  0.67           H  
ATOM   2156 2HB  GLU A 143      19.278  21.657 -15.875  1.00  0.67           H  
ATOM   2157 1HG  GLU A 143      19.773  21.604 -18.170  1.00  0.67           H  
ATOM   2158 2HG  GLU A 143      19.290  19.899 -18.218  1.00  0.67           H  
ATOM   2159  N   ARG A 144      22.120  22.375 -15.970  1.00  0.67           N  
ATOM   2160  CA  ARG A 144      22.964  23.486 -16.409  1.00  0.67           C  
ATOM   2161  C   ARG A 144      24.398  23.057 -16.730  1.00  0.67           C  
ATOM   2162  O   ARG A 144      25.126  23.795 -17.396  1.00  0.67           O  
ATOM   2163  CB  ARG A 144      23.022  24.582 -15.358  1.00  0.67           C  
ATOM   2164  CG  ARG A 144      21.718  25.324 -15.134  1.00  0.67           C  
ATOM   2165  CD  ARG A 144      21.834  26.332 -14.048  1.00  0.67           C  
ATOM   2166  NE  ARG A 144      20.557  26.966 -13.761  1.00  0.67           N  
ATOM   2167  CZ  ARG A 144      20.327  27.787 -12.719  1.00  0.67           C  
ATOM   2168  NH1 ARG A 144      21.298  28.075 -11.879  1.00  0.67           N  
ATOM   2169  NH2 ARG A 144      19.124  28.303 -12.538  1.00  0.67           N  
ATOM   2170  H   ARG A 144      21.679  22.421 -15.048  1.00  0.67           H  
ATOM   2171  HA  ARG A 144      22.520  23.903 -17.312  1.00  0.67           H  
ATOM   2172 1HB  ARG A 144      23.336  24.166 -14.412  1.00  0.67           H  
ATOM   2173 2HB  ARG A 144      23.771  25.315 -15.648  1.00  0.67           H  
ATOM   2174 1HG  ARG A 144      21.431  25.835 -16.051  1.00  0.67           H  
ATOM   2175 2HG  ARG A 144      20.945  24.614 -14.861  1.00  0.67           H  
ATOM   2176 1HD  ARG A 144      22.194  25.856 -13.142  1.00  0.67           H  
ATOM   2177 2HD  ARG A 144      22.537  27.106 -14.350  1.00  0.67           H  
ATOM   2178  HE  ARG A 144      19.784  26.765 -14.382  1.00  0.67           H  
ATOM   2179 1HH1 ARG A 144      22.219  27.682 -12.016  1.00  0.67           H  
ATOM   2180 2HH1 ARG A 144      21.124  28.692 -11.098  1.00  0.67           H  
ATOM   2181 1HH2 ARG A 144      18.374  28.079 -13.180  1.00  0.67           H  
ATOM   2182 2HH2 ARG A 144      18.951  28.917 -11.756  1.00  0.67           H  
ATOM   2183  N   PHE A 145      24.819  21.887 -16.241  1.00  0.68           N  
ATOM   2184  CA  PHE A 145      26.168  21.398 -16.487  1.00  0.68           C  
ATOM   2185  C   PHE A 145      26.209  20.370 -17.618  1.00  0.68           C  
ATOM   2186  O   PHE A 145      27.252  19.727 -17.819  1.00  0.68           O  
ATOM   2187  CB  PHE A 145      26.723  20.694 -15.258  1.00  0.68           C  
ATOM   2188  CG  PHE A 145      26.937  21.540 -14.008  1.00  0.68           C  
ATOM   2189  CD1 PHE A 145      26.071  21.437 -12.948  1.00  0.68           C  
ATOM   2190  CD2 PHE A 145      28.002  22.400 -13.890  1.00  0.68           C  
ATOM   2191  CE1 PHE A 145      26.242  22.153 -11.792  1.00  0.68           C  
ATOM   2192  CE2 PHE A 145      28.195  23.133 -12.727  1.00  0.68           C  
ATOM   2193  CZ  PHE A 145      27.306  23.002 -11.673  1.00  0.68           C  
ATOM   2194  H   PHE A 145      24.185  21.292 -15.706  1.00  0.68           H  
ATOM   2195  HA  PHE A 145      26.805  22.241 -16.754  1.00  0.68           H  
ATOM   2196 1HB  PHE A 145      26.034  19.895 -15.004  1.00  0.68           H  
ATOM   2197 2HB  PHE A 145      27.673  20.229 -15.513  1.00  0.68           H  
ATOM   2198  HD1 PHE A 145      25.241  20.773 -13.045  1.00  0.68           H  
ATOM   2199  HD2 PHE A 145      28.697  22.498 -14.723  1.00  0.68           H  
ATOM   2200  HE1 PHE A 145      25.531  22.042 -10.975  1.00  0.68           H  
ATOM   2201  HE2 PHE A 145      29.045  23.810 -12.641  1.00  0.68           H  
ATOM   2202  HZ  PHE A 145      27.450  23.574 -10.759  1.00  0.68           H  
ATOM   2203  N   GLY A 146      25.082  20.184 -18.312  1.00  0.69           N  
ATOM   2204  CA  GLY A 146      24.975  19.201 -19.381  1.00  0.69           C  
ATOM   2205  C   GLY A 146      25.296  19.747 -20.772  1.00  0.69           C  
ATOM   2206  O   GLY A 146      25.874  20.827 -20.925  1.00  0.69           O  
ATOM   2207  H   GLY A 146      24.248  20.731 -18.091  1.00  0.69           H  
ATOM   2208 1HA  GLY A 146      25.609  18.348 -19.163  1.00  0.69           H  
ATOM   2209 2HA  GLY A 146      23.957  18.829 -19.385  1.00  0.69           H  
ATOM   2210  N   SER A 147      24.903  18.983 -21.791  1.00  0.72           N  
ATOM   2211  CA  SER A 147      25.158  19.335 -23.188  1.00  0.72           C  
ATOM   2212  C   SER A 147      24.211  18.695 -24.177  1.00  0.72           C  
ATOM   2213  O   SER A 147      23.723  17.579 -24.007  1.00  0.72           O  
ATOM   2214  CB  SER A 147      26.555  18.986 -23.637  1.00  0.72           C  
ATOM   2215  OG  SER A 147      26.728  19.324 -25.004  1.00  0.72           O  
ATOM   2216  H   SER A 147      24.421  18.113 -21.562  1.00  0.72           H  
ATOM   2217  HA  SER A 147      25.043  20.416 -23.276  1.00  0.72           H  
ATOM   2218 1HB  SER A 147      27.289  19.507 -23.023  1.00  0.72           H  
ATOM   2219 2HB  SER A 147      26.711  17.934 -23.516  1.00  0.72           H  
ATOM   2220  HG  SER A 147      27.673  19.219 -25.173  1.00  0.72           H  
ATOM   2221  N   ARG A 148      24.009  19.401 -25.276  1.00  0.74           N  
ATOM   2222  CA  ARG A 148      23.183  18.934 -26.377  1.00  0.74           C  
ATOM   2223  C   ARG A 148      23.751  17.664 -27.010  1.00  0.74           C  
ATOM   2224  O   ARG A 148      23.028  16.919 -27.671  1.00  0.74           O  
ATOM   2225  CB  ARG A 148      23.051  20.018 -27.431  1.00  0.74           C  
ATOM   2226  CG  ARG A 148      22.213  21.219 -27.002  1.00  0.74           C  
ATOM   2227  CD  ARG A 148      22.151  22.263 -28.068  1.00  0.74           C  
ATOM   2228  NE  ARG A 148      21.350  23.413 -27.664  1.00  0.74           N  
ATOM   2229  CZ  ARG A 148      21.239  24.558 -28.371  1.00  0.74           C  
ATOM   2230  NH1 ARG A 148      21.881  24.694 -29.511  1.00  0.74           N  
ATOM   2231  NH2 ARG A 148      20.485  25.545 -27.918  1.00  0.74           N  
ATOM   2232  H   ARG A 148      24.462  20.302 -25.350  1.00  0.74           H  
ATOM   2233  HA  ARG A 148      22.189  18.715 -25.993  1.00  0.74           H  
ATOM   2234 1HB  ARG A 148      24.041  20.380 -27.705  1.00  0.74           H  
ATOM   2235 2HB  ARG A 148      22.596  19.598 -28.328  1.00  0.74           H  
ATOM   2236 1HG  ARG A 148      21.196  20.892 -26.778  1.00  0.74           H  
ATOM   2237 2HG  ARG A 148      22.653  21.665 -26.109  1.00  0.74           H  
ATOM   2238 1HD  ARG A 148      23.159  22.612 -28.293  1.00  0.74           H  
ATOM   2239 2HD  ARG A 148      21.707  21.838 -28.967  1.00  0.74           H  
ATOM   2240  HE  ARG A 148      20.840  23.347 -26.793  1.00  0.74           H  
ATOM   2241 1HH1 ARG A 148      22.458  23.941 -29.859  1.00  0.74           H  
ATOM   2242 2HH1 ARG A 148      21.797  25.551 -30.038  1.00  0.74           H  
ATOM   2243 1HH2 ARG A 148      19.991  25.443 -27.042  1.00  0.74           H  
ATOM   2244 2HH2 ARG A 148      20.403  26.401 -28.446  1.00  0.74           H  
ATOM   2245  N   ASN A 149      25.054  17.410 -26.812  1.00  0.77           N  
ATOM   2246  CA  ASN A 149      25.670  16.220 -27.397  1.00  0.77           C  
ATOM   2247  C   ASN A 149      25.523  14.971 -26.521  1.00  0.77           C  
ATOM   2248  O   ASN A 149      26.082  13.921 -26.839  1.00  0.77           O  
ATOM   2249  CB  ASN A 149      27.134  16.464 -27.710  1.00  0.77           C  
ATOM   2250  CG  ASN A 149      28.033  16.647 -26.495  1.00  0.77           C  
ATOM   2251  OD1 ASN A 149      27.691  16.432 -25.323  1.00  0.77           O  
ATOM   2252  ND2 ASN A 149      29.246  17.067 -26.780  1.00  0.77           N  
ATOM   2253  H   ASN A 149      25.612  18.055 -26.249  1.00  0.77           H  
ATOM   2254  HA  ASN A 149      25.161  16.005 -28.338  1.00  0.77           H  
ATOM   2255 1HB  ASN A 149      27.514  15.625 -28.292  1.00  0.77           H  
ATOM   2256 2HB  ASN A 149      27.219  17.353 -28.335  1.00  0.77           H  
ATOM   2257 1HD2 ASN A 149      29.909  17.215 -26.045  1.00  0.77           H  
ATOM   2258 2HD2 ASN A 149      29.507  17.237 -27.732  1.00  0.77           H  
ATOM   2259  N   GLY A 150      24.757  15.068 -25.432  1.00  0.78           N  
ATOM   2260  CA  GLY A 150      24.510  13.923 -24.569  1.00  0.78           C  
ATOM   2261  C   GLY A 150      25.542  13.681 -23.471  1.00  0.78           C  
ATOM   2262  O   GLY A 150      25.388  12.744 -22.695  1.00  0.78           O  
ATOM   2263  H   GLY A 150      24.332  15.960 -25.175  1.00  0.78           H  
ATOM   2264 1HA  GLY A 150      23.534  14.034 -24.115  1.00  0.78           H  
ATOM   2265 2HA  GLY A 150      24.446  13.032 -25.190  1.00  0.78           H  
ATOM   2266  N   LYS A 151      26.586  14.499 -23.389  1.00  0.77           N  
ATOM   2267  CA  LYS A 151      27.600  14.293 -22.354  1.00  0.77           C  
ATOM   2268  C   LYS A 151      27.642  15.437 -21.352  1.00  0.77           C  
ATOM   2269  O   LYS A 151      27.321  16.572 -21.689  1.00  0.77           O  
ATOM   2270  CB  LYS A 151      28.964  14.145 -22.999  1.00  0.77           C  
ATOM   2271  CG  LYS A 151      29.089  12.922 -23.894  1.00  0.77           C  
ATOM   2272  CD  LYS A 151      30.484  12.799 -24.477  1.00  0.77           C  
ATOM   2273  CE  LYS A 151      30.598  11.579 -25.378  1.00  0.77           C  
ATOM   2274  NZ  LYS A 151      31.961  11.445 -25.963  1.00  0.77           N  
ATOM   2275  H   LYS A 151      26.707  15.251 -24.068  1.00  0.77           H  
ATOM   2276  HA  LYS A 151      27.368  13.380 -21.802  1.00  0.77           H  
ATOM   2277 1HB  LYS A 151      29.182  15.027 -23.598  1.00  0.77           H  
ATOM   2278 2HB  LYS A 151      29.727  14.080 -22.219  1.00  0.77           H  
ATOM   2279 1HG  LYS A 151      28.851  12.025 -23.317  1.00  0.77           H  
ATOM   2280 2HG  LYS A 151      28.371  13.008 -24.716  1.00  0.77           H  
ATOM   2281 1HD  LYS A 151      30.711  13.694 -25.059  1.00  0.77           H  
ATOM   2282 2HD  LYS A 151      31.210  12.715 -23.669  1.00  0.77           H  
ATOM   2283 1HE  LYS A 151      30.373  10.684 -24.796  1.00  0.77           H  
ATOM   2284 2HE  LYS A 151      29.872  11.666 -26.187  1.00  0.77           H  
ATOM   2285 1HZ  LYS A 151      31.995  10.627 -26.554  1.00  0.77           H  
ATOM   2286 2HZ  LYS A 151      32.173  12.266 -26.513  1.00  0.77           H  
ATOM   2287 3HZ  LYS A 151      32.639  11.354 -25.221  1.00  0.77           H  
ATOM   2288  N   THR A 152      28.086  15.164 -20.128  1.00  0.75           N  
ATOM   2289  CA  THR A 152      28.228  16.248 -19.157  1.00  0.75           C  
ATOM   2290  C   THR A 152      29.524  17.027 -19.360  1.00  0.75           C  
ATOM   2291  O   THR A 152      30.493  16.496 -19.907  1.00  0.75           O  
ATOM   2292  CB  THR A 152      28.190  15.682 -17.725  1.00  0.75           C  
ATOM   2293  OG1 THR A 152      29.265  14.748 -17.561  1.00  0.75           O  
ATOM   2294  CG2 THR A 152      26.876  15.011 -17.460  1.00  0.75           C  
ATOM   2295  H   THR A 152      28.316  14.209 -19.871  1.00  0.75           H  
ATOM   2296  HA  THR A 152      27.398  16.938 -19.282  1.00  0.75           H  
ATOM   2297  HB  THR A 152      28.321  16.496 -17.012  1.00  0.75           H  
ATOM   2298  HG1 THR A 152      29.267  14.420 -16.656  1.00  0.75           H  
ATOM   2299 1HG2 THR A 152      26.859  14.617 -16.441  1.00  0.75           H  
ATOM   2300 2HG2 THR A 152      26.108  15.733 -17.581  1.00  0.75           H  
ATOM   2301 3HG2 THR A 152      26.730  14.211 -18.157  1.00  0.75           H  
ATOM   2302  N   SER A 153      29.557  18.268 -18.854  1.00  0.72           N  
ATOM   2303  CA  SER A 153      30.770  19.087 -18.877  1.00  0.72           C  
ATOM   2304  C   SER A 153      31.560  19.015 -17.564  1.00  0.72           C  
ATOM   2305  O   SER A 153      32.740  19.364 -17.518  1.00  0.72           O  
ATOM   2306  CB  SER A 153      30.400  20.528 -19.168  1.00  0.72           C  
ATOM   2307  OG  SER A 153      29.613  21.059 -18.140  1.00  0.72           O  
ATOM   2308  H   SER A 153      28.706  18.670 -18.458  1.00  0.72           H  
ATOM   2309  HA  SER A 153      31.411  18.722 -19.679  1.00  0.72           H  
ATOM   2310 1HB  SER A 153      31.307  21.119 -19.278  1.00  0.72           H  
ATOM   2311 2HB  SER A 153      29.853  20.580 -20.110  1.00  0.72           H  
ATOM   2312  HG  SER A 153      28.780  20.543 -18.150  1.00  0.72           H  
ATOM   2313  N   LYS A 154      30.886  18.584 -16.502  1.00  0.68           N  
ATOM   2314  CA  LYS A 154      31.439  18.474 -15.147  1.00  0.68           C  
ATOM   2315  C   LYS A 154      31.034  17.113 -14.604  1.00  0.68           C  
ATOM   2316  O   LYS A 154      30.009  16.573 -15.026  1.00  0.68           O  
ATOM   2317  CB  LYS A 154      30.923  19.586 -14.236  1.00  0.68           C  
ATOM   2318  CG  LYS A 154      31.254  21.020 -14.672  1.00  0.68           C  
ATOM   2319  CD  LYS A 154      32.710  21.311 -14.499  1.00  0.68           C  
ATOM   2320  CE  LYS A 154      33.070  22.725 -14.875  1.00  0.68           C  
ATOM   2321  NZ  LYS A 154      34.529  22.962 -14.713  1.00  0.68           N  
ATOM   2322  H   LYS A 154      29.928  18.316 -16.651  1.00  0.68           H  
ATOM   2323  HA  LYS A 154      32.529  18.518 -15.186  1.00  0.68           H  
ATOM   2324 1HB  LYS A 154      29.843  19.497 -14.118  1.00  0.68           H  
ATOM   2325 2HB  LYS A 154      31.377  19.448 -13.257  1.00  0.68           H  
ATOM   2326 1HG  LYS A 154      30.956  21.193 -15.704  1.00  0.68           H  
ATOM   2327 2HG  LYS A 154      30.722  21.706 -14.035  1.00  0.68           H  
ATOM   2328 1HD  LYS A 154      32.947  21.189 -13.453  1.00  0.68           H  
ATOM   2329 2HD  LYS A 154      33.309  20.605 -15.077  1.00  0.68           H  
ATOM   2330 1HE  LYS A 154      32.792  22.904 -15.914  1.00  0.68           H  
ATOM   2331 2HE  LYS A 154      32.523  23.417 -14.237  1.00  0.68           H  
ATOM   2332 1HZ  LYS A 154      34.754  23.911 -14.966  1.00  0.68           H  
ATOM   2333 2HZ  LYS A 154      34.786  22.797 -13.746  1.00  0.68           H  
ATOM   2334 3HZ  LYS A 154      35.037  22.322 -15.308  1.00  0.68           H  
ATOM   2335  N   LYS A 155      31.791  16.536 -13.680  1.00  0.66           N  
ATOM   2336  CA  LYS A 155      31.367  15.231 -13.187  1.00  0.66           C  
ATOM   2337  C   LYS A 155      30.369  15.355 -12.042  1.00  0.66           C  
ATOM   2338  O   LYS A 155      30.696  15.861 -10.969  1.00  0.66           O  
ATOM   2339  CB  LYS A 155      32.574  14.407 -12.743  1.00  0.66           C  
ATOM   2340  CG  LYS A 155      32.235  12.968 -12.363  1.00  0.66           C  
ATOM   2341  CD  LYS A 155      33.481  12.171 -11.985  1.00  0.66           C  
ATOM   2342  CE  LYS A 155      33.138  10.722 -11.636  1.00  0.66           C  
ATOM   2343  NZ  LYS A 155      34.350   9.942 -11.259  1.00  0.66           N  
ATOM   2344  H   LYS A 155      32.634  16.989 -13.300  1.00  0.66           H  
ATOM   2345  HA  LYS A 155      30.873  14.697 -13.999  1.00  0.66           H  
ATOM   2346 1HB  LYS A 155      33.312  14.381 -13.544  1.00  0.66           H  
ATOM   2347 2HB  LYS A 155      33.045  14.891 -11.884  1.00  0.66           H  
ATOM   2348 1HG  LYS A 155      31.551  12.980 -11.537  1.00  0.66           H  
ATOM   2349 2HG  LYS A 155      31.740  12.479 -13.202  1.00  0.66           H  
ATOM   2350 1HD  LYS A 155      34.184  12.179 -12.819  1.00  0.66           H  
ATOM   2351 2HD  LYS A 155      33.960  12.639 -11.125  1.00  0.66           H  
ATOM   2352 1HE  LYS A 155      32.443  10.709 -10.804  1.00  0.66           H  
ATOM   2353 2HE  LYS A 155      32.664  10.249 -12.497  1.00  0.66           H  
ATOM   2354 1HZ  LYS A 155      34.084   8.992 -11.034  1.00  0.66           H  
ATOM   2355 2HZ  LYS A 155      35.001   9.935 -12.032  1.00  0.66           H  
ATOM   2356 3HZ  LYS A 155      34.788  10.368 -10.455  1.00  0.66           H  
ATOM   2357  N   ILE A 156      29.149  14.874 -12.264  1.00  0.63           N  
ATOM   2358  CA  ILE A 156      28.114  14.959 -11.241  1.00  0.63           C  
ATOM   2359  C   ILE A 156      27.867  13.610 -10.618  1.00  0.63           C  
ATOM   2360  O   ILE A 156      27.553  12.638 -11.306  1.00  0.63           O  
ATOM   2361  CB  ILE A 156      26.829  15.596 -11.772  1.00  0.63           C  
ATOM   2362  CG1 ILE A 156      27.152  17.011 -12.191  1.00  0.63           C  
ATOM   2363  CG2 ILE A 156      25.785  15.594 -10.710  1.00  0.63           C  
ATOM   2364  CD1 ILE A 156      26.073  17.710 -12.875  1.00  0.63           C  
ATOM   2365  H   ILE A 156      28.934  14.465 -13.165  1.00  0.63           H  
ATOM   2366  HA  ILE A 156      28.468  15.614 -10.456  1.00  0.63           H  
ATOM   2367  HB  ILE A 156      26.476  15.052 -12.647  1.00  0.63           H  
ATOM   2368 1HG1 ILE A 156      27.401  17.568 -11.300  1.00  0.63           H  
ATOM   2369 2HG1 ILE A 156      28.021  17.000 -12.852  1.00  0.63           H  
ATOM   2370 1HG2 ILE A 156      24.907  16.062 -11.093  1.00  0.63           H  
ATOM   2371 2HG2 ILE A 156      25.558  14.572 -10.409  1.00  0.63           H  
ATOM   2372 3HG2 ILE A 156      26.156  16.154  -9.851  1.00  0.63           H  
ATOM   2373 1HD1 ILE A 156      26.409  18.694 -13.107  1.00  0.63           H  
ATOM   2374 2HD1 ILE A 156      25.829  17.194 -13.774  1.00  0.63           H  
ATOM   2375 3HD1 ILE A 156      25.205  17.760 -12.231  1.00  0.63           H  
ATOM   2376  N   THR A 157      28.063  13.560  -9.305  1.00  0.62           N  
ATOM   2377  CA  THR A 157      28.040  12.310  -8.570  1.00  0.62           C  
ATOM   2378  C   THR A 157      27.051  12.259  -7.436  1.00  0.62           C  
ATOM   2379  O   THR A 157      26.623  13.287  -6.905  1.00  0.62           O  
ATOM   2380  CB  THR A 157      29.437  12.022  -7.986  1.00  0.62           C  
ATOM   2381  OG1 THR A 157      29.789  13.048  -7.035  1.00  0.62           O  
ATOM   2382  CG2 THR A 157      30.458  12.017  -9.080  1.00  0.62           C  
ATOM   2383  H   THR A 157      28.260  14.431  -8.815  1.00  0.62           H  
ATOM   2384  HA  THR A 157      27.790  11.517  -9.254  1.00  0.62           H  
ATOM   2385  HB  THR A 157      29.428  11.048  -7.490  1.00  0.62           H  
ATOM   2386  HG1 THR A 157      29.790  13.905  -7.479  1.00  0.62           H  
ATOM   2387 1HG2 THR A 157      31.439  11.811  -8.659  1.00  0.62           H  
ATOM   2388 2HG2 THR A 157      30.203  11.254  -9.803  1.00  0.62           H  
ATOM   2389 3HG2 THR A 157      30.467  12.991  -9.556  1.00  0.62           H  
ATOM   2390  N   ILE A 158      26.769  11.030  -7.015  1.00  0.61           N  
ATOM   2391  CA  ILE A 158      25.934  10.781  -5.859  1.00  0.61           C  
ATOM   2392  C   ILE A 158      26.813  10.524  -4.643  1.00  0.61           C  
ATOM   2393  O   ILE A 158      27.386   9.447  -4.459  1.00  0.61           O  
ATOM   2394  CB  ILE A 158      25.026   9.581  -6.137  1.00  0.61           C  
ATOM   2395  CG1 ILE A 158      24.169   9.883  -7.378  1.00  0.61           C  
ATOM   2396  CG2 ILE A 158      24.181   9.288  -4.908  1.00  0.61           C  
ATOM   2397  CD1 ILE A 158      23.429   8.713  -7.927  1.00  0.61           C  
ATOM   2398  H   ILE A 158      27.159  10.241  -7.537  1.00  0.61           H  
ATOM   2399  HA  ILE A 158      25.324  11.657  -5.659  1.00  0.61           H  
ATOM   2400  HB  ILE A 158      25.640   8.706  -6.372  1.00  0.61           H  
ATOM   2401 1HG1 ILE A 158      23.447  10.632  -7.109  1.00  0.61           H  
ATOM   2402 2HG1 ILE A 158      24.812  10.277  -8.168  1.00  0.61           H  
ATOM   2403 1HG2 ILE A 158      23.550   8.427  -5.109  1.00  0.61           H  
ATOM   2404 2HG2 ILE A 158      24.829   9.072  -4.061  1.00  0.61           H  
ATOM   2405 3HG2 ILE A 158      23.560  10.157  -4.668  1.00  0.61           H  
ATOM   2406 1HD1 ILE A 158      22.844   9.016  -8.794  1.00  0.61           H  
ATOM   2407 2HD1 ILE A 158      24.132   7.967  -8.218  1.00  0.61           H  
ATOM   2408 3HD1 ILE A 158      22.792   8.309  -7.191  1.00  0.61           H  
ATOM   2409  N   ALA A 159      26.956  11.548  -3.817  1.00  0.62           N  
ATOM   2410  CA  ALA A 159      27.833  11.485  -2.659  1.00  0.62           C  
ATOM   2411  C   ALA A 159      27.308  10.498  -1.635  1.00  0.62           C  
ATOM   2412  O   ALA A 159      28.069   9.711  -1.060  1.00  0.62           O  
ATOM   2413  CB  ALA A 159      27.955  12.856  -2.035  1.00  0.62           C  
ATOM   2414  H   ALA A 159      26.419  12.396  -3.991  1.00  0.62           H  
ATOM   2415  HA  ALA A 159      28.814  11.145  -2.991  1.00  0.62           H  
ATOM   2416 1HB  ALA A 159      28.625  12.805  -1.178  1.00  0.62           H  
ATOM   2417 2HB  ALA A 159      28.347  13.557  -2.770  1.00  0.62           H  
ATOM   2418 3HB  ALA A 159      26.971  13.190  -1.706  1.00  0.62           H  
ATOM   2419  N   ASP A 160      25.990  10.546  -1.452  1.00  0.65           N  
ATOM   2420  CA  ASP A 160      25.255   9.698  -0.508  1.00  0.65           C  
ATOM   2421  C   ASP A 160      23.879   9.372  -1.036  1.00  0.65           C  
ATOM   2422  O   ASP A 160      23.308  10.106  -1.845  1.00  0.65           O  
ATOM   2423  CB  ASP A 160      25.117  10.326   0.887  1.00  0.65           C  
ATOM   2424  CG  ASP A 160      26.424  10.340   1.688  1.00  0.65           C  
ATOM   2425  OD1 ASP A 160      26.825   9.283   2.169  1.00  0.65           O  
ATOM   2426  OD2 ASP A 160      27.026  11.376   1.796  1.00  0.65           O  
ATOM   2427  H   ASP A 160      25.489  11.242  -2.009  1.00  0.65           H  
ATOM   2428  HA  ASP A 160      25.791   8.758  -0.399  1.00  0.65           H  
ATOM   2429 1HB  ASP A 160      24.755  11.343   0.805  1.00  0.65           H  
ATOM   2430 2HB  ASP A 160      24.366   9.775   1.456  1.00  0.65           H  
ATOM   2431  N   CYS A 161      23.315   8.281  -0.556  1.00  0.72           N  
ATOM   2432  CA  CYS A 161      21.983   7.923  -0.992  1.00  0.72           C  
ATOM   2433  C   CYS A 161      21.317   6.979  -0.014  1.00  0.72           C  
ATOM   2434  O   CYS A 161      21.986   6.168   0.630  1.00  0.72           O  
ATOM   2435  CB  CYS A 161      22.029   7.281  -2.366  1.00  0.72           C  
ATOM   2436  SG  CYS A 161      20.464   7.042  -3.064  1.00  0.72           S  
ATOM   2437  H   CYS A 161      23.802   7.693   0.107  1.00  0.72           H  
ATOM   2438  HA  CYS A 161      21.389   8.830  -1.051  1.00  0.72           H  
ATOM   2439 1HB  CYS A 161      22.593   7.900  -3.035  1.00  0.72           H  
ATOM   2440 2HB  CYS A 161      22.521   6.309  -2.307  1.00  0.72           H  
ATOM   2441  HG  CYS A 161      19.977   8.259  -2.741  1.00  0.72           H  
ATOM   2442  N   GLY A 162      20.009   7.121   0.136  1.00  0.85           N  
ATOM   2443  CA  GLY A 162      19.290   6.193   0.993  1.00  0.85           C  
ATOM   2444  C   GLY A 162      17.810   6.508   1.155  1.00  0.85           C  
ATOM   2445  O   GLY A 162      17.250   7.345   0.454  1.00  0.85           O  
ATOM   2446  H   GLY A 162      19.532   7.853  -0.392  1.00  0.85           H  
ATOM   2447 1HA  GLY A 162      19.401   5.199   0.569  1.00  0.85           H  
ATOM   2448 2HA  GLY A 162      19.765   6.172   1.971  1.00  0.85           H  
ATOM   2449  N   GLN A 163      17.169   5.813   2.086  1.00  1.02           N  
ATOM   2450  CA  GLN A 163      15.741   5.987   2.341  1.00  1.02           C  
ATOM   2451  C   GLN A 163      15.493   6.591   3.713  1.00  1.02           C  
ATOM   2452  O   GLN A 163      16.126   6.184   4.692  1.00  1.02           O  
ATOM   2453  CB  GLN A 163      14.989   4.663   2.211  1.00  1.02           C  
ATOM   2454  CG  GLN A 163      13.495   4.808   2.462  1.00  1.02           C  
ATOM   2455  CD  GLN A 163      12.713   3.579   2.221  1.00  1.02           C  
ATOM   2456  OE1 GLN A 163      12.515   3.196   1.074  1.00  1.02           O  
ATOM   2457  NE2 GLN A 163      12.246   2.939   3.287  1.00  1.02           N  
ATOM   2458  H   GLN A 163      17.685   5.140   2.638  1.00  1.02           H  
ATOM   2459  HA  GLN A 163      15.335   6.680   1.607  1.00  1.02           H  
ATOM   2460 1HB  GLN A 163      15.131   4.256   1.210  1.00  1.02           H  
ATOM   2461 2HB  GLN A 163      15.387   3.943   2.923  1.00  1.02           H  
ATOM   2462 1HG  GLN A 163      13.336   5.108   3.497  1.00  1.02           H  
ATOM   2463 2HG  GLN A 163      13.111   5.564   1.800  1.00  1.02           H  
ATOM   2464 1HE2 GLN A 163      11.707   2.103   3.177  1.00  1.02           H  
ATOM   2465 2HE2 GLN A 163      12.433   3.294   4.206  1.00  1.02           H  
ATOM   2466  N   ILE A 164      14.596   7.575   3.761  1.00  1.24           N  
ATOM   2467  CA  ILE A 164      14.239   8.258   5.006  1.00  1.24           C  
ATOM   2468  C   ILE A 164      13.078   9.214   4.776  1.00  1.24           C  
ATOM   2469  O   ILE A 164      11.940   8.924   5.147  1.00  1.24           O  
ATOM   2470  OXT ILE A 164      13.257  10.195   4.057  1.00  1.24           O  
ATOM   2471  CB  ILE A 164      15.434   9.050   5.595  1.00  1.24           C  
ATOM   2472  CG1 ILE A 164      15.074   9.606   6.975  1.00  1.24           C  
ATOM   2473  CG2 ILE A 164      15.813  10.168   4.665  1.00  1.24           C  
ATOM   2474  CD1 ILE A 164      16.272  10.117   7.750  1.00  1.24           C  
ATOM   2475  H   ILE A 164      14.119   7.825   2.888  1.00  1.24           H  
ATOM   2476  HA  ILE A 164      13.928   7.511   5.734  1.00  1.24           H  
ATOM   2477  HB  ILE A 164      16.287   8.391   5.724  1.00  1.24           H  
ATOM   2478 1HG1 ILE A 164      14.365  10.424   6.853  1.00  1.24           H  
ATOM   2479 2HG1 ILE A 164      14.597   8.818   7.558  1.00  1.24           H  
ATOM   2480 1HG2 ILE A 164      16.665  10.714   5.070  1.00  1.24           H  
ATOM   2481 2HG2 ILE A 164      16.068   9.743   3.727  1.00  1.24           H  
ATOM   2482 3HG2 ILE A 164      14.974  10.847   4.540  1.00  1.24           H  
ATOM   2483 1HD1 ILE A 164      15.945  10.494   8.719  1.00  1.24           H  
ATOM   2484 2HD1 ILE A 164      16.982   9.302   7.897  1.00  1.24           H  
ATOM   2485 3HD1 ILE A 164      16.751  10.919   7.192  1.00  1.24           H  
TER    2486
ENDMDL

