REMARK ID 209163 MODEL 1 2022-02-12_00000014_1_19
PFRMAT TS
TARGET 2022-02-12_00000014_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.372  -1.103  -0.868  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.028  -0.794  -0.605  1.00  1.10           C  
ATOM      3  C   MET A   1       1.236   0.656  -0.190  1.00  1.10           C  
ATOM      4  O   MET A   1       0.317   1.299   0.327  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.880  -1.108  -1.839  1.00  1.10           C  
ATOM      6  CG  MET A   1       1.563  -0.284  -3.114  1.00  1.10           C  
ATOM      7  SD  MET A   1       2.709  -0.635  -4.479  1.00  1.10           S  
ATOM      8  CE  MET A   1       2.321  -2.297  -4.982  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.427  -1.816  -1.581  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.811  -1.436  -0.022  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.843  -0.270  -1.190  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.355  -1.412   0.225  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.923  -0.978  -1.614  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.753  -2.157  -2.101  1.00  1.10           H  
ATOM     15 1HG  MET A   1       0.557  -0.526  -3.447  1.00  1.10           H  
ATOM     16 2HG  MET A   1       1.600   0.785  -2.917  1.00  1.10           H  
ATOM     17 1HE  MET A   1       2.978  -2.584  -5.802  1.00  1.10           H  
ATOM     18 2HE  MET A   1       2.471  -2.976  -4.142  1.00  1.10           H  
ATOM     19 3HE  MET A   1       1.284  -2.345  -5.310  1.00  1.10           H  
ATOM     20  N   PHE A   2       2.440   1.158  -0.453  1.00  0.93           N  
ATOM     21  CA  PHE A   2       2.832   2.539  -0.210  1.00  0.93           C  
ATOM     22  C   PHE A   2       3.797   3.007  -1.284  1.00  0.93           C  
ATOM     23  O   PHE A   2       4.247   2.217  -2.127  1.00  0.93           O  
ATOM     24  CB  PHE A   2       3.433   2.800   1.180  1.00  0.93           C  
ATOM     25  CG  PHE A   2       4.667   2.150   1.596  1.00  0.93           C  
ATOM     26  CD1 PHE A   2       5.914   2.689   1.288  1.00  0.93           C  
ATOM     27  CD2 PHE A   2       4.602   1.090   2.431  1.00  0.93           C  
ATOM     28  CE1 PHE A   2       7.047   2.112   1.777  1.00  0.93           C  
ATOM     29  CE2 PHE A   2       5.717   0.552   2.932  1.00  0.93           C  
ATOM     30  CZ  PHE A   2       6.942   1.044   2.598  1.00  0.93           C  
ATOM     31  H   PHE A   2       3.140   0.561  -0.858  1.00  0.93           H  
ATOM     32  HA  PHE A   2       1.944   3.171  -0.290  1.00  0.93           H  
ATOM     33 1HB  PHE A   2       3.618   3.831   1.275  1.00  0.93           H  
ATOM     34 2HB  PHE A   2       2.673   2.564   1.927  1.00  0.93           H  
ATOM     35  HD1 PHE A   2       5.979   3.572   0.649  1.00  0.93           H  
ATOM     36  HD2 PHE A   2       3.635   0.694   2.710  1.00  0.93           H  
ATOM     37  HE1 PHE A   2       8.019   2.514   1.528  1.00  0.93           H  
ATOM     38  HE2 PHE A   2       5.640  -0.279   3.612  1.00  0.93           H  
ATOM     39  HZ  PHE A   2       7.822   0.579   3.008  1.00  0.93           H  
ATOM     40  N   ASP A   3       4.072   4.301  -1.263  1.00  0.79           N  
ATOM     41  CA  ASP A   3       4.915   4.913  -2.262  1.00  0.79           C  
ATOM     42  C   ASP A   3       6.130   5.600  -1.646  1.00  0.79           C  
ATOM     43  O   ASP A   3       6.037   6.250  -0.607  1.00  0.79           O  
ATOM     44  CB  ASP A   3       4.046   5.930  -3.011  1.00  0.79           C  
ATOM     45  CG  ASP A   3       2.877   5.233  -3.785  1.00  0.79           C  
ATOM     46  OD1 ASP A   3       1.917   4.891  -3.139  1.00  0.79           O  
ATOM     47  OD2 ASP A   3       2.906   5.151  -5.009  1.00  0.79           O  
ATOM     48  H   ASP A   3       3.665   4.889  -0.531  1.00  0.79           H  
ATOM     49  HA  ASP A   3       5.269   4.148  -2.953  1.00  0.79           H  
ATOM     50 1HB  ASP A   3       3.617   6.608  -2.292  1.00  0.79           H  
ATOM     51 2HB  ASP A   3       4.649   6.507  -3.680  1.00  0.79           H  
ATOM     52  N   ILE A   4       7.259   5.437  -2.302  1.00  0.69           N  
ATOM     53  CA  ILE A   4       8.508   6.084  -1.933  1.00  0.69           C  
ATOM     54  C   ILE A   4       8.767   7.168  -2.949  1.00  0.69           C  
ATOM     55  O   ILE A   4       8.588   6.934  -4.141  1.00  0.69           O  
ATOM     56  CB  ILE A   4       9.672   5.056  -1.871  1.00  0.69           C  
ATOM     57  CG1 ILE A   4       9.362   4.043  -0.722  1.00  0.69           C  
ATOM     58  CG2 ILE A   4      11.023   5.777  -1.659  1.00  0.69           C  
ATOM     59  CD1 ILE A   4      10.211   2.796  -0.680  1.00  0.69           C  
ATOM     60  H   ILE A   4       7.264   4.834  -3.127  1.00  0.69           H  
ATOM     61  HA  ILE A   4       8.404   6.551  -0.953  1.00  0.69           H  
ATOM     62  HB  ILE A   4       9.701   4.491  -2.806  1.00  0.69           H  
ATOM     63 1HG1 ILE A   4       9.507   4.570   0.208  1.00  0.69           H  
ATOM     64 2HG1 ILE A   4       8.320   3.738  -0.791  1.00  0.69           H  
ATOM     65 1HG2 ILE A   4      11.819   5.046  -1.627  1.00  0.69           H  
ATOM     66 2HG2 ILE A   4      11.206   6.467  -2.482  1.00  0.69           H  
ATOM     67 3HG2 ILE A   4      10.997   6.333  -0.726  1.00  0.69           H  
ATOM     68 1HD1 ILE A   4       9.920   2.184   0.166  1.00  0.69           H  
ATOM     69 2HD1 ILE A   4      10.058   2.238  -1.571  1.00  0.69           H  
ATOM     70 3HD1 ILE A   4      11.252   3.056  -0.593  1.00  0.69           H  
ATOM     71  N   ALA A   5       9.094   8.363  -2.495  1.00  0.63           N  
ATOM     72  CA  ALA A   5       9.351   9.440  -3.427  1.00  0.63           C  
ATOM     73  C   ALA A   5      10.698  10.059  -3.158  1.00  0.63           C  
ATOM     74  O   ALA A   5      11.032  10.369  -2.014  1.00  0.63           O  
ATOM     75  CB  ALA A   5       8.260  10.487  -3.330  1.00  0.63           C  
ATOM     76  H   ALA A   5       9.183   8.520  -1.494  1.00  0.63           H  
ATOM     77  HA  ALA A   5       9.365   9.029  -4.425  1.00  0.63           H  
ATOM     78 1HB  ALA A   5       8.453  11.282  -4.053  1.00  0.63           H  
ATOM     79 2HB  ALA A   5       7.317  10.006  -3.552  1.00  0.63           H  
ATOM     80 3HB  ALA A   5       8.231  10.901  -2.330  1.00  0.63           H  
ATOM     81  N   LEU A   6      11.463  10.237  -4.221  1.00  0.60           N  
ATOM     82  CA  LEU A   6      12.785  10.817  -4.104  1.00  0.60           C  
ATOM     83  C   LEU A   6      12.829  12.153  -4.821  1.00  0.60           C  
ATOM     84  O   LEU A   6      12.606  12.232  -6.036  1.00  0.60           O  
ATOM     85  CB  LEU A   6      13.809   9.884  -4.723  1.00  0.60           C  
ATOM     86  CG  LEU A   6      13.775   8.458  -4.253  1.00  0.60           C  
ATOM     87  CD1 LEU A   6      14.836   7.677  -5.033  1.00  0.60           C  
ATOM     88  CD2 LEU A   6      13.977   8.369  -2.747  1.00  0.60           C  
ATOM     89  H   LEU A   6      11.107   9.951  -5.130  1.00  0.60           H  
ATOM     90  HA  LEU A   6      13.020  10.978  -3.053  1.00  0.60           H  
ATOM     91 1HB  LEU A   6      13.676   9.889  -5.801  1.00  0.60           H  
ATOM     92 2HB  LEU A   6      14.795  10.276  -4.478  1.00  0.60           H  
ATOM     93  HG  LEU A   6      12.812   8.056  -4.489  1.00  0.60           H  
ATOM     94 1HD1 LEU A   6      14.814   6.643  -4.759  1.00  0.60           H  
ATOM     95 2HD1 LEU A   6      14.643   7.757  -6.092  1.00  0.60           H  
ATOM     96 3HD1 LEU A   6      15.823   8.086  -4.816  1.00  0.60           H  
ATOM     97 1HD2 LEU A   6      13.920   7.336  -2.432  1.00  0.60           H  
ATOM     98 2HD2 LEU A   6      14.946   8.778  -2.485  1.00  0.60           H  
ATOM     99 3HD2 LEU A   6      13.201   8.928  -2.243  1.00  0.60           H  
ATOM    100  N   TYR A   7      13.132  13.198  -4.084  1.00  0.59           N  
ATOM    101  CA  TYR A   7      13.168  14.506  -4.680  1.00  0.59           C  
ATOM    102  C   TYR A   7      14.536  14.757  -5.309  1.00  0.59           C  
ATOM    103  O   TYR A   7      15.560  14.662  -4.644  1.00  0.59           O  
ATOM    104  CB  TYR A   7      12.786  15.542  -3.622  1.00  0.59           C  
ATOM    105  CG  TYR A   7      12.667  16.948  -4.132  1.00  0.59           C  
ATOM    106  CD1 TYR A   7      11.620  17.268  -4.966  1.00  0.59           C  
ATOM    107  CD2 TYR A   7      13.572  17.925  -3.756  1.00  0.59           C  
ATOM    108  CE1 TYR A   7      11.483  18.546  -5.443  1.00  0.59           C  
ATOM    109  CE2 TYR A   7      13.431  19.205  -4.229  1.00  0.59           C  
ATOM    110  CZ  TYR A   7      12.391  19.519  -5.071  1.00  0.59           C  
ATOM    111  OH  TYR A   7      12.245  20.804  -5.537  1.00  0.59           O  
ATOM    112  H   TYR A   7      13.308  13.092  -3.088  1.00  0.59           H  
ATOM    113  HA  TYR A   7      12.437  14.543  -5.468  1.00  0.59           H  
ATOM    114 1HB  TYR A   7      11.840  15.261  -3.162  1.00  0.59           H  
ATOM    115 2HB  TYR A   7      13.524  15.536  -2.857  1.00  0.59           H  
ATOM    116  HD1 TYR A   7      10.908  16.507  -5.248  1.00  0.59           H  
ATOM    117  HD2 TYR A   7      14.386  17.693  -3.096  1.00  0.59           H  
ATOM    118  HE1 TYR A   7      10.664  18.793  -6.110  1.00  0.59           H  
ATOM    119  HE2 TYR A   7      14.144  19.973  -3.939  1.00  0.59           H  
ATOM    120  HH  TYR A   7      11.803  20.783  -6.389  1.00  0.59           H  
ATOM    121  N   GLU A   8      14.547  15.023  -6.611  1.00  0.61           N  
ATOM    122  CA  GLU A   8      15.751  15.292  -7.389  1.00  0.61           C  
ATOM    123  C   GLU A   8      16.981  14.402  -7.127  1.00  0.61           C  
ATOM    124  O   GLU A   8      18.035  14.949  -6.815  1.00  0.61           O  
ATOM    125  CB  GLU A   8      16.192  16.731  -7.120  1.00  0.61           C  
ATOM    126  CG  GLU A   8      15.169  17.795  -7.435  1.00  0.61           C  
ATOM    127  CD  GLU A   8      15.736  19.207  -7.269  1.00  0.61           C  
ATOM    128  OE1 GLU A   8      16.869  19.327  -6.825  1.00  0.61           O  
ATOM    129  OE2 GLU A   8      15.044  20.154  -7.563  1.00  0.61           O  
ATOM    130  H   GLU A   8      13.677  15.053  -7.139  1.00  0.61           H  
ATOM    131  HA  GLU A   8      15.485  15.194  -8.442  1.00  0.61           H  
ATOM    132 1HB  GLU A   8      16.469  16.837  -6.070  1.00  0.61           H  
ATOM    133 2HB  GLU A   8      17.079  16.946  -7.716  1.00  0.61           H  
ATOM    134 1HG  GLU A   8      14.835  17.649  -8.457  1.00  0.61           H  
ATOM    135 2HG  GLU A   8      14.310  17.664  -6.788  1.00  0.61           H  
ATOM    136  N   PRO A   9      16.940  13.064  -7.288  1.00  0.63           N  
ATOM    137  CA  PRO A   9      18.083  12.194  -7.055  1.00  0.63           C  
ATOM    138  C   PRO A   9      19.267  12.607  -7.904  1.00  0.63           C  
ATOM    139  O   PRO A   9      19.109  12.898  -9.101  1.00  0.63           O  
ATOM    140  CB  PRO A   9      17.588  10.843  -7.534  1.00  0.63           C  
ATOM    141  CG  PRO A   9      16.116  10.913  -7.393  1.00  0.63           C  
ATOM    142  CD  PRO A   9      15.729  12.358  -7.704  1.00  0.63           C  
ATOM    143  HA  PRO A   9      18.341  12.190  -5.984  1.00  0.63           H  
ATOM    144 1HB  PRO A   9      17.932  10.655  -8.546  1.00  0.63           H  
ATOM    145 2HB  PRO A   9      18.026  10.052  -6.905  1.00  0.63           H  
ATOM    146 1HG  PRO A   9      15.674  10.206  -8.080  1.00  0.63           H  
ATOM    147 2HG  PRO A   9      15.856  10.605  -6.403  1.00  0.63           H  
ATOM    148 1HD  PRO A   9      15.508  12.539  -8.755  1.00  0.63           H  
ATOM    149 2HD  PRO A   9      14.889  12.584  -7.077  1.00  0.63           H  
ATOM    150  N   GLU A  10      20.453  12.550  -7.311  1.00  0.66           N  
ATOM    151  CA  GLU A  10      21.666  12.915  -8.023  1.00  0.66           C  
ATOM    152  C   GLU A  10      22.506  11.706  -8.453  1.00  0.66           C  
ATOM    153  O   GLU A  10      23.179  11.759  -9.484  1.00  0.66           O  
ATOM    154  CB  GLU A  10      22.514  13.841  -7.141  1.00  0.66           C  
ATOM    155  CG  GLU A  10      21.834  15.175  -6.769  1.00  0.66           C  
ATOM    156  CD  GLU A  10      22.723  16.105  -5.932  1.00  0.66           C  
ATOM    157  OE1 GLU A  10      23.841  15.737  -5.645  1.00  0.66           O  
ATOM    158  OE2 GLU A  10      22.265  17.180  -5.574  1.00  0.66           O  
ATOM    159  H   GLU A  10      20.515  12.301  -6.319  1.00  0.66           H  
ATOM    160  HA  GLU A  10      21.382  13.461  -8.920  1.00  0.66           H  
ATOM    161 1HB  GLU A  10      22.755  13.325  -6.207  1.00  0.66           H  
ATOM    162 2HB  GLU A  10      23.454  14.064  -7.643  1.00  0.66           H  
ATOM    163 1HG  GLU A  10      21.538  15.689  -7.683  1.00  0.66           H  
ATOM    164 2HG  GLU A  10      20.924  14.951  -6.203  1.00  0.66           H  
ATOM    165  N   ILE A  11      22.474  10.620  -7.674  1.00  0.68           N  
ATOM    166  CA  ILE A  11      23.324   9.465  -7.953  1.00  0.68           C  
ATOM    167  C   ILE A  11      22.542   8.229  -8.425  1.00  0.68           C  
ATOM    168  O   ILE A  11      21.693   7.689  -7.702  1.00  0.68           O  
ATOM    169  CB  ILE A  11      24.126   9.177  -6.678  1.00  0.68           C  
ATOM    170  CG1 ILE A  11      24.995  10.387  -6.337  1.00  0.68           C  
ATOM    171  CG2 ILE A  11      24.918   7.926  -6.757  1.00  0.68           C  
ATOM    172  CD1 ILE A  11      25.640  10.297  -4.989  1.00  0.68           C  
ATOM    173  H   ILE A  11      21.905  10.599  -6.820  1.00  0.68           H  
ATOM    174  HA  ILE A  11      24.024   9.739  -8.740  1.00  0.68           H  
ATOM    175  HB  ILE A  11      23.425   9.079  -5.874  1.00  0.68           H  
ATOM    176 1HG1 ILE A  11      25.770  10.491  -7.094  1.00  0.68           H  
ATOM    177 2HG1 ILE A  11      24.378  11.283  -6.343  1.00  0.68           H  
ATOM    178 1HG2 ILE A  11      25.433   7.761  -5.814  1.00  0.68           H  
ATOM    179 2HG2 ILE A  11      24.247   7.107  -6.941  1.00  0.68           H  
ATOM    180 3HG2 ILE A  11      25.649   8.010  -7.558  1.00  0.68           H  
ATOM    181 1HD1 ILE A  11      26.235  11.192  -4.810  1.00  0.68           H  
ATOM    182 2HD1 ILE A  11      24.866  10.220  -4.225  1.00  0.68           H  
ATOM    183 3HD1 ILE A  11      26.281   9.420  -4.948  1.00  0.68           H  
ATOM    184  N   ALA A  12      22.849   7.761  -9.642  1.00  0.70           N  
ATOM    185  CA  ALA A  12      22.131   6.619 -10.211  1.00  0.70           C  
ATOM    186  C   ALA A  12      22.182   5.382  -9.298  1.00  0.70           C  
ATOM    187  O   ALA A  12      21.139   4.761  -9.129  1.00  0.70           O  
ATOM    188  CB  ALA A  12      22.620   6.319 -11.618  1.00  0.70           C  
ATOM    189  H   ALA A  12      23.558   8.231 -10.189  1.00  0.70           H  
ATOM    190  HA  ALA A  12      21.085   6.893 -10.293  1.00  0.70           H  
ATOM    191 1HB  ALA A  12      22.036   5.513 -12.028  1.00  0.70           H  
ATOM    192 2HB  ALA A  12      22.485   7.204 -12.232  1.00  0.70           H  
ATOM    193 3HB  ALA A  12      23.638   6.050 -11.665  1.00  0.70           H  
ATOM    194  N   PRO A  13      23.332   4.972  -8.700  1.00  0.72           N  
ATOM    195  CA  PRO A  13      23.413   3.914  -7.699  1.00  0.72           C  
ATOM    196  C   PRO A  13      22.450   4.027  -6.529  1.00  0.72           C  
ATOM    197  O   PRO A  13      22.009   3.008  -5.993  1.00  0.72           O  
ATOM    198  CB  PRO A  13      24.860   4.034  -7.229  1.00  0.72           C  
ATOM    199  CG  PRO A  13      25.607   4.492  -8.454  1.00  0.72           C  
ATOM    200  CD  PRO A  13      24.675   5.402  -9.194  1.00  0.72           C  
ATOM    201  HA  PRO A  13      23.278   2.960  -8.187  1.00  0.72           H  
ATOM    202 1HB  PRO A  13      24.923   4.743  -6.388  1.00  0.72           H  
ATOM    203 2HB  PRO A  13      25.211   3.062  -6.852  1.00  0.72           H  
ATOM    204 1HG  PRO A  13      26.537   4.998  -8.156  1.00  0.72           H  
ATOM    205 2HG  PRO A  13      25.899   3.621  -9.062  1.00  0.72           H  
ATOM    206 1HD  PRO A  13      24.916   6.421  -9.022  1.00  0.72           H  
ATOM    207 2HD  PRO A  13      24.806   5.121 -10.228  1.00  0.72           H  
ATOM    208  N   ASN A  14      22.077   5.235  -6.120  1.00  0.72           N  
ATOM    209  CA  ASN A  14      21.175   5.316  -4.988  1.00  0.72           C  
ATOM    210  C   ASN A  14      19.779   5.072  -5.486  1.00  0.72           C  
ATOM    211  O   ASN A  14      19.003   4.335  -4.877  1.00  0.72           O  
ATOM    212  CB  ASN A  14      21.321   6.643  -4.298  1.00  0.72           C  
ATOM    213  CG  ASN A  14      22.650   6.715  -3.615  1.00  0.72           C  
ATOM    214  OD1 ASN A  14      23.233   5.702  -3.203  1.00  0.72           O  
ATOM    215  ND2 ASN A  14      23.153   7.885  -3.505  1.00  0.72           N  
ATOM    216  H   ASN A  14      22.366   6.092  -6.584  1.00  0.72           H  
ATOM    217  HA  ASN A  14      21.417   4.524  -4.277  1.00  0.72           H  
ATOM    218 1HB  ASN A  14      21.246   7.457  -5.028  1.00  0.72           H  
ATOM    219 2HB  ASN A  14      20.525   6.776  -3.563  1.00  0.72           H  
ATOM    220 1HD2 ASN A  14      24.044   8.009  -3.073  1.00  0.72           H  
ATOM    221 2HD2 ASN A  14      22.633   8.686  -3.876  1.00  0.72           H  
ATOM    222  N   THR A  15      19.477   5.627  -6.650  1.00  0.72           N  
ATOM    223  CA  THR A  15      18.157   5.436  -7.212  1.00  0.72           C  
ATOM    224  C   THR A  15      17.979   3.957  -7.534  1.00  0.72           C  
ATOM    225  O   THR A  15      16.940   3.374  -7.245  1.00  0.72           O  
ATOM    226  CB  THR A  15      17.953   6.310  -8.442  1.00  0.72           C  
ATOM    227  OG1 THR A  15      18.097   7.675  -8.055  1.00  0.72           O  
ATOM    228  CG2 THR A  15      16.556   6.102  -9.001  1.00  0.72           C  
ATOM    229  H   THR A  15      20.172   6.212  -7.126  1.00  0.72           H  
ATOM    230  HA  THR A  15      17.413   5.716  -6.467  1.00  0.72           H  
ATOM    231  HB  THR A  15      18.701   6.061  -9.198  1.00  0.72           H  
ATOM    232  HG1 THR A  15      19.029   7.841  -7.843  1.00  0.72           H  
ATOM    233 1HG2 THR A  15      16.396   6.731  -9.872  1.00  0.72           H  
ATOM    234 2HG2 THR A  15      16.455   5.070  -9.278  1.00  0.72           H  
ATOM    235 3HG2 THR A  15      15.821   6.350  -8.238  1.00  0.72           H  
ATOM    236  N   GLY A  16      19.015   3.348  -8.112  1.00  0.71           N  
ATOM    237  CA  GLY A  16      19.016   1.941  -8.475  1.00  0.71           C  
ATOM    238  C   GLY A  16      18.706   1.087  -7.257  1.00  0.71           C  
ATOM    239  O   GLY A  16      17.794   0.255  -7.286  1.00  0.71           O  
ATOM    240  H   GLY A  16      19.840   3.894  -8.321  1.00  0.71           H  
ATOM    241 1HA  GLY A  16      18.281   1.764  -9.254  1.00  0.71           H  
ATOM    242 2HA  GLY A  16      19.993   1.673  -8.877  1.00  0.71           H  
ATOM    243  N   ASN A  17      19.447   1.300  -6.165  1.00  0.71           N  
ATOM    244  CA  ASN A  17      19.220   0.536  -4.946  1.00  0.71           C  
ATOM    245  C   ASN A  17      17.801   0.727  -4.401  1.00  0.71           C  
ATOM    246  O   ASN A  17      17.170  -0.240  -3.959  1.00  0.71           O  
ATOM    247  CB  ASN A  17      20.240   0.945  -3.903  1.00  0.71           C  
ATOM    248  CG  ASN A  17      21.656   0.419  -4.179  1.00  0.71           C  
ATOM    249  OD1 ASN A  17      21.887  -0.562  -4.913  1.00  0.71           O  
ATOM    250  ND2 ASN A  17      22.626   1.073  -3.587  1.00  0.71           N  
ATOM    251  H   ASN A  17      20.201   1.991  -6.177  1.00  0.71           H  
ATOM    252  HA  ASN A  17      19.339  -0.516  -5.175  1.00  0.71           H  
ATOM    253 1HB  ASN A  17      20.281   2.038  -3.855  1.00  0.71           H  
ATOM    254 2HB  ASN A  17      19.918   0.594  -2.925  1.00  0.71           H  
ATOM    255 1HD2 ASN A  17      23.573   0.792  -3.723  1.00  0.71           H  
ATOM    256 2HD2 ASN A  17      22.419   1.864  -3.013  1.00  0.71           H  
ATOM    257  N   ILE A  18      17.276   1.950  -4.485  1.00  0.72           N  
ATOM    258  CA  ILE A  18      15.927   2.247  -4.020  1.00  0.72           C  
ATOM    259  C   ILE A  18      14.893   1.551  -4.890  1.00  0.72           C  
ATOM    260  O   ILE A  18      13.906   1.023  -4.382  1.00  0.72           O  
ATOM    261  CB  ILE A  18      15.688   3.749  -3.914  1.00  0.72           C  
ATOM    262  CG1 ILE A  18      16.603   4.264  -2.786  1.00  0.72           C  
ATOM    263  CG2 ILE A  18      14.214   3.966  -3.576  1.00  0.72           C  
ATOM    264  CD1 ILE A  18      16.774   5.726  -2.727  1.00  0.72           C  
ATOM    265  H   ILE A  18      17.846   2.716  -4.848  1.00  0.72           H  
ATOM    266  HA  ILE A  18      15.831   1.850  -3.011  1.00  0.72           H  
ATOM    267  HB  ILE A  18      15.960   4.253  -4.843  1.00  0.72           H  
ATOM    268 1HG1 ILE A  18      16.188   3.936  -1.834  1.00  0.72           H  
ATOM    269 2HG1 ILE A  18      17.586   3.810  -2.902  1.00  0.72           H  
ATOM    270 1HG2 ILE A  18      14.000   5.017  -3.455  1.00  0.72           H  
ATOM    271 2HG2 ILE A  18      13.620   3.561  -4.382  1.00  0.72           H  
ATOM    272 3HG2 ILE A  18      13.973   3.444  -2.659  1.00  0.72           H  
ATOM    273 1HD1 ILE A  18      17.422   5.956  -1.910  1.00  0.72           H  
ATOM    274 2HD1 ILE A  18      17.220   6.081  -3.658  1.00  0.72           H  
ATOM    275 3HD1 ILE A  18      15.833   6.191  -2.584  1.00  0.72           H  
ATOM    276  N   ILE A  19      15.090   1.555  -6.202  1.00  0.73           N  
ATOM    277  CA  ILE A  19      14.164   0.874  -7.087  1.00  0.73           C  
ATOM    278  C   ILE A  19      14.155  -0.614  -6.765  1.00  0.73           C  
ATOM    279  O   ILE A  19      13.086  -1.220  -6.676  1.00  0.73           O  
ATOM    280  CB  ILE A  19      14.519   1.088  -8.558  1.00  0.73           C  
ATOM    281  CG1 ILE A  19      14.308   2.497  -8.897  1.00  0.73           C  
ATOM    282  CG2 ILE A  19      13.582   0.217  -9.400  1.00  0.73           C  
ATOM    283  CD1 ILE A  19      14.882   2.935 -10.148  1.00  0.73           C  
ATOM    284  H   ILE A  19      15.903   2.031  -6.590  1.00  0.73           H  
ATOM    285  HA  ILE A  19      13.164   1.273  -6.916  1.00  0.73           H  
ATOM    286  HB  ILE A  19      15.561   0.840  -8.737  1.00  0.73           H  
ATOM    287 1HG1 ILE A  19      13.250   2.633  -8.961  1.00  0.73           H  
ATOM    288 2HG1 ILE A  19      14.700   3.111  -8.105  1.00  0.73           H  
ATOM    289 1HG2 ILE A  19      13.779   0.350 -10.450  1.00  0.73           H  
ATOM    290 2HG2 ILE A  19      13.729  -0.820  -9.131  1.00  0.73           H  
ATOM    291 3HG2 ILE A  19      12.547   0.493  -9.201  1.00  0.73           H  
ATOM    292 1HD1 ILE A  19      14.628   3.979 -10.304  1.00  0.73           H  
ATOM    293 2HD1 ILE A  19      15.962   2.819 -10.113  1.00  0.73           H  
ATOM    294 3HD1 ILE A  19      14.483   2.347 -10.914  1.00  0.73           H  
ATOM    295  N   ARG A  20      15.344  -1.207  -6.579  1.00  0.77           N  
ATOM    296  CA  ARG A  20      15.428  -2.621  -6.218  1.00  0.77           C  
ATOM    297  C   ARG A  20      14.648  -2.877  -4.924  1.00  0.77           C  
ATOM    298  O   ARG A  20      13.853  -3.819  -4.842  1.00  0.77           O  
ATOM    299  CB  ARG A  20      16.868  -3.064  -6.022  1.00  0.77           C  
ATOM    300  CG  ARG A  20      17.023  -4.554  -5.760  1.00  0.77           C  
ATOM    301  CD  ARG A  20      18.440  -4.963  -5.517  1.00  0.77           C  
ATOM    302  NE  ARG A  20      19.320  -4.691  -6.638  1.00  0.77           N  
ATOM    303  CZ  ARG A  20      20.257  -3.722  -6.651  1.00  0.77           C  
ATOM    304  NH1 ARG A  20      20.407  -2.949  -5.602  1.00  0.77           N  
ATOM    305  NH2 ARG A  20      21.006  -3.577  -7.715  1.00  0.77           N  
ATOM    306  H   ARG A  20      16.201  -0.663  -6.687  1.00  0.77           H  
ATOM    307  HA  ARG A  20      14.986  -3.212  -7.022  1.00  0.77           H  
ATOM    308 1HB  ARG A  20      17.451  -2.805  -6.907  1.00  0.77           H  
ATOM    309 2HB  ARG A  20      17.303  -2.528  -5.179  1.00  0.77           H  
ATOM    310 1HG  ARG A  20      16.443  -4.810  -4.877  1.00  0.77           H  
ATOM    311 2HG  ARG A  20      16.643  -5.114  -6.617  1.00  0.77           H  
ATOM    312 1HD  ARG A  20      18.819  -4.422  -4.650  1.00  0.77           H  
ATOM    313 2HD  ARG A  20      18.474  -6.033  -5.314  1.00  0.77           H  
ATOM    314  HE  ARG A  20      19.232  -5.269  -7.468  1.00  0.77           H  
ATOM    315 1HH1 ARG A  20      19.819  -3.080  -4.794  1.00  0.77           H  
ATOM    316 2HH1 ARG A  20      21.103  -2.203  -5.597  1.00  0.77           H  
ATOM    317 1HH2 ARG A  20      20.855  -4.202  -8.514  1.00  0.77           H  
ATOM    318 2HH2 ARG A  20      21.736  -2.849  -7.780  1.00  0.77           H  
ATOM    319  N   LEU A  21      14.839  -2.002  -3.924  1.00  0.82           N  
ATOM    320  CA  LEU A  21      14.104  -2.098  -2.669  1.00  0.82           C  
ATOM    321  C   LEU A  21      12.621  -2.066  -2.921  1.00  0.82           C  
ATOM    322  O   LEU A  21      11.883  -2.915  -2.421  1.00  0.82           O  
ATOM    323  CB  LEU A  21      14.424  -0.914  -1.753  1.00  0.82           C  
ATOM    324  CG  LEU A  21      13.599  -0.802  -0.481  1.00  0.82           C  
ATOM    325  CD1 LEU A  21      13.877  -1.959   0.451  1.00  0.82           C  
ATOM    326  CD2 LEU A  21      13.877   0.528   0.127  1.00  0.82           C  
ATOM    327  H   LEU A  21      15.526  -1.256  -4.034  1.00  0.82           H  
ATOM    328  HA  LEU A  21      14.364  -3.031  -2.177  1.00  0.82           H  
ATOM    329 1HB  LEU A  21      15.475  -0.970  -1.472  1.00  0.82           H  
ATOM    330 2HB  LEU A  21      14.279  -0.005  -2.292  1.00  0.82           H  
ATOM    331  HG  LEU A  21      12.541  -0.845  -0.740  1.00  0.82           H  
ATOM    332 1HD1 LEU A  21      13.260  -1.859   1.345  1.00  0.82           H  
ATOM    333 2HD1 LEU A  21      13.639  -2.897  -0.053  1.00  0.82           H  
ATOM    334 3HD1 LEU A  21      14.930  -1.953   0.733  1.00  0.82           H  
ATOM    335 1HD2 LEU A  21      13.266   0.653   1.014  1.00  0.82           H  
ATOM    336 2HD2 LEU A  21      14.932   0.605   0.387  1.00  0.82           H  
ATOM    337 3HD2 LEU A  21      13.626   1.299  -0.602  1.00  0.82           H  
ATOM    338  N   CYS A  22      12.166  -1.091  -3.697  1.00  0.87           N  
ATOM    339  CA  CYS A  22      10.751  -0.937  -3.951  1.00  0.87           C  
ATOM    340  C   CYS A  22      10.190  -2.206  -4.584  1.00  0.87           C  
ATOM    341  O   CYS A  22       9.135  -2.707  -4.169  1.00  0.87           O  
ATOM    342  CB  CYS A  22      10.534   0.248  -4.877  1.00  0.87           C  
ATOM    343  SG  CYS A  22      10.925   1.815  -4.127  1.00  0.87           S  
ATOM    344  H   CYS A  22      12.821  -0.421  -4.095  1.00  0.87           H  
ATOM    345  HA  CYS A  22      10.247  -0.731  -3.020  1.00  0.87           H  
ATOM    346 1HB  CYS A  22      11.147   0.138  -5.766  1.00  0.87           H  
ATOM    347 2HB  CYS A  22       9.501   0.279  -5.195  1.00  0.87           H  
ATOM    348  HG  CYS A  22      12.259   1.583  -4.062  1.00  0.87           H  
ATOM    349  N   ALA A  23      10.927  -2.763  -5.557  1.00  0.91           N  
ATOM    350  CA  ALA A  23      10.496  -3.973  -6.241  1.00  0.91           C  
ATOM    351  C   ALA A  23      10.373  -5.152  -5.282  1.00  0.91           C  
ATOM    352  O   ALA A  23       9.419  -5.932  -5.361  1.00  0.91           O  
ATOM    353  CB  ALA A  23      11.484  -4.315  -7.344  1.00  0.91           C  
ATOM    354  H   ALA A  23      11.793  -2.310  -5.849  1.00  0.91           H  
ATOM    355  HA  ALA A  23       9.520  -3.782  -6.678  1.00  0.91           H  
ATOM    356 1HB  ALA A  23      11.151  -5.203  -7.876  1.00  0.91           H  
ATOM    357 2HB  ALA A  23      11.557  -3.478  -8.041  1.00  0.91           H  
ATOM    358 3HB  ALA A  23      12.463  -4.504  -6.908  1.00  0.91           H  
ATOM    359  N   ASN A  24      11.314  -5.263  -4.353  1.00  0.93           N  
ATOM    360  CA  ASN A  24      11.327  -6.366  -3.407  1.00  0.93           C  
ATOM    361  C   ASN A  24      10.345  -6.217  -2.257  1.00  0.93           C  
ATOM    362  O   ASN A  24       9.763  -7.205  -1.801  1.00  0.93           O  
ATOM    363  CB  ASN A  24      12.721  -6.549  -2.862  1.00  0.93           C  
ATOM    364  CG  ASN A  24      13.658  -7.125  -3.887  1.00  0.93           C  
ATOM    365  OD1 ASN A  24      13.235  -7.776  -4.852  1.00  0.93           O  
ATOM    366  ND2 ASN A  24      14.930  -6.918  -3.689  1.00  0.93           N  
ATOM    367  H   ASN A  24      12.081  -4.587  -4.338  1.00  0.93           H  
ATOM    368  HA  ASN A  24      11.047  -7.270  -3.948  1.00  0.93           H  
ATOM    369 1HB  ASN A  24      13.106  -5.575  -2.542  1.00  0.93           H  
ATOM    370 2HB  ASN A  24      12.694  -7.198  -1.990  1.00  0.93           H  
ATOM    371 1HD2 ASN A  24      15.599  -7.292  -4.330  1.00  0.93           H  
ATOM    372 2HD2 ASN A  24      15.231  -6.394  -2.895  1.00  0.93           H  
ATOM    373  N   CYS A  25      10.157  -4.988  -1.781  1.00  0.92           N  
ATOM    374  CA  CYS A  25       9.297  -4.764  -0.635  1.00  0.92           C  
ATOM    375  C   CYS A  25       7.840  -4.569  -1.033  1.00  0.92           C  
ATOM    376  O   CYS A  25       6.955  -4.728  -0.195  1.00  0.92           O  
ATOM    377  CB  CYS A  25       9.788  -3.557   0.175  1.00  0.92           C  
ATOM    378  SG  CYS A  25       9.578  -1.947  -0.613  1.00  0.92           S  
ATOM    379  H   CYS A  25      10.660  -4.208  -2.192  1.00  0.92           H  
ATOM    380  HA  CYS A  25       9.355  -5.641   0.009  1.00  0.92           H  
ATOM    381 1HB  CYS A  25       9.320  -3.559   1.130  1.00  0.92           H  
ATOM    382 2HB  CYS A  25      10.856  -3.678   0.353  1.00  0.92           H  
ATOM    383  HG  CYS A  25      10.474  -2.202  -1.600  1.00  0.92           H  
ATOM    384  N   GLY A  26       7.576  -4.315  -2.322  1.00  0.87           N  
ATOM    385  CA  GLY A  26       6.204  -4.135  -2.776  1.00  0.87           C  
ATOM    386  C   GLY A  26       5.710  -2.697  -2.804  1.00  0.87           C  
ATOM    387  O   GLY A  26       4.518  -2.467  -2.643  1.00  0.87           O  
ATOM    388  H   GLY A  26       8.333  -4.178  -2.987  1.00  0.87           H  
ATOM    389 1HA  GLY A  26       6.093  -4.579  -3.765  1.00  0.87           H  
ATOM    390 2HA  GLY A  26       5.561  -4.688  -2.113  1.00  0.87           H  
ATOM    391  N   ALA A  27       6.617  -1.731  -2.931  1.00  0.81           N  
ATOM    392  CA  ALA A  27       6.246  -0.307  -2.965  1.00  0.81           C  
ATOM    393  C   ALA A  27       6.451   0.286  -4.362  1.00  0.81           C  
ATOM    394  O   ALA A  27       7.094  -0.324  -5.221  1.00  0.81           O  
ATOM    395  CB  ALA A  27       7.039   0.486  -1.937  1.00  0.81           C  
ATOM    396  H   ALA A  27       7.590  -2.001  -3.068  1.00  0.81           H  
ATOM    397  HA  ALA A  27       5.190  -0.222  -2.719  1.00  0.81           H  
ATOM    398 1HB  ALA A  27       6.729   1.531  -1.962  1.00  0.81           H  
ATOM    399 2HB  ALA A  27       6.860   0.082  -0.942  1.00  0.81           H  
ATOM    400 3HB  ALA A  27       8.099   0.423  -2.171  1.00  0.81           H  
ATOM    401  N   ASN A  28       5.851   1.447  -4.615  1.00  0.73           N  
ATOM    402  CA  ASN A  28       6.076   2.152  -5.886  1.00  0.73           C  
ATOM    403  C   ASN A  28       7.182   3.184  -5.711  1.00  0.73           C  
ATOM    404  O   ASN A  28       7.458   3.586  -4.576  1.00  0.73           O  
ATOM    405  CB  ASN A  28       4.831   2.839  -6.376  1.00  0.73           C  
ATOM    406  CG  ASN A  28       3.751   1.928  -6.702  1.00  0.73           C  
ATOM    407  OD1 ASN A  28       3.954   0.820  -7.241  1.00  0.73           O  
ATOM    408  ND2 ASN A  28       2.559   2.369  -6.380  1.00  0.73           N  
ATOM    409  H   ASN A  28       5.269   1.864  -3.881  1.00  0.73           H  
ATOM    410  HA  ASN A  28       6.409   1.439  -6.641  1.00  0.73           H  
ATOM    411 1HB  ASN A  28       4.492   3.510  -5.604  1.00  0.73           H  
ATOM    412 2HB  ASN A  28       5.066   3.443  -7.253  1.00  0.73           H  
ATOM    413 1HD2 ASN A  28       1.748   1.816  -6.554  1.00  0.73           H  
ATOM    414 2HD2 ASN A  28       2.474   3.297  -5.930  1.00  0.73           H  
ATOM    415  N   LEU A  29       7.811   3.625  -6.809  1.00  0.67           N  
ATOM    416  CA  LEU A  29       8.824   4.671  -6.665  1.00  0.67           C  
ATOM    417  C   LEU A  29       8.520   5.878  -7.534  1.00  0.67           C  
ATOM    418  O   LEU A  29       8.239   5.733  -8.727  1.00  0.67           O  
ATOM    419  CB  LEU A  29      10.222   4.186  -7.029  1.00  0.67           C  
ATOM    420  CG  LEU A  29      11.326   5.215  -6.769  1.00  0.67           C  
ATOM    421  CD1 LEU A  29      11.404   5.445  -5.314  1.00  0.67           C  
ATOM    422  CD2 LEU A  29      12.589   4.714  -7.250  1.00  0.67           C  
ATOM    423  H   LEU A  29       7.581   3.259  -7.738  1.00  0.67           H  
ATOM    424  HA  LEU A  29       8.839   4.998  -5.628  1.00  0.67           H  
ATOM    425 1HB  LEU A  29      10.446   3.283  -6.501  1.00  0.67           H  
ATOM    426 2HB  LEU A  29      10.229   3.977  -8.076  1.00  0.67           H  
ATOM    427  HG  LEU A  29      11.101   6.160  -7.260  1.00  0.67           H  
ATOM    428 1HD1 LEU A  29      12.169   6.141  -5.112  1.00  0.67           H  
ATOM    429 2HD1 LEU A  29      10.474   5.819  -4.969  1.00  0.67           H  
ATOM    430 3HD1 LEU A  29      11.618   4.531  -4.812  1.00  0.67           H  
ATOM    431 1HD2 LEU A  29      13.380   5.422  -7.035  1.00  0.67           H  
ATOM    432 2HD2 LEU A  29      12.806   3.773  -6.752  1.00  0.67           H  
ATOM    433 3HD2 LEU A  29      12.503   4.574  -8.317  1.00  0.67           H  
ATOM    434  N   HIS A  30       8.565   7.056  -6.937  1.00  0.63           N  
ATOM    435  CA  HIS A  30       8.337   8.279  -7.673  1.00  0.63           C  
ATOM    436  C   HIS A  30       9.589   9.139  -7.651  1.00  0.63           C  
ATOM    437  O   HIS A  30      10.167   9.382  -6.592  1.00  0.63           O  
ATOM    438  CB  HIS A  30       7.181   9.047  -7.050  1.00  0.63           C  
ATOM    439  CG  HIS A  30       5.953   8.288  -7.064  1.00  0.63           C  
ATOM    440  ND1 HIS A  30       4.978   8.446  -8.017  1.00  0.63           N  
ATOM    441  CD2 HIS A  30       5.527   7.334  -6.229  1.00  0.63           C  
ATOM    442  CE1 HIS A  30       3.995   7.597  -7.763  1.00  0.63           C  
ATOM    443  NE2 HIS A  30       4.304   6.921  -6.671  1.00  0.63           N  
ATOM    444  H   HIS A  30       8.749   7.094  -5.939  1.00  0.63           H  
ATOM    445  HA  HIS A  30       8.088   8.052  -8.701  1.00  0.63           H  
ATOM    446 1HB  HIS A  30       7.420   9.282  -6.018  1.00  0.63           H  
ATOM    447 2HB  HIS A  30       7.034   9.979  -7.569  1.00  0.63           H  
ATOM    448  HD2 HIS A  30       6.070   6.965  -5.359  1.00  0.63           H  
ATOM    449  HE1 HIS A  30       3.093   7.479  -8.346  1.00  0.63           H  
ATOM    450  HE2 HIS A  30       3.735   6.194  -6.200  1.00  0.63           H  
ATOM    451  N   LEU A  31      10.015   9.586  -8.813  1.00  0.60           N  
ATOM    452  CA  LEU A  31      11.183  10.440  -8.879  1.00  0.60           C  
ATOM    453  C   LEU A  31      10.702  11.827  -9.257  1.00  0.60           C  
ATOM    454  O   LEU A  31       9.884  11.967 -10.174  1.00  0.60           O  
ATOM    455  CB  LEU A  31      12.166   9.917  -9.921  1.00  0.60           C  
ATOM    456  CG  LEU A  31      12.572   8.445  -9.779  1.00  0.60           C  
ATOM    457  CD1 LEU A  31      13.520   8.076 -10.891  1.00  0.60           C  
ATOM    458  CD2 LEU A  31      13.190   8.211  -8.460  1.00  0.60           C  
ATOM    459  H   LEU A  31       9.509   9.331  -9.657  1.00  0.60           H  
ATOM    460  HA  LEU A  31      11.668  10.488  -7.902  1.00  0.60           H  
ATOM    461 1HB  LEU A  31      11.723  10.047 -10.897  1.00  0.60           H  
ATOM    462 2HB  LEU A  31      13.073  10.521  -9.873  1.00  0.60           H  
ATOM    463  HG  LEU A  31      11.684   7.819  -9.876  1.00  0.60           H  
ATOM    464 1HD1 LEU A  31      13.786   7.026 -10.793  1.00  0.60           H  
ATOM    465 2HD1 LEU A  31      13.039   8.243 -11.848  1.00  0.60           H  
ATOM    466 3HD1 LEU A  31      14.419   8.685 -10.825  1.00  0.60           H  
ATOM    467 1HD2 LEU A  31      13.465   7.177  -8.391  1.00  0.60           H  
ATOM    468 2HD2 LEU A  31      14.061   8.814  -8.365  1.00  0.60           H  
ATOM    469 3HD2 LEU A  31      12.489   8.460  -7.665  1.00  0.60           H  
ATOM    470  N   ILE A  32      11.216  12.844  -8.594  1.00  0.60           N  
ATOM    471  CA  ILE A  32      10.783  14.190  -8.929  1.00  0.60           C  
ATOM    472  C   ILE A  32      11.920  14.953  -9.582  1.00  0.60           C  
ATOM    473  O   ILE A  32      13.007  15.086  -9.017  1.00  0.60           O  
ATOM    474  CB  ILE A  32      10.279  14.896  -7.684  1.00  0.60           C  
ATOM    475  CG1 ILE A  32       9.129  14.056  -7.069  1.00  0.60           C  
ATOM    476  CG2 ILE A  32       9.785  16.250  -8.064  1.00  0.60           C  
ATOM    477  CD1 ILE A  32       8.712  14.498  -5.718  1.00  0.60           C  
ATOM    478  H   ILE A  32      11.862  12.673  -7.820  1.00  0.60           H  
ATOM    479  HA  ILE A  32       9.963  14.139  -9.643  1.00  0.60           H  
ATOM    480  HB  ILE A  32      11.050  14.984  -6.980  1.00  0.60           H  
ATOM    481 1HG1 ILE A  32       8.267  14.090  -7.733  1.00  0.60           H  
ATOM    482 2HG1 ILE A  32       9.457  13.022  -6.978  1.00  0.60           H  
ATOM    483 1HG2 ILE A  32       9.408  16.756  -7.186  1.00  0.60           H  
ATOM    484 2HG2 ILE A  32      10.600  16.833  -8.500  1.00  0.60           H  
ATOM    485 3HG2 ILE A  32       8.987  16.131  -8.798  1.00  0.60           H  
ATOM    486 1HD1 ILE A  32       7.921  13.857  -5.353  1.00  0.60           H  
ATOM    487 2HD1 ILE A  32       9.559  14.446  -5.033  1.00  0.60           H  
ATOM    488 3HD1 ILE A  32       8.360  15.508  -5.793  1.00  0.60           H  
ATOM    489  N   GLU A  33      11.653  15.465 -10.773  1.00  0.60           N  
ATOM    490  CA  GLU A  33      12.640  16.149 -11.583  1.00  0.60           C  
ATOM    491  C   GLU A  33      13.119  17.493 -11.026  1.00  0.60           C  
ATOM    492  O   GLU A  33      12.426  18.128 -10.227  1.00  0.60           O  
ATOM    493  CB  GLU A  33      12.084  16.359 -12.996  1.00  0.60           C  
ATOM    494  CG  GLU A  33      11.896  15.101 -13.833  1.00  0.60           C  
ATOM    495  CD  GLU A  33      13.188  14.432 -14.253  1.00  0.60           C  
ATOM    496  OE1 GLU A  33      14.096  15.101 -14.725  1.00  0.60           O  
ATOM    497  OE2 GLU A  33      13.263  13.236 -14.125  1.00  0.60           O  
ATOM    498  H   GLU A  33      10.718  15.344 -11.163  1.00  0.60           H  
ATOM    499  HA  GLU A  33      13.474  15.470 -11.653  1.00  0.60           H  
ATOM    500 1HB  GLU A  33      11.100  16.795 -12.901  1.00  0.60           H  
ATOM    501 2HB  GLU A  33      12.665  17.070 -13.554  1.00  0.60           H  
ATOM    502 1HG  GLU A  33      11.313  14.385 -13.251  1.00  0.60           H  
ATOM    503 2HG  GLU A  33      11.316  15.358 -14.717  1.00  0.60           H  
ATOM    504  N   PRO A  34      14.318  17.928 -11.467  1.00  0.62           N  
ATOM    505  CA  PRO A  34      15.278  17.266 -12.363  1.00  0.62           C  
ATOM    506  C   PRO A  34      15.975  16.041 -11.784  1.00  0.62           C  
ATOM    507  O   PRO A  34      16.412  16.045 -10.639  1.00  0.62           O  
ATOM    508  CB  PRO A  34      16.296  18.386 -12.620  1.00  0.62           C  
ATOM    509  CG  PRO A  34      16.173  19.308 -11.418  1.00  0.62           C  
ATOM    510  CD  PRO A  34      14.710  19.267 -11.050  1.00  0.62           C  
ATOM    511  HA  PRO A  34      14.805  17.006 -13.314  1.00  0.62           H  
ATOM    512 1HB  PRO A  34      17.303  17.948 -12.725  1.00  0.62           H  
ATOM    513 2HB  PRO A  34      16.066  18.887 -13.572  1.00  0.62           H  
ATOM    514 1HG  PRO A  34      16.816  18.955 -10.594  1.00  0.62           H  
ATOM    515 2HG  PRO A  34      16.513  20.320 -11.674  1.00  0.62           H  
ATOM    516 1HD  PRO A  34      14.567  19.395  -9.973  1.00  0.62           H  
ATOM    517 2HD  PRO A  34      14.142  20.014 -11.623  1.00  0.62           H  
ATOM    518  N   LEU A  35      16.168  15.040 -12.626  1.00  0.64           N  
ATOM    519  CA  LEU A  35      16.909  13.833 -12.253  1.00  0.64           C  
ATOM    520  C   LEU A  35      18.336  14.020 -12.777  1.00  0.64           C  
ATOM    521  O   LEU A  35      18.522  14.474 -13.906  1.00  0.64           O  
ATOM    522  CB  LEU A  35      16.202  12.585 -12.833  1.00  0.64           C  
ATOM    523  CG  LEU A  35      16.710  11.190 -12.426  1.00  0.64           C  
ATOM    524  CD1 LEU A  35      16.449  11.023 -10.969  1.00  0.64           C  
ATOM    525  CD2 LEU A  35      15.956  10.091 -13.229  1.00  0.64           C  
ATOM    526  H   LEU A  35      15.718  15.088 -13.549  1.00  0.64           H  
ATOM    527  HA  LEU A  35      16.944  13.746 -11.166  1.00  0.64           H  
ATOM    528 1HB  LEU A  35      15.151  12.635 -12.548  1.00  0.64           H  
ATOM    529 2HB  LEU A  35      16.251  12.642 -13.921  1.00  0.64           H  
ATOM    530  HG  LEU A  35      17.777  11.108 -12.608  1.00  0.64           H  
ATOM    531 1HD1 LEU A  35      16.778  10.057 -10.636  1.00  0.64           H  
ATOM    532 2HD1 LEU A  35      16.991  11.801 -10.433  1.00  0.64           H  
ATOM    533 3HD1 LEU A  35      15.384  11.117 -10.783  1.00  0.64           H  
ATOM    534 1HD2 LEU A  35      16.308   9.111 -12.922  1.00  0.64           H  
ATOM    535 2HD2 LEU A  35      14.886  10.167 -13.039  1.00  0.64           H  
ATOM    536 3HD2 LEU A  35      16.140  10.222 -14.289  1.00  0.64           H  
ATOM    537  N   GLY A  36      19.349  13.690 -11.969  1.00  0.67           N  
ATOM    538  CA  GLY A  36      20.756  13.892 -12.358  1.00  0.67           C  
ATOM    539  C   GLY A  36      21.290  12.907 -13.412  1.00  0.67           C  
ATOM    540  O   GLY A  36      22.454  12.977 -13.812  1.00  0.67           O  
ATOM    541  H   GLY A  36      19.159  13.326 -11.032  1.00  0.67           H  
ATOM    542 1HA  GLY A  36      20.878  14.911 -12.724  1.00  0.67           H  
ATOM    543 2HA  GLY A  36      21.373  13.812 -11.462  1.00  0.67           H  
ATOM    544  N   PHE A  37      20.448  11.983 -13.837  1.00  0.71           N  
ATOM    545  CA  PHE A  37      20.793  10.962 -14.810  1.00  0.71           C  
ATOM    546  C   PHE A  37      19.552  10.465 -15.540  1.00  0.71           C  
ATOM    547  O   PHE A  37      18.433  10.655 -15.080  1.00  0.71           O  
ATOM    548  CB  PHE A  37      21.470   9.806 -14.086  1.00  0.71           C  
ATOM    549  CG  PHE A  37      20.575   9.272 -13.053  1.00  0.71           C  
ATOM    550  CD1 PHE A  37      19.712   8.234 -13.327  1.00  0.71           C  
ATOM    551  CD2 PHE A  37      20.568   9.845 -11.787  1.00  0.71           C  
ATOM    552  CE1 PHE A  37      18.861   7.786 -12.368  1.00  0.71           C  
ATOM    553  CE2 PHE A  37      19.720   9.395 -10.843  1.00  0.71           C  
ATOM    554  CZ  PHE A  37      18.866   8.370 -11.145  1.00  0.71           C  
ATOM    555  H   PHE A  37      19.513  12.003 -13.464  1.00  0.71           H  
ATOM    556  HA  PHE A  37      21.480  11.390 -15.541  1.00  0.71           H  
ATOM    557 1HB  PHE A  37      21.703   9.005 -14.788  1.00  0.71           H  
ATOM    558 2HB  PHE A  37      22.396  10.136 -13.615  1.00  0.71           H  
ATOM    559  HD1 PHE A  37      19.713   7.784 -14.317  1.00  0.71           H  
ATOM    560  HD2 PHE A  37      21.249  10.667 -11.556  1.00  0.71           H  
ATOM    561  HE1 PHE A  37      18.173   6.975 -12.574  1.00  0.71           H  
ATOM    562  HE2 PHE A  37      19.711   9.849  -9.852  1.00  0.71           H  
ATOM    563  HZ  PHE A  37      18.190   8.034 -10.413  1.00  0.71           H  
ATOM    564  N   ASP A  38      19.745   9.814 -16.680  1.00  0.74           N  
ATOM    565  CA  ASP A  38      18.625   9.199 -17.388  1.00  0.74           C  
ATOM    566  C   ASP A  38      18.311   7.843 -16.782  1.00  0.74           C  
ATOM    567  O   ASP A  38      19.138   6.933 -16.778  1.00  0.74           O  
ATOM    568  CB  ASP A  38      18.859   9.113 -18.894  1.00  0.74           C  
ATOM    569  CG  ASP A  38      17.621   8.559 -19.704  1.00  0.74           C  
ATOM    570  OD1 ASP A  38      16.793   7.812 -19.168  1.00  0.74           O  
ATOM    571  OD2 ASP A  38      17.511   8.932 -20.852  1.00  0.74           O  
ATOM    572  H   ASP A  38      20.679   9.715 -17.046  1.00  0.74           H  
ATOM    573  HA  ASP A  38      17.748   9.830 -17.247  1.00  0.74           H  
ATOM    574 1HB  ASP A  38      19.108  10.102 -19.280  1.00  0.74           H  
ATOM    575 2HB  ASP A  38      19.708   8.475 -19.084  1.00  0.74           H  
ATOM    576  N   LEU A  39      17.118   7.728 -16.235  1.00  0.77           N  
ATOM    577  CA  LEU A  39      16.658   6.545 -15.530  1.00  0.77           C  
ATOM    578  C   LEU A  39      16.837   5.223 -16.282  1.00  0.77           C  
ATOM    579  O   LEU A  39      16.943   4.170 -15.651  1.00  0.77           O  
ATOM    580  CB  LEU A  39      15.188   6.691 -15.189  1.00  0.77           C  
ATOM    581  CG  LEU A  39      14.638   5.565 -14.389  1.00  0.77           C  
ATOM    582  CD1 LEU A  39      15.395   5.487 -13.062  1.00  0.77           C  
ATOM    583  CD2 LEU A  39      13.148   5.775 -14.186  1.00  0.77           C  
ATOM    584  H   LEU A  39      16.499   8.520 -16.304  1.00  0.77           H  
ATOM    585  HA  LEU A  39      17.212   6.489 -14.603  1.00  0.77           H  
ATOM    586 1HB  LEU A  39      15.041   7.611 -14.633  1.00  0.77           H  
ATOM    587 2HB  LEU A  39      14.621   6.748 -16.119  1.00  0.77           H  
ATOM    588  HG  LEU A  39      14.799   4.635 -14.921  1.00  0.77           H  
ATOM    589 1HD1 LEU A  39      15.011   4.667 -12.481  1.00  0.77           H  
ATOM    590 2HD1 LEU A  39      16.453   5.325 -13.258  1.00  0.77           H  
ATOM    591 3HD1 LEU A  39      15.270   6.413 -12.516  1.00  0.77           H  
ATOM    592 1HD2 LEU A  39      12.739   4.957 -13.620  1.00  0.77           H  
ATOM    593 2HD2 LEU A  39      12.979   6.703 -13.654  1.00  0.77           H  
ATOM    594 3HD2 LEU A  39      12.654   5.817 -15.157  1.00  0.77           H  
ATOM    595  N   GLU A  40      16.716   5.241 -17.611  1.00  0.79           N  
ATOM    596  CA  GLU A  40      16.801   3.989 -18.367  1.00  0.79           C  
ATOM    597  C   GLU A  40      18.206   3.645 -18.894  1.00  0.79           C  
ATOM    598  O   GLU A  40      18.385   2.601 -19.530  1.00  0.79           O  
ATOM    599  CB  GLU A  40      15.799   4.002 -19.525  1.00  0.79           C  
ATOM    600  CG  GLU A  40      14.331   4.035 -19.068  1.00  0.79           C  
ATOM    601  CD  GLU A  40      13.329   4.058 -20.200  1.00  0.79           C  
ATOM    602  OE1 GLU A  40      13.731   4.060 -21.340  1.00  0.79           O  
ATOM    603  OE2 GLU A  40      12.154   4.074 -19.914  1.00  0.79           O  
ATOM    604  H   GLU A  40      16.637   6.144 -18.106  1.00  0.79           H  
ATOM    605  HA  GLU A  40      16.508   3.182 -17.698  1.00  0.79           H  
ATOM    606 1HB  GLU A  40      15.979   4.885 -20.145  1.00  0.79           H  
ATOM    607 2HB  GLU A  40      15.946   3.123 -20.150  1.00  0.79           H  
ATOM    608 1HG  GLU A  40      14.140   3.154 -18.464  1.00  0.79           H  
ATOM    609 2HG  GLU A  40      14.183   4.911 -18.436  1.00  0.79           H  
ATOM    610  N   GLU A  41      19.182   4.523 -18.653  1.00  0.80           N  
ATOM    611  CA  GLU A  41      20.550   4.358 -19.154  1.00  0.80           C  
ATOM    612  C   GLU A  41      21.471   3.423 -18.406  1.00  0.80           C  
ATOM    613  O   GLU A  41      21.161   2.876 -17.340  1.00  0.80           O  
ATOM    614  CB  GLU A  41      21.263   5.708 -19.286  1.00  0.80           C  
ATOM    615  CG  GLU A  41      21.015   6.423 -20.590  1.00  0.80           C  
ATOM    616  CD  GLU A  41      21.705   5.716 -21.754  1.00  0.80           C  
ATOM    617  OE1 GLU A  41      22.451   4.778 -21.509  1.00  0.80           O  
ATOM    618  OE2 GLU A  41      21.498   6.116 -22.878  1.00  0.80           O  
ATOM    619  H   GLU A  41      18.977   5.349 -18.087  1.00  0.80           H  
ATOM    620  HA  GLU A  41      20.460   3.959 -20.166  1.00  0.80           H  
ATOM    621 1HB  GLU A  41      20.922   6.363 -18.491  1.00  0.80           H  
ATOM    622 2HB  GLU A  41      22.336   5.606 -19.162  1.00  0.80           H  
ATOM    623 1HG  GLU A  41      19.938   6.455 -20.775  1.00  0.80           H  
ATOM    624 2HG  GLU A  41      21.378   7.447 -20.519  1.00  0.80           H  
ATOM    625  N   LYS A  42      22.663   3.306 -18.979  1.00  0.81           N  
ATOM    626  CA  LYS A  42      23.730   2.469 -18.458  1.00  0.81           C  
ATOM    627  C   LYS A  42      24.121   2.867 -17.041  1.00  0.81           C  
ATOM    628  O   LYS A  42      24.506   2.016 -16.251  1.00  0.81           O  
ATOM    629  CB  LYS A  42      24.953   2.536 -19.371  1.00  0.81           C  
ATOM    630  CG  LYS A  42      24.757   1.847 -20.715  1.00  0.81           C  
ATOM    631  CD  LYS A  42      26.002   1.949 -21.590  1.00  0.81           C  
ATOM    632  CE  LYS A  42      25.785   1.259 -22.935  1.00  0.81           C  
ATOM    633  NZ  LYS A  42      26.970   1.386 -23.828  1.00  0.81           N  
ATOM    634  H   LYS A  42      22.792   3.814 -19.865  1.00  0.81           H  
ATOM    635  HA  LYS A  42      23.376   1.443 -18.441  1.00  0.81           H  
ATOM    636 1HB  LYS A  42      25.204   3.580 -19.562  1.00  0.81           H  
ATOM    637 2HB  LYS A  42      25.806   2.077 -18.873  1.00  0.81           H  
ATOM    638 1HG  LYS A  42      24.513   0.797 -20.556  1.00  0.81           H  
ATOM    639 2HG  LYS A  42      23.920   2.323 -21.237  1.00  0.81           H  
ATOM    640 1HD  LYS A  42      26.234   3.001 -21.766  1.00  0.81           H  
ATOM    641 2HD  LYS A  42      26.847   1.487 -21.081  1.00  0.81           H  
ATOM    642 1HE  LYS A  42      25.583   0.202 -22.764  1.00  0.81           H  
ATOM    643 2HE  LYS A  42      24.922   1.708 -23.428  1.00  0.81           H  
ATOM    644 1HZ  LYS A  42      26.784   0.919 -24.703  1.00  0.81           H  
ATOM    645 2HZ  LYS A  42      27.157   2.364 -24.002  1.00  0.81           H  
ATOM    646 3HZ  LYS A  42      27.773   0.964 -23.386  1.00  0.81           H  
ATOM    647  N   LYS A  43      23.970   4.141 -16.684  1.00  0.82           N  
ATOM    648  CA  LYS A  43      24.316   4.601 -15.339  1.00  0.82           C  
ATOM    649  C   LYS A  43      23.479   3.905 -14.260  1.00  0.82           C  
ATOM    650  O   LYS A  43      23.905   3.790 -13.110  1.00  0.82           O  
ATOM    651  CB  LYS A  43      24.127   6.111 -15.225  1.00  0.82           C  
ATOM    652  CG  LYS A  43      25.135   6.938 -16.005  1.00  0.82           C  
ATOM    653  CD  LYS A  43      24.883   8.438 -15.837  1.00  0.82           C  
ATOM    654  CE  LYS A  43      25.920   9.260 -16.605  1.00  0.82           C  
ATOM    655  NZ  LYS A  43      25.688  10.728 -16.469  1.00  0.82           N  
ATOM    656  H   LYS A  43      23.622   4.803 -17.365  1.00  0.82           H  
ATOM    657  HA  LYS A  43      25.363   4.362 -15.153  1.00  0.82           H  
ATOM    658 1HB  LYS A  43      23.125   6.378 -15.569  1.00  0.82           H  
ATOM    659 2HB  LYS A  43      24.198   6.404 -14.181  1.00  0.82           H  
ATOM    660 1HG  LYS A  43      26.141   6.707 -15.655  1.00  0.82           H  
ATOM    661 2HG  LYS A  43      25.071   6.682 -17.063  1.00  0.82           H  
ATOM    662 1HD  LYS A  43      23.886   8.683 -16.208  1.00  0.82           H  
ATOM    663 2HD  LYS A  43      24.932   8.701 -14.780  1.00  0.82           H  
ATOM    664 1HE  LYS A  43      26.912   9.024 -16.222  1.00  0.82           H  
ATOM    665 2HE  LYS A  43      25.876   8.992 -17.660  1.00  0.82           H  
ATOM    666 1HZ  LYS A  43      26.394  11.230 -16.988  1.00  0.82           H  
ATOM    667 2HZ  LYS A  43      24.775  10.964 -16.831  1.00  0.82           H  
ATOM    668 3HZ  LYS A  43      25.738  10.991 -15.494  1.00  0.82           H  
ATOM    669  N   VAL A  44      22.281   3.465 -14.639  1.00  0.83           N  
ATOM    670  CA  VAL A  44      21.351   2.789 -13.755  1.00  0.83           C  
ATOM    671  C   VAL A  44      21.570   1.278 -13.867  1.00  0.83           C  
ATOM    672  O   VAL A  44      21.616   0.560 -12.866  1.00  0.83           O  
ATOM    673  CB  VAL A  44      19.923   3.206 -14.117  1.00  0.83           C  
ATOM    674  CG1 VAL A  44      18.917   2.452 -13.299  1.00  0.83           C  
ATOM    675  CG2 VAL A  44      19.800   4.694 -13.886  1.00  0.83           C  
ATOM    676  H   VAL A  44      21.995   3.566 -15.610  1.00  0.83           H  
ATOM    677  HA  VAL A  44      21.552   3.099 -12.729  1.00  0.83           H  
ATOM    678  HB  VAL A  44      19.730   2.980 -15.170  1.00  0.83           H  
ATOM    679 1HG1 VAL A  44      17.911   2.771 -13.585  1.00  0.83           H  
ATOM    680 2HG1 VAL A  44      19.037   1.395 -13.500  1.00  0.83           H  
ATOM    681 3HG1 VAL A  44      19.076   2.651 -12.239  1.00  0.83           H  
ATOM    682 1HG2 VAL A  44      18.817   5.002 -14.146  1.00  0.83           H  
ATOM    683 2HG2 VAL A  44      19.981   4.914 -12.840  1.00  0.83           H  
ATOM    684 3HG2 VAL A  44      20.521   5.228 -14.507  1.00  0.83           H  
ATOM    685  N   ARG A  45      21.765   0.788 -15.085  1.00  0.85           N  
ATOM    686  CA  ARG A  45      21.986  -0.649 -15.254  1.00  0.85           C  
ATOM    687  C   ARG A  45      23.286  -1.062 -14.518  1.00  0.85           C  
ATOM    688  O   ARG A  45      23.372  -2.136 -13.920  1.00  0.85           O  
ATOM    689  CB  ARG A  45      22.057  -0.997 -16.728  1.00  0.85           C  
ATOM    690  CG  ARG A  45      20.714  -0.823 -17.454  1.00  0.85           C  
ATOM    691  CD  ARG A  45      20.787  -1.157 -18.897  1.00  0.85           C  
ATOM    692  NE  ARG A  45      19.523  -0.884 -19.573  1.00  0.85           N  
ATOM    693  CZ  ARG A  45      19.219  -1.268 -20.827  1.00  0.85           C  
ATOM    694  NH1 ARG A  45      20.079  -1.976 -21.530  1.00  0.85           N  
ATOM    695  NH2 ARG A  45      18.055  -0.936 -21.350  1.00  0.85           N  
ATOM    696  H   ARG A  45      21.723   1.411 -15.893  1.00  0.85           H  
ATOM    697  HA  ARG A  45      21.145  -1.186 -14.812  1.00  0.85           H  
ATOM    698 1HB  ARG A  45      22.798  -0.377 -17.211  1.00  0.85           H  
ATOM    699 2HB  ARG A  45      22.369  -2.033 -16.843  1.00  0.85           H  
ATOM    700 1HG  ARG A  45      19.966  -1.466 -16.989  1.00  0.85           H  
ATOM    701 2HG  ARG A  45      20.397   0.222 -17.364  1.00  0.85           H  
ATOM    702 1HD  ARG A  45      21.563  -0.554 -19.370  1.00  0.85           H  
ATOM    703 2HD  ARG A  45      21.018  -2.214 -19.019  1.00  0.85           H  
ATOM    704  HE  ARG A  45      18.836  -0.327 -19.076  1.00  0.85           H  
ATOM    705 1HH1 ARG A  45      20.970  -2.233 -21.129  1.00  0.85           H  
ATOM    706 2HH1 ARG A  45      19.847  -2.263 -22.470  1.00  0.85           H  
ATOM    707 1HH2 ARG A  45      17.398  -0.387 -20.811  1.00  0.85           H  
ATOM    708 2HH2 ARG A  45      17.823  -1.221 -22.288  1.00  0.85           H  
ATOM    709  N   ARG A  46      24.278  -0.163 -14.498  1.00  0.86           N  
ATOM    710  CA  ARG A  46      25.554  -0.358 -13.799  1.00  0.86           C  
ATOM    711  C   ARG A  46      25.392  -0.377 -12.277  1.00  0.86           C  
ATOM    712  O   ARG A  46      26.304  -0.776 -11.555  1.00  0.86           O  
ATOM    713  CB  ARG A  46      26.561   0.714 -14.186  1.00  0.86           C  
ATOM    714  CG  ARG A  46      27.139   0.585 -15.595  1.00  0.86           C  
ATOM    715  CD  ARG A  46      27.975   1.757 -15.951  1.00  0.86           C  
ATOM    716  NE  ARG A  46      28.560   1.627 -17.278  1.00  0.86           N  
ATOM    717  CZ  ARG A  46      29.213   2.611 -17.927  1.00  0.86           C  
ATOM    718  NH1 ARG A  46      29.345   3.794 -17.368  1.00  0.86           N  
ATOM    719  NH2 ARG A  46      29.722   2.387 -19.125  1.00  0.86           N  
ATOM    720  H   ARG A  46      24.170   0.697 -15.027  1.00  0.86           H  
ATOM    721  HA  ARG A  46      25.961  -1.320 -14.108  1.00  0.86           H  
ATOM    722 1HB  ARG A  46      26.082   1.693 -14.116  1.00  0.86           H  
ATOM    723 2HB  ARG A  46      27.390   0.706 -13.481  1.00  0.86           H  
ATOM    724 1HG  ARG A  46      27.777  -0.297 -15.629  1.00  0.86           H  
ATOM    725 2HG  ARG A  46      26.348   0.473 -16.327  1.00  0.86           H  
ATOM    726 1HD  ARG A  46      27.350   2.652 -15.940  1.00  0.86           H  
ATOM    727 2HD  ARG A  46      28.782   1.866 -15.229  1.00  0.86           H  
ATOM    728  HE  ARG A  46      28.482   0.730 -17.739  1.00  0.86           H  
ATOM    729 1HH1 ARG A  46      28.956   3.965 -16.451  1.00  0.86           H  
ATOM    730 2HH1 ARG A  46      29.837   4.530 -17.854  1.00  0.86           H  
ATOM    731 1HH2 ARG A  46      29.625   1.478 -19.553  1.00  0.86           H  
ATOM    732 2HH2 ARG A  46      30.214   3.125 -19.609  1.00  0.86           H  
ATOM    733  N   ALA A  47      24.228   0.064 -11.783  1.00  0.88           N  
ATOM    734  CA  ALA A  47      23.907   0.076 -10.365  1.00  0.88           C  
ATOM    735  C   ALA A  47      23.436  -1.310  -9.946  1.00  0.88           C  
ATOM    736  O   ALA A  47      23.138  -1.553  -8.768  1.00  0.88           O  
ATOM    737  CB  ALA A  47      22.812   1.091 -10.063  1.00  0.88           C  
ATOM    738  H   ALA A  47      23.495   0.372 -12.410  1.00  0.88           H  
ATOM    739  HA  ALA A  47      24.807   0.329  -9.808  1.00  0.88           H  
ATOM    740 1HB  ALA A  47      22.601   1.063  -9.000  1.00  0.88           H  
ATOM    741 2HB  ALA A  47      23.141   2.089 -10.362  1.00  0.88           H  
ATOM    742 3HB  ALA A  47      21.914   0.841 -10.590  1.00  0.88           H  
ATOM    743  N   GLY A  48      23.339  -2.207 -10.934  1.00  0.91           N  
ATOM    744  CA  GLY A  48      22.866  -3.547 -10.734  1.00  0.91           C  
ATOM    745  C   GLY A  48      21.355  -3.576 -10.808  1.00  0.91           C  
ATOM    746  O   GLY A  48      20.729  -4.513 -10.301  1.00  0.91           O  
ATOM    747  H   GLY A  48      23.589  -1.957 -11.889  1.00  0.91           H  
ATOM    748 1HA  GLY A  48      23.284  -4.193 -11.507  1.00  0.91           H  
ATOM    749 2HA  GLY A  48      23.208  -3.923  -9.772  1.00  0.91           H  
ATOM    750  N   LEU A  49      20.746  -2.518 -11.344  1.00  0.94           N  
ATOM    751  CA  LEU A  49      19.305  -2.516 -11.407  1.00  0.94           C  
ATOM    752  C   LEU A  49      18.842  -3.179 -12.685  1.00  0.94           C  
ATOM    753  O   LEU A  49      19.241  -2.785 -13.781  1.00  0.94           O  
ATOM    754  CB  LEU A  49      18.725  -1.108 -11.403  1.00  0.94           C  
ATOM    755  CG  LEU A  49      17.197  -1.107 -11.404  1.00  0.94           C  
ATOM    756  CD1 LEU A  49      16.730  -1.664 -10.071  1.00  0.94           C  
ATOM    757  CD2 LEU A  49      16.669   0.230 -11.680  1.00  0.94           C  
ATOM    758  H   LEU A  49      21.264  -1.734 -11.747  1.00  0.94           H  
ATOM    759  HA  LEU A  49      18.908  -3.070 -10.557  1.00  0.94           H  
ATOM    760 1HB  LEU A  49      19.073  -0.580 -10.516  1.00  0.94           H  
ATOM    761 2HB  LEU A  49      19.076  -0.588 -12.285  1.00  0.94           H  
ATOM    762  HG  LEU A  49      16.836  -1.768 -12.175  1.00  0.94           H  
ATOM    763 1HD1 LEU A  49      15.660  -1.710 -10.048  1.00  0.94           H  
ATOM    764 2HD1 LEU A  49      17.128  -2.671  -9.934  1.00  0.94           H  
ATOM    765 3HD1 LEU A  49      17.079  -1.029  -9.271  1.00  0.94           H  
ATOM    766 1HD2 LEU A  49      15.597   0.179 -11.684  1.00  0.94           H  
ATOM    767 2HD2 LEU A  49      17.004   0.916 -10.926  1.00  0.94           H  
ATOM    768 3HD2 LEU A  49      17.010   0.550 -12.649  1.00  0.94           H  
ATOM    769  N   ASP A  50      17.985  -4.172 -12.563  1.00  0.96           N  
ATOM    770  CA  ASP A  50      17.426  -4.789 -13.746  1.00  0.96           C  
ATOM    771  C   ASP A  50      16.466  -3.770 -14.326  1.00  0.96           C  
ATOM    772  O   ASP A  50      15.526  -3.363 -13.664  1.00  0.96           O  
ATOM    773  CB  ASP A  50      16.710  -6.105 -13.421  1.00  0.96           C  
ATOM    774  CG  ASP A  50      16.187  -6.856 -14.669  1.00  0.96           C  
ATOM    775  OD1 ASP A  50      15.683  -6.215 -15.589  1.00  0.96           O  
ATOM    776  OD2 ASP A  50      16.298  -8.060 -14.695  1.00  0.96           O  
ATOM    777  H   ASP A  50      17.691  -4.483 -11.643  1.00  0.96           H  
ATOM    778  HA  ASP A  50      18.220  -4.981 -14.467  1.00  0.96           H  
ATOM    779 1HB  ASP A  50      17.392  -6.761 -12.878  1.00  0.96           H  
ATOM    780 2HB  ASP A  50      15.864  -5.902 -12.754  1.00  0.96           H  
ATOM    781  N   TYR A  51      16.689  -3.319 -15.549  1.00  0.98           N  
ATOM    782  CA  TYR A  51      15.833  -2.283 -16.125  1.00  0.98           C  
ATOM    783  C   TYR A  51      14.330  -2.635 -16.137  1.00  0.98           C  
ATOM    784  O   TYR A  51      13.487  -1.746 -16.228  1.00  0.98           O  
ATOM    785  CB  TYR A  51      16.348  -1.875 -17.504  1.00  0.98           C  
ATOM    786  CG  TYR A  51      16.299  -2.942 -18.560  1.00  0.98           C  
ATOM    787  CD1 TYR A  51      15.173  -3.116 -19.345  1.00  0.98           C  
ATOM    788  CD2 TYR A  51      17.413  -3.742 -18.752  1.00  0.98           C  
ATOM    789  CE1 TYR A  51      15.166  -4.089 -20.325  1.00  0.98           C  
ATOM    790  CE2 TYR A  51      17.408  -4.712 -19.726  1.00  0.98           C  
ATOM    791  CZ  TYR A  51      16.293  -4.888 -20.514  1.00  0.98           C  
ATOM    792  OH  TYR A  51      16.291  -5.858 -21.493  1.00  0.98           O  
ATOM    793  H   TYR A  51      17.466  -3.691 -16.075  1.00  0.98           H  
ATOM    794  HA  TYR A  51      15.937  -1.402 -15.493  1.00  0.98           H  
ATOM    795 1HB  TYR A  51      15.768  -1.024 -17.862  1.00  0.98           H  
ATOM    796 2HB  TYR A  51      17.379  -1.540 -17.412  1.00  0.98           H  
ATOM    797  HD1 TYR A  51      14.296  -2.488 -19.192  1.00  0.98           H  
ATOM    798  HD2 TYR A  51      18.298  -3.599 -18.130  1.00  0.98           H  
ATOM    799  HE1 TYR A  51      14.281  -4.231 -20.945  1.00  0.98           H  
ATOM    800  HE2 TYR A  51      18.287  -5.339 -19.876  1.00  0.98           H  
ATOM    801  HH  TYR A  51      17.129  -6.326 -21.482  1.00  0.98           H  
ATOM    802  N   HIS A  52      13.960  -3.910 -15.978  1.00  0.98           N  
ATOM    803  CA  HIS A  52      12.539  -4.269 -15.966  1.00  0.98           C  
ATOM    804  C   HIS A  52      11.890  -3.823 -14.642  1.00  0.98           C  
ATOM    805  O   HIS A  52      10.668  -3.712 -14.528  1.00  0.98           O  
ATOM    806  CB  HIS A  52      12.345  -5.777 -16.129  1.00  0.98           C  
ATOM    807  CG  HIS A  52      12.762  -6.315 -17.459  1.00  0.98           C  
ATOM    808  ND1 HIS A  52      14.044  -6.728 -17.704  1.00  0.98           N  
ATOM    809  CD2 HIS A  52      12.073  -6.513 -18.610  1.00  0.98           C  
ATOM    810  CE1 HIS A  52      14.138  -7.165 -18.945  1.00  0.98           C  
ATOM    811  NE2 HIS A  52      12.950  -7.046 -19.523  1.00  0.98           N  
ATOM    812  H   HIS A  52      14.668  -4.650 -15.868  1.00  0.98           H  
ATOM    813  HA  HIS A  52      12.025  -3.766 -16.783  1.00  0.98           H  
ATOM    814 1HB  HIS A  52      12.930  -6.293 -15.361  1.00  0.98           H  
ATOM    815 2HB  HIS A  52      11.299  -6.029 -15.967  1.00  0.98           H  
ATOM    816  HD1 HIS A  52      14.800  -6.698 -17.010  1.00  0.98           H  
ATOM    817  HD2 HIS A  52      11.035  -6.336 -18.891  1.00  0.98           H  
ATOM    818  HE1 HIS A  52      15.089  -7.536 -19.324  1.00  0.98           H  
ATOM    819  N   ASP A  53      12.722  -3.459 -13.664  1.00  0.97           N  
ATOM    820  CA  ASP A  53      12.279  -3.011 -12.349  1.00  0.97           C  
ATOM    821  C   ASP A  53      11.832  -1.556 -12.447  1.00  0.97           C  
ATOM    822  O   ASP A  53      11.264  -0.998 -11.507  1.00  0.97           O  
ATOM    823  CB  ASP A  53      13.405  -3.111 -11.317  1.00  0.97           C  
ATOM    824  CG  ASP A  53      13.840  -4.555 -10.967  1.00  0.97           C  
ATOM    825  OD1 ASP A  53      13.050  -5.460 -11.115  1.00  0.97           O  
ATOM    826  OD2 ASP A  53      14.968  -4.730 -10.533  1.00  0.97           O  
ATOM    827  H   ASP A  53      13.723  -3.519 -13.822  1.00  0.97           H  
ATOM    828  HA  ASP A  53      11.435  -3.620 -12.028  1.00  0.97           H  
ATOM    829 1HB  ASP A  53      14.265  -2.565 -11.690  1.00  0.97           H  
ATOM    830 2HB  ASP A  53      13.085  -2.629 -10.403  1.00  0.97           H  
ATOM    831  N   LEU A  54      12.035  -0.947 -13.620  1.00  0.92           N  
ATOM    832  CA  LEU A  54      11.644   0.425 -13.849  1.00  0.92           C  
ATOM    833  C   LEU A  54      10.154   0.491 -14.194  1.00  0.92           C  
ATOM    834  O   LEU A  54       9.583   1.574 -14.335  1.00  0.92           O  
ATOM    835  CB  LEU A  54      12.480   1.027 -14.984  1.00  0.92           C  
ATOM    836  CG  LEU A  54      13.968   1.118 -14.690  1.00  0.92           C  
ATOM    837  CD1 LEU A  54      14.717   1.651 -15.895  1.00  0.92           C  
ATOM    838  CD2 LEU A  54      14.132   1.964 -13.533  1.00  0.92           C  
ATOM    839  H   LEU A  54      12.496  -1.431 -14.392  1.00  0.92           H  
ATOM    840  HA  LEU A  54      11.830   0.992 -12.946  1.00  0.92           H  
ATOM    841 1HB  LEU A  54      12.340   0.426 -15.880  1.00  0.92           H  
ATOM    842 2HB  LEU A  54      12.118   2.036 -15.187  1.00  0.92           H  
ATOM    843  HG  LEU A  54      14.361   0.128 -14.467  1.00  0.92           H  
ATOM    844 1HD1 LEU A  54      15.783   1.711 -15.667  1.00  0.92           H  
ATOM    845 2HD1 LEU A  54      14.562   0.980 -16.742  1.00  0.92           H  
ATOM    846 3HD1 LEU A  54      14.346   2.640 -16.143  1.00  0.92           H  
ATOM    847 1HD2 LEU A  54      15.183   2.056 -13.285  1.00  0.92           H  
ATOM    848 2HD2 LEU A  54      13.732   2.925 -13.744  1.00  0.92           H  
ATOM    849 3HD2 LEU A  54      13.584   1.513 -12.716  1.00  0.92           H  
ATOM    850  N   ALA A  55       9.505  -0.679 -14.287  1.00  0.86           N  
ATOM    851  CA  ALA A  55       8.096  -0.788 -14.631  1.00  0.86           C  
ATOM    852  C   ALA A  55       7.185  -0.002 -13.691  1.00  0.86           C  
ATOM    853  O   ALA A  55       6.142   0.486 -14.121  1.00  0.86           O  
ATOM    854  CB  ALA A  55       7.682  -2.242 -14.609  1.00  0.86           C  
ATOM    855  H   ALA A  55      10.016  -1.556 -14.160  1.00  0.86           H  
ATOM    856  HA  ALA A  55       7.966  -0.388 -15.637  1.00  0.86           H  
ATOM    857 1HB  ALA A  55       6.638  -2.328 -14.901  1.00  0.86           H  
ATOM    858 2HB  ALA A  55       8.303  -2.807 -15.305  1.00  0.86           H  
ATOM    859 3HB  ALA A  55       7.813  -2.641 -13.605  1.00  0.86           H  
ATOM    860  N   ARG A  56       7.542   0.098 -12.406  1.00  0.79           N  
ATOM    861  CA  ARG A  56       6.693   0.844 -11.480  1.00  0.79           C  
ATOM    862  C   ARG A  56       7.378   2.117 -10.989  1.00  0.79           C  
ATOM    863  O   ARG A  56       7.112   2.570  -9.861  1.00  0.79           O  
ATOM    864  CB  ARG A  56       6.245   0.049 -10.264  1.00  0.79           C  
ATOM    865  CG  ARG A  56       5.426  -1.211 -10.541  1.00  0.79           C  
ATOM    866  CD  ARG A  56       4.604  -1.605  -9.332  1.00  0.79           C  
ATOM    867  NE  ARG A  56       5.379  -1.714  -8.111  1.00  0.79           N  
ATOM    868  CZ  ARG A  56       6.063  -2.808  -7.700  1.00  0.79           C  
ATOM    869  NH1 ARG A  56       6.053  -3.903  -8.435  1.00  0.79           N  
ATOM    870  NH2 ARG A  56       6.739  -2.792  -6.566  1.00  0.79           N  
ATOM    871  H   ARG A  56       8.407  -0.320 -12.086  1.00  0.79           H  
ATOM    872  HA  ARG A  56       5.790   1.144 -12.010  1.00  0.79           H  
ATOM    873 1HB  ARG A  56       7.124  -0.254  -9.696  1.00  0.79           H  
ATOM    874 2HB  ARG A  56       5.646   0.689  -9.612  1.00  0.79           H  
ATOM    875 1HG  ARG A  56       4.750  -1.027 -11.377  1.00  0.79           H  
ATOM    876 2HG  ARG A  56       6.097  -2.033 -10.790  1.00  0.79           H  
ATOM    877 1HD  ARG A  56       3.826  -0.862  -9.174  1.00  0.79           H  
ATOM    878 2HD  ARG A  56       4.138  -2.570  -9.520  1.00  0.79           H  
ATOM    879  HE  ARG A  56       5.367  -0.871  -7.515  1.00  0.79           H  
ATOM    880 1HH1 ARG A  56       5.537  -3.925  -9.304  1.00  0.79           H  
ATOM    881 2HH1 ARG A  56       6.563  -4.719  -8.127  1.00  0.79           H  
ATOM    882 1HH2 ARG A  56       6.775  -1.936  -5.992  1.00  0.79           H  
ATOM    883 2HH2 ARG A  56       7.245  -3.612  -6.265  1.00  0.79           H  
ATOM    884  N   VAL A  57       8.273   2.675 -11.816  1.00  0.73           N  
ATOM    885  CA  VAL A  57       8.920   3.922 -11.448  1.00  0.73           C  
ATOM    886  C   VAL A  57       8.312   5.054 -12.281  1.00  0.73           C  
ATOM    887  O   VAL A  57       8.332   5.026 -13.513  1.00  0.73           O  
ATOM    888  CB  VAL A  57      10.438   3.859 -11.667  1.00  0.73           C  
ATOM    889  CG1 VAL A  57      11.081   5.195 -11.247  1.00  0.73           C  
ATOM    890  CG2 VAL A  57      11.010   2.707 -10.877  1.00  0.73           C  
ATOM    891  H   VAL A  57       8.496   2.247 -12.718  1.00  0.73           H  
ATOM    892  HA  VAL A  57       8.738   4.117 -10.398  1.00  0.73           H  
ATOM    893  HB  VAL A  57      10.644   3.700 -12.728  1.00  0.73           H  
ATOM    894 1HG1 VAL A  57      12.153   5.152 -11.397  1.00  0.73           H  
ATOM    895 2HG1 VAL A  57      10.661   6.011 -11.840  1.00  0.73           H  
ATOM    896 3HG1 VAL A  57      10.875   5.377 -10.191  1.00  0.73           H  
ATOM    897 1HG2 VAL A  57      12.072   2.657 -11.050  1.00  0.73           H  
ATOM    898 2HG2 VAL A  57      10.822   2.844  -9.833  1.00  0.73           H  
ATOM    899 3HG2 VAL A  57      10.546   1.777 -11.199  1.00  0.73           H  
ATOM    900  N   THR A  58       7.753   6.029 -11.582  1.00  0.68           N  
ATOM    901  CA  THR A  58       7.053   7.165 -12.176  1.00  0.68           C  
ATOM    902  C   THR A  58       7.867   8.432 -11.996  1.00  0.68           C  
ATOM    903  O   THR A  58       8.456   8.632 -10.941  1.00  0.68           O  
ATOM    904  CB  THR A  58       5.646   7.344 -11.552  1.00  0.68           C  
ATOM    905  OG1 THR A  58       4.852   6.174 -11.809  1.00  0.68           O  
ATOM    906  CG2 THR A  58       4.937   8.569 -12.124  1.00  0.68           C  
ATOM    907  H   THR A  58       7.813   5.964 -10.565  1.00  0.68           H  
ATOM    908  HA  THR A  58       6.935   6.987 -13.244  1.00  0.68           H  
ATOM    909  HB  THR A  58       5.753   7.465 -10.478  1.00  0.68           H  
ATOM    910  HG1 THR A  58       5.184   5.442 -11.285  1.00  0.68           H  
ATOM    911 1HG2 THR A  58       3.955   8.669 -11.660  1.00  0.68           H  
ATOM    912 2HG2 THR A  58       5.518   9.465 -11.921  1.00  0.68           H  
ATOM    913 3HG2 THR A  58       4.821   8.454 -13.198  1.00  0.68           H  
ATOM    914  N   ARG A  59       7.962   9.243 -13.042  1.00  0.64           N  
ATOM    915  CA  ARG A  59       8.697  10.498 -12.946  1.00  0.64           C  
ATOM    916  C   ARG A  59       7.712  11.667 -12.989  1.00  0.64           C  
ATOM    917  O   ARG A  59       6.719  11.614 -13.719  1.00  0.64           O  
ATOM    918  CB  ARG A  59       9.725  10.585 -14.075  1.00  0.64           C  
ATOM    919  CG  ARG A  59      10.824   9.476 -14.002  1.00  0.64           C  
ATOM    920  CD  ARG A  59      11.736   9.399 -15.207  1.00  0.64           C  
ATOM    921  NE  ARG A  59      12.651  10.529 -15.339  1.00  0.64           N  
ATOM    922  CZ  ARG A  59      13.589  10.636 -16.305  1.00  0.64           C  
ATOM    923  NH1 ARG A  59      13.746   9.687 -17.210  1.00  0.64           N  
ATOM    924  NH2 ARG A  59      14.344  11.705 -16.324  1.00  0.64           N  
ATOM    925  H   ARG A  59       7.483   9.007 -13.899  1.00  0.64           H  
ATOM    926  HA  ARG A  59       9.228  10.526 -12.000  1.00  0.64           H  
ATOM    927 1HB  ARG A  59       9.226  10.511 -15.038  1.00  0.64           H  
ATOM    928 2HB  ARG A  59      10.228  11.557 -14.034  1.00  0.64           H  
ATOM    929 1HG  ARG A  59      11.454   9.676 -13.146  1.00  0.64           H  
ATOM    930 2HG  ARG A  59      10.352   8.500 -13.874  1.00  0.64           H  
ATOM    931 1HD  ARG A  59      12.333   8.497 -15.147  1.00  0.64           H  
ATOM    932 2HD  ARG A  59      11.126   9.358 -16.107  1.00  0.64           H  
ATOM    933  HE  ARG A  59      12.589  11.322 -14.678  1.00  0.64           H  
ATOM    934 1HH1 ARG A  59      13.156   8.866 -17.189  1.00  0.64           H  
ATOM    935 2HH1 ARG A  59      14.450   9.789 -17.933  1.00  0.64           H  
ATOM    936 1HH2 ARG A  59      14.183  12.424 -15.602  1.00  0.64           H  
ATOM    937 2HH2 ARG A  59      15.056  11.824 -17.026  1.00  0.64           H  
ATOM    938  N   HIS A  60       8.011  12.729 -12.237  1.00  0.62           N  
ATOM    939  CA  HIS A  60       7.156  13.918 -12.183  1.00  0.62           C  
ATOM    940  C   HIS A  60       7.962  15.176 -12.477  1.00  0.62           C  
ATOM    941  O   HIS A  60       9.106  15.300 -12.052  1.00  0.62           O  
ATOM    942  CB  HIS A  60       6.548  14.048 -10.784  1.00  0.62           C  
ATOM    943  CG  HIS A  60       5.771  12.863 -10.359  1.00  0.62           C  
ATOM    944  ND1 HIS A  60       4.431  12.714 -10.616  1.00  0.62           N  
ATOM    945  CD2 HIS A  60       6.159  11.752  -9.698  1.00  0.62           C  
ATOM    946  CE1 HIS A  60       4.021  11.558 -10.121  1.00  0.62           C  
ATOM    947  NE2 HIS A  60       5.048  10.957  -9.556  1.00  0.62           N  
ATOM    948  H   HIS A  60       8.830  12.668 -11.633  1.00  0.62           H  
ATOM    949  HA  HIS A  60       6.355  13.841 -12.918  1.00  0.62           H  
ATOM    950 1HB  HIS A  60       7.343  14.214 -10.057  1.00  0.62           H  
ATOM    951 2HB  HIS A  60       5.891  14.917 -10.746  1.00  0.62           H  
ATOM    952  HD2 HIS A  60       7.168  11.534  -9.343  1.00  0.62           H  
ATOM    953  HE1 HIS A  60       3.021  11.167 -10.172  1.00  0.62           H  
ATOM    954  HE2 HIS A  60       5.027  10.041  -9.081  1.00  0.62           H  
ATOM    955  N   LYS A  61       7.354  16.142 -13.165  1.00  0.60           N  
ATOM    956  CA  LYS A  61       8.060  17.381 -13.525  1.00  0.60           C  
ATOM    957  C   LYS A  61       8.549  18.202 -12.332  1.00  0.60           C  
ATOM    958  O   LYS A  61       9.558  18.899 -12.425  1.00  0.60           O  
ATOM    959  CB  LYS A  61       7.170  18.258 -14.393  1.00  0.60           C  
ATOM    960  CG  LYS A  61       6.929  17.721 -15.799  1.00  0.60           C  
ATOM    961  CD  LYS A  61       6.018  18.650 -16.597  1.00  0.60           C  
ATOM    962  CE  LYS A  61       5.772  18.123 -18.005  1.00  0.60           C  
ATOM    963  NZ  LYS A  61       4.850  19.006 -18.773  1.00  0.60           N  
ATOM    964  H   LYS A  61       6.402  16.003 -13.477  1.00  0.60           H  
ATOM    965  HA  LYS A  61       8.938  17.105 -14.109  1.00  0.60           H  
ATOM    966 1HB  LYS A  61       6.200  18.382 -13.908  1.00  0.60           H  
ATOM    967 2HB  LYS A  61       7.616  19.248 -14.480  1.00  0.60           H  
ATOM    968 1HG  LYS A  61       7.884  17.623 -16.318  1.00  0.60           H  
ATOM    969 2HG  LYS A  61       6.467  16.737 -15.737  1.00  0.60           H  
ATOM    970 1HD  LYS A  61       5.061  18.751 -16.083  1.00  0.60           H  
ATOM    971 2HD  LYS A  61       6.478  19.636 -16.667  1.00  0.60           H  
ATOM    972 1HE  LYS A  61       6.722  18.060 -18.533  1.00  0.60           H  
ATOM    973 2HE  LYS A  61       5.335  17.126 -17.943  1.00  0.60           H  
ATOM    974 1HZ  LYS A  61       4.712  18.627 -19.699  1.00  0.60           H  
ATOM    975 2HZ  LYS A  61       3.961  19.062 -18.296  1.00  0.60           H  
ATOM    976 3HZ  LYS A  61       5.252  19.930 -18.846  1.00  0.60           H  
ATOM    977  N   ASN A  62       7.793  18.176 -11.244  1.00  0.60           N  
ATOM    978  CA  ASN A  62       8.153  18.909 -10.037  1.00  0.60           C  
ATOM    979  C   ASN A  62       7.376  18.420  -8.819  1.00  0.60           C  
ATOM    980  O   ASN A  62       6.504  17.551  -8.934  1.00  0.60           O  
ATOM    981  CB  ASN A  62       8.004  20.409 -10.255  1.00  0.60           C  
ATOM    982  CG  ASN A  62       6.633  20.822 -10.742  1.00  0.60           C  
ATOM    983  OD1 ASN A  62       5.580  20.463 -10.198  1.00  0.60           O  
ATOM    984  ND2 ASN A  62       6.633  21.597 -11.804  1.00  0.60           N  
ATOM    985  H   ASN A  62       6.972  17.597 -11.251  1.00  0.60           H  
ATOM    986  HA  ASN A  62       9.210  18.717  -9.834  1.00  0.60           H  
ATOM    987 1HB  ASN A  62       8.203  20.930  -9.322  1.00  0.60           H  
ATOM    988 2HB  ASN A  62       8.747  20.756 -10.971  1.00  0.60           H  
ATOM    989 1HD2 ASN A  62       5.767  21.917 -12.192  1.00  0.60           H  
ATOM    990 2HD2 ASN A  62       7.501  21.872 -12.223  1.00  0.60           H  
ATOM    991  N   TYR A  63       7.658  19.010  -7.657  1.00  0.60           N  
ATOM    992  CA  TYR A  63       6.984  18.600  -6.428  1.00  0.60           C  
ATOM    993  C   TYR A  63       5.488  18.848  -6.499  1.00  0.60           C  
ATOM    994  O   TYR A  63       4.706  18.016  -6.050  1.00  0.60           O  
ATOM    995  CB  TYR A  63       7.610  19.237  -5.189  1.00  0.60           C  
ATOM    996  CG  TYR A  63       7.020  18.714  -3.896  1.00  0.60           C  
ATOM    997  CD1 TYR A  63       7.289  17.415  -3.532  1.00  0.60           C  
ATOM    998  CD2 TYR A  63       6.261  19.512  -3.065  1.00  0.60           C  
ATOM    999  CE1 TYR A  63       6.789  16.893  -2.385  1.00  0.60           C  
ATOM   1000  CE2 TYR A  63       5.773  18.987  -1.883  1.00  0.60           C  
ATOM   1001  CZ  TYR A  63       6.028  17.677  -1.549  1.00  0.60           C  
ATOM   1002  OH  TYR A  63       5.529  17.153  -0.377  1.00  0.60           O  
ATOM   1003  H   TYR A  63       8.371  19.725  -7.621  1.00  0.60           H  
ATOM   1004  HA  TYR A  63       7.116  17.524  -6.322  1.00  0.60           H  
ATOM   1005 1HB  TYR A  63       8.666  19.045  -5.172  1.00  0.60           H  
ATOM   1006 2HB  TYR A  63       7.469  20.316  -5.219  1.00  0.60           H  
ATOM   1007  HD1 TYR A  63       7.889  16.802  -4.171  1.00  0.60           H  
ATOM   1008  HD2 TYR A  63       6.054  20.548  -3.335  1.00  0.60           H  
ATOM   1009  HE1 TYR A  63       7.002  15.862  -2.139  1.00  0.60           H  
ATOM   1010  HE2 TYR A  63       5.178  19.608  -1.215  1.00  0.60           H  
ATOM   1011  HH  TYR A  63       5.153  17.860   0.154  1.00  0.60           H  
ATOM   1012  N   GLN A  64       5.068  19.996  -7.025  1.00  0.59           N  
ATOM   1013  CA  GLN A  64       3.632  20.228  -7.080  1.00  0.59           C  
ATOM   1014  C   GLN A  64       2.965  19.200  -7.986  1.00  0.59           C  
ATOM   1015  O   GLN A  64       1.883  18.715  -7.677  1.00  0.59           O  
ATOM   1016  CB  GLN A  64       3.318  21.635  -7.578  1.00  0.59           C  
ATOM   1017  CG  GLN A  64       1.819  21.991  -7.543  1.00  0.59           C  
ATOM   1018  CD  GLN A  64       1.234  22.008  -6.125  1.00  0.59           C  
ATOM   1019  OE1 GLN A  64       1.796  22.659  -5.234  1.00  0.59           O  
ATOM   1020  NE2 GLN A  64       0.099  21.329  -5.911  1.00  0.59           N  
ATOM   1021  H   GLN A  64       5.721  20.672  -7.390  1.00  0.59           H  
ATOM   1022  HA  GLN A  64       3.224  20.115  -6.080  1.00  0.59           H  
ATOM   1023 1HB  GLN A  64       3.858  22.364  -6.976  1.00  0.59           H  
ATOM   1024 2HB  GLN A  64       3.661  21.737  -8.608  1.00  0.59           H  
ATOM   1025 1HG  GLN A  64       1.679  22.976  -7.984  1.00  0.59           H  
ATOM   1026 2HG  GLN A  64       1.265  21.242  -8.124  1.00  0.59           H  
ATOM   1027 1HE2 GLN A  64      -0.321  21.329  -5.009  1.00  0.59           H  
ATOM   1028 2HE2 GLN A  64      -0.374  20.809  -6.675  1.00  0.59           H  
ATOM   1029  N   ALA A  65       3.615  18.825  -9.092  1.00  0.59           N  
ATOM   1030  CA  ALA A  65       3.024  17.827  -9.984  1.00  0.59           C  
ATOM   1031  C   ALA A  65       2.844  16.515  -9.232  1.00  0.59           C  
ATOM   1032  O   ALA A  65       1.814  15.843  -9.359  1.00  0.59           O  
ATOM   1033  CB  ALA A  65       3.893  17.620 -11.207  1.00  0.59           C  
ATOM   1034  H   ALA A  65       4.503  19.256  -9.328  1.00  0.59           H  
ATOM   1035  HA  ALA A  65       2.043  18.185 -10.294  1.00  0.59           H  
ATOM   1036 1HB  ALA A  65       3.428  16.884 -11.859  1.00  0.59           H  
ATOM   1037 2HB  ALA A  65       4.003  18.565 -11.738  1.00  0.59           H  
ATOM   1038 3HB  ALA A  65       4.867  17.265 -10.895  1.00  0.59           H  
ATOM   1039  N   PHE A  66       3.831  16.186  -8.402  1.00  0.59           N  
ATOM   1040  CA  PHE A  66       3.777  15.013  -7.552  1.00  0.59           C  
ATOM   1041  C   PHE A  66       2.576  15.101  -6.625  1.00  0.59           C  
ATOM   1042  O   PHE A  66       1.794  14.156  -6.506  1.00  0.59           O  
ATOM   1043  CB  PHE A  66       5.085  14.846  -6.789  1.00  0.59           C  
ATOM   1044  CG  PHE A  66       5.085  13.791  -5.800  1.00  0.59           C  
ATOM   1045  CD1 PHE A  66       5.079  12.490  -6.199  1.00  0.59           C  
ATOM   1046  CD2 PHE A  66       5.151  14.093  -4.447  1.00  0.59           C  
ATOM   1047  CE1 PHE A  66       5.113  11.492  -5.303  1.00  0.59           C  
ATOM   1048  CE2 PHE A  66       5.205  13.084  -3.533  1.00  0.59           C  
ATOM   1049  CZ  PHE A  66       5.180  11.773  -3.991  1.00  0.59           C  
ATOM   1050  H   PHE A  66       4.664  16.775  -8.371  1.00  0.59           H  
ATOM   1051  HA  PHE A  66       3.649  14.137  -8.188  1.00  0.59           H  
ATOM   1052 1HB  PHE A  66       5.882  14.649  -7.500  1.00  0.59           H  
ATOM   1053 2HB  PHE A  66       5.336  15.756  -6.289  1.00  0.59           H  
ATOM   1054  HD1 PHE A  66       5.034  12.271  -7.247  1.00  0.59           H  
ATOM   1055  HD2 PHE A  66       5.166  15.138  -4.130  1.00  0.59           H  
ATOM   1056  HE1 PHE A  66       5.091  10.463  -5.632  1.00  0.59           H  
ATOM   1057  HE2 PHE A  66       5.260  13.302  -2.464  1.00  0.59           H  
ATOM   1058  HZ  PHE A  66       5.213  10.954  -3.318  1.00  0.59           H  
ATOM   1059  N   LEU A  67       2.418  16.241  -5.965  1.00  0.60           N  
ATOM   1060  CA  LEU A  67       1.296  16.390  -5.061  1.00  0.60           C  
ATOM   1061  C   LEU A  67      -0.033  16.286  -5.810  1.00  0.60           C  
ATOM   1062  O   LEU A  67      -0.981  15.675  -5.309  1.00  0.60           O  
ATOM   1063  CB  LEU A  67       1.342  17.749  -4.379  1.00  0.60           C  
ATOM   1064  CG  LEU A  67       2.462  17.990  -3.422  1.00  0.60           C  
ATOM   1065  CD1 LEU A  67       2.366  19.436  -2.957  1.00  0.60           C  
ATOM   1066  CD2 LEU A  67       2.376  17.000  -2.302  1.00  0.60           C  
ATOM   1067  H   LEU A  67       3.093  16.997  -6.087  1.00  0.60           H  
ATOM   1068  HA  LEU A  67       1.345  15.602  -4.315  1.00  0.60           H  
ATOM   1069 1HB  LEU A  67       1.404  18.513  -5.152  1.00  0.60           H  
ATOM   1070 2HB  LEU A  67       0.408  17.894  -3.841  1.00  0.60           H  
ATOM   1071  HG  LEU A  67       3.418  17.865  -3.926  1.00  0.60           H  
ATOM   1072 1HD1 LEU A  67       3.154  19.663  -2.271  1.00  0.60           H  
ATOM   1073 2HD1 LEU A  67       2.440  20.100  -3.817  1.00  0.60           H  
ATOM   1074 3HD1 LEU A  67       1.411  19.591  -2.463  1.00  0.60           H  
ATOM   1075 1HD2 LEU A  67       3.183  17.170  -1.604  1.00  0.60           H  
ATOM   1076 2HD2 LEU A  67       1.422  17.109  -1.787  1.00  0.60           H  
ATOM   1077 3HD2 LEU A  67       2.457  15.995  -2.713  1.00  0.60           H  
ATOM   1078  N   ASP A  68      -0.113  16.859  -7.018  1.00  0.62           N  
ATOM   1079  CA  ASP A  68      -1.355  16.802  -7.778  1.00  0.62           C  
ATOM   1080  C   ASP A  68      -1.684  15.351  -8.107  1.00  0.62           C  
ATOM   1081  O   ASP A  68      -2.839  14.931  -8.006  1.00  0.62           O  
ATOM   1082  CB  ASP A  68      -1.268  17.649  -9.051  1.00  0.62           C  
ATOM   1083  CG  ASP A  68      -1.258  19.190  -8.771  1.00  0.62           C  
ATOM   1084  OD1 ASP A  68      -1.541  19.594  -7.654  1.00  0.62           O  
ATOM   1085  OD2 ASP A  68      -0.990  19.935  -9.685  1.00  0.62           O  
ATOM   1086  H   ASP A  68       0.692  17.358  -7.394  1.00  0.62           H  
ATOM   1087  HA  ASP A  68      -2.157  17.202  -7.157  1.00  0.62           H  
ATOM   1088 1HB  ASP A  68      -0.351  17.391  -9.582  1.00  0.62           H  
ATOM   1089 2HB  ASP A  68      -2.103  17.411  -9.706  1.00  0.62           H  
ATOM   1090  N   TYR A  69      -0.656  14.573  -8.449  1.00  0.66           N  
ATOM   1091  CA  TYR A  69      -0.825  13.153  -8.714  1.00  0.66           C  
ATOM   1092  C   TYR A  69      -1.436  12.483  -7.497  1.00  0.66           C  
ATOM   1093  O   TYR A  69      -2.429  11.758  -7.598  1.00  0.66           O  
ATOM   1094  CB  TYR A  69       0.506  12.494  -9.059  1.00  0.66           C  
ATOM   1095  CG  TYR A  69       0.414  11.013  -9.216  1.00  0.66           C  
ATOM   1096  CD1 TYR A  69      -0.035  10.460 -10.400  1.00  0.66           C  
ATOM   1097  CD2 TYR A  69       0.777  10.200  -8.155  1.00  0.66           C  
ATOM   1098  CE1 TYR A  69      -0.108   9.091 -10.530  1.00  0.66           C  
ATOM   1099  CE2 TYR A  69       0.696   8.841  -8.280  1.00  0.66           C  
ATOM   1100  CZ  TYR A  69       0.260   8.280  -9.465  1.00  0.66           C  
ATOM   1101  OH  TYR A  69       0.187   6.913  -9.594  1.00  0.66           O  
ATOM   1102  H   TYR A  69       0.274  14.986  -8.543  1.00  0.66           H  
ATOM   1103  HA  TYR A  69      -1.512  13.031  -9.552  1.00  0.66           H  
ATOM   1104 1HB  TYR A  69       0.893  12.919  -9.987  1.00  0.66           H  
ATOM   1105 2HB  TYR A  69       1.231  12.696  -8.293  1.00  0.66           H  
ATOM   1106  HD1 TYR A  69      -0.324  11.107 -11.231  1.00  0.66           H  
ATOM   1107  HD2 TYR A  69       1.127  10.646  -7.222  1.00  0.66           H  
ATOM   1108  HE1 TYR A  69      -0.456   8.651 -11.464  1.00  0.66           H  
ATOM   1109  HE2 TYR A  69       0.980   8.202  -7.444  1.00  0.66           H  
ATOM   1110  HH  TYR A  69      -0.062   6.689 -10.497  1.00  0.66           H  
ATOM   1111  N   LEU A  70      -0.853  12.741  -6.333  1.00  0.71           N  
ATOM   1112  CA  LEU A  70      -1.333  12.109  -5.123  1.00  0.71           C  
ATOM   1113  C   LEU A  70      -2.788  12.496  -4.844  1.00  0.71           C  
ATOM   1114  O   LEU A  70      -3.564  11.664  -4.386  1.00  0.71           O  
ATOM   1115  CB  LEU A  70      -0.435  12.484  -3.957  1.00  0.71           C  
ATOM   1116  CG  LEU A  70       0.960  11.936  -4.005  1.00  0.71           C  
ATOM   1117  CD1 LEU A  70       1.728  12.534  -2.876  1.00  0.71           C  
ATOM   1118  CD2 LEU A  70       0.906  10.430  -3.921  1.00  0.71           C  
ATOM   1119  H   LEU A  70      -0.041  13.361  -6.304  1.00  0.71           H  
ATOM   1120  HA  LEU A  70      -1.285  11.031  -5.258  1.00  0.71           H  
ATOM   1121 1HB  LEU A  70      -0.382  13.571  -3.881  1.00  0.71           H  
ATOM   1122 2HB  LEU A  70      -0.881  12.098  -3.067  1.00  0.71           H  
ATOM   1123  HG  LEU A  70       1.446  12.224  -4.936  1.00  0.71           H  
ATOM   1124 1HD1 LEU A  70       2.720  12.159  -2.881  1.00  0.71           H  
ATOM   1125 2HD1 LEU A  70       1.743  13.610  -2.990  1.00  0.71           H  
ATOM   1126 3HD1 LEU A  70       1.257  12.273  -1.941  1.00  0.71           H  
ATOM   1127 1HD2 LEU A  70       1.922  10.029  -3.953  1.00  0.71           H  
ATOM   1128 2HD2 LEU A  70       0.421  10.132  -2.988  1.00  0.71           H  
ATOM   1129 3HD2 LEU A  70       0.336  10.042  -4.765  1.00  0.71           H  
ATOM   1130  N   GLU A  71      -3.177  13.739  -5.153  1.00  0.79           N  
ATOM   1131  CA  GLU A  71      -4.575  14.154  -4.993  1.00  0.79           C  
ATOM   1132  C   GLU A  71      -5.512  13.391  -5.950  1.00  0.79           C  
ATOM   1133  O   GLU A  71      -6.665  13.126  -5.609  1.00  0.79           O  
ATOM   1134  CB  GLU A  71      -4.731  15.668  -5.177  1.00  0.79           C  
ATOM   1135  CG  GLU A  71      -4.189  16.527  -4.025  1.00  0.79           C  
ATOM   1136  CD  GLU A  71      -4.996  16.367  -2.748  1.00  0.79           C  
ATOM   1137  OE1 GLU A  71      -6.195  16.497  -2.812  1.00  0.79           O  
ATOM   1138  OE2 GLU A  71      -4.413  16.141  -1.713  1.00  0.79           O  
ATOM   1139  H   GLU A  71      -2.484  14.408  -5.492  1.00  0.79           H  
ATOM   1140  HA  GLU A  71      -4.884  13.914  -3.978  1.00  0.79           H  
ATOM   1141 1HB  GLU A  71      -4.210  15.973  -6.081  1.00  0.79           H  
ATOM   1142 2HB  GLU A  71      -5.783  15.910  -5.312  1.00  0.79           H  
ATOM   1143 1HG  GLU A  71      -3.156  16.234  -3.828  1.00  0.79           H  
ATOM   1144 2HG  GLU A  71      -4.189  17.572  -4.330  1.00  0.79           H  
ATOM   1145  N   GLN A  72      -5.026  13.059  -7.157  1.00  0.86           N  
ATOM   1146  CA  GLN A  72      -5.806  12.278  -8.132  1.00  0.86           C  
ATOM   1147  C   GLN A  72      -6.036  10.848  -7.614  1.00  0.86           C  
ATOM   1148  O   GLN A  72      -7.046  10.208  -7.926  1.00  0.86           O  
ATOM   1149  CB  GLN A  72      -5.097  12.219  -9.490  1.00  0.86           C  
ATOM   1150  CG  GLN A  72      -5.035  13.541 -10.229  1.00  0.86           C  
ATOM   1151  CD  GLN A  72      -4.220  13.453 -11.512  1.00  0.86           C  
ATOM   1152  OE1 GLN A  72      -3.382  12.560 -11.679  1.00  0.86           O  
ATOM   1153  NE2 GLN A  72      -4.461  14.386 -12.429  1.00  0.86           N  
ATOM   1154  H   GLN A  72      -4.083  13.366  -7.402  1.00  0.86           H  
ATOM   1155  HA  GLN A  72      -6.776  12.753  -8.259  1.00  0.86           H  
ATOM   1156 1HB  GLN A  72      -4.086  11.859  -9.361  1.00  0.86           H  
ATOM   1157 2HB  GLN A  72      -5.612  11.505 -10.129  1.00  0.86           H  
ATOM   1158 1HG  GLN A  72      -6.047  13.848 -10.483  1.00  0.86           H  
ATOM   1159 2HG  GLN A  72      -4.578  14.280  -9.582  1.00  0.86           H  
ATOM   1160 1HE2 GLN A  72      -3.957  14.382 -13.294  1.00  0.86           H  
ATOM   1161 2HE2 GLN A  72      -5.146  15.093 -12.253  1.00  0.86           H  
ATOM   1162  N   ARG A  73      -5.068  10.361  -6.840  1.00  0.91           N  
ATOM   1163  CA  ARG A  73      -5.071   9.034  -6.225  1.00  0.91           C  
ATOM   1164  C   ARG A  73      -5.904   9.048  -4.942  1.00  0.91           C  
ATOM   1165  O   ARG A  73      -6.485  10.069  -4.580  1.00  0.91           O  
ATOM   1166  CB  ARG A  73      -3.654   8.555  -5.922  1.00  0.91           C  
ATOM   1167  CG  ARG A  73      -2.748   8.419  -7.139  1.00  0.91           C  
ATOM   1168  CD  ARG A  73      -3.220   7.358  -8.069  1.00  0.91           C  
ATOM   1169  NE  ARG A  73      -3.188   6.027  -7.459  1.00  0.91           N  
ATOM   1170  CZ  ARG A  73      -3.753   4.923  -7.996  1.00  0.91           C  
ATOM   1171  NH1 ARG A  73      -4.395   5.004  -9.142  1.00  0.91           N  
ATOM   1172  NH2 ARG A  73      -3.664   3.759  -7.372  1.00  0.91           N  
ATOM   1173  H   ARG A  73      -4.254  10.957  -6.684  1.00  0.91           H  
ATOM   1174  HA  ARG A  73      -5.524   8.333  -6.922  1.00  0.91           H  
ATOM   1175 1HB  ARG A  73      -3.179   9.252  -5.234  1.00  0.91           H  
ATOM   1176 2HB  ARG A  73      -3.689   7.589  -5.429  1.00  0.91           H  
ATOM   1177 1HG  ARG A  73      -2.730   9.351  -7.689  1.00  0.91           H  
ATOM   1178 2HG  ARG A  73      -1.742   8.173  -6.810  1.00  0.91           H  
ATOM   1179 1HD  ARG A  73      -4.245   7.573  -8.369  1.00  0.91           H  
ATOM   1180 2HD  ARG A  73      -2.582   7.344  -8.950  1.00  0.91           H  
ATOM   1181  HE  ARG A  73      -2.702   5.926  -6.578  1.00  0.91           H  
ATOM   1182 1HH1 ARG A  73      -4.465   5.892  -9.620  1.00  0.91           H  
ATOM   1183 2HH1 ARG A  73      -4.817   4.179  -9.543  1.00  0.91           H  
ATOM   1184 1HH2 ARG A  73      -3.170   3.692  -6.493  1.00  0.91           H  
ATOM   1185 2HH2 ARG A  73      -4.087   2.936  -7.776  1.00  0.91           H  
ATOM   1186  N   GLY A  74      -6.043   7.897  -4.288  1.00  0.92           N  
ATOM   1187  CA  GLY A  74      -6.867   7.859  -3.088  1.00  0.92           C  
ATOM   1188  C   GLY A  74      -6.147   8.484  -1.897  1.00  0.92           C  
ATOM   1189  O   GLY A  74      -5.040   9.000  -2.030  1.00  0.92           O  
ATOM   1190  H   GLY A  74      -5.575   7.064  -4.608  1.00  0.92           H  
ATOM   1191 1HA  GLY A  74      -7.802   8.389  -3.272  1.00  0.92           H  
ATOM   1192 2HA  GLY A  74      -7.125   6.826  -2.856  1.00  0.92           H  
ATOM   1193  N   GLU A  75      -6.773   8.398  -0.728  1.00  0.89           N  
ATOM   1194  CA  GLU A  75      -6.269   9.019   0.497  1.00  0.89           C  
ATOM   1195  C   GLU A  75      -4.831   8.610   0.814  1.00  0.89           C  
ATOM   1196  O   GLU A  75      -4.486   7.429   0.772  1.00  0.89           O  
ATOM   1197  CB  GLU A  75      -7.216   8.678   1.654  1.00  0.89           C  
ATOM   1198  CG  GLU A  75      -6.911   9.353   2.983  1.00  0.89           C  
ATOM   1199  CD  GLU A  75      -7.977   9.064   4.047  1.00  0.89           C  
ATOM   1200  OE1 GLU A  75      -8.873   8.302   3.765  1.00  0.89           O  
ATOM   1201  OE2 GLU A  75      -7.896   9.619   5.135  1.00  0.89           O  
ATOM   1202  H   GLU A  75      -7.661   7.920  -0.695  1.00  0.89           H  
ATOM   1203  HA  GLU A  75      -6.280  10.100   0.354  1.00  0.89           H  
ATOM   1204 1HB  GLU A  75      -8.232   8.954   1.376  1.00  0.89           H  
ATOM   1205 2HB  GLU A  75      -7.207   7.602   1.822  1.00  0.89           H  
ATOM   1206 1HG  GLU A  75      -5.947   8.992   3.342  1.00  0.89           H  
ATOM   1207 2HG  GLU A  75      -6.834  10.427   2.824  1.00  0.89           H  
ATOM   1208  N   TYR A  76      -4.010   9.613   1.132  1.00  0.82           N  
ATOM   1209  CA  TYR A  76      -2.587   9.435   1.412  1.00  0.82           C  
ATOM   1210  C   TYR A  76      -2.101  10.440   2.463  1.00  0.82           C  
ATOM   1211  O   TYR A  76      -2.789  11.424   2.765  1.00  0.82           O  
ATOM   1212  CB  TYR A  76      -1.786   9.673   0.119  1.00  0.82           C  
ATOM   1213  CG  TYR A  76      -1.848  11.131  -0.313  1.00  0.82           C  
ATOM   1214  CD1 TYR A  76      -0.836  11.988   0.063  1.00  0.82           C  
ATOM   1215  CD2 TYR A  76      -2.937  11.623  -1.031  1.00  0.82           C  
ATOM   1216  CE1 TYR A  76      -0.899  13.324  -0.274  1.00  0.82           C  
ATOM   1217  CE2 TYR A  76      -2.994  12.970  -1.364  1.00  0.82           C  
ATOM   1218  CZ  TYR A  76      -1.966  13.818  -0.981  1.00  0.82           C  
ATOM   1219  OH  TYR A  76      -1.992  15.168  -1.281  1.00  0.82           O  
ATOM   1220  H   TYR A  76      -4.389  10.546   1.146  1.00  0.82           H  
ATOM   1221  HA  TYR A  76      -2.416   8.424   1.789  1.00  0.82           H  
ATOM   1222 1HB  TYR A  76      -0.740   9.399   0.277  1.00  0.82           H  
ATOM   1223 2HB  TYR A  76      -2.181   9.050  -0.686  1.00  0.82           H  
ATOM   1224  HD1 TYR A  76       0.010  11.604   0.632  1.00  0.82           H  
ATOM   1225  HD2 TYR A  76      -3.746  10.960  -1.328  1.00  0.82           H  
ATOM   1226  HE1 TYR A  76      -0.117  13.997   0.023  1.00  0.82           H  
ATOM   1227  HE2 TYR A  76      -3.846  13.361  -1.921  1.00  0.82           H  
ATOM   1228  HH  TYR A  76      -2.903  15.450  -1.513  1.00  0.82           H  
ATOM   1229  N   ARG A  77      -0.903  10.203   2.990  1.00  0.75           N  
ATOM   1230  CA  ARG A  77      -0.227  11.125   3.910  1.00  0.75           C  
ATOM   1231  C   ARG A  77       1.203  11.245   3.397  1.00  0.75           C  
ATOM   1232  O   ARG A  77       1.667  10.340   2.704  1.00  0.75           O  
ATOM   1233  CB  ARG A  77      -0.224  10.603   5.346  1.00  0.75           C  
ATOM   1234  CG  ARG A  77      -1.580  10.420   5.965  1.00  0.75           C  
ATOM   1235  CD  ARG A  77      -2.270  11.701   6.234  1.00  0.75           C  
ATOM   1236  NE  ARG A  77      -3.536  11.455   6.884  1.00  0.75           N  
ATOM   1237  CZ  ARG A  77      -4.683  11.212   6.217  1.00  0.75           C  
ATOM   1238  NH1 ARG A  77      -4.707  11.224   4.906  1.00  0.75           N  
ATOM   1239  NH2 ARG A  77      -5.799  10.941   6.867  1.00  0.75           N  
ATOM   1240  H   ARG A  77      -0.434   9.346   2.735  1.00  0.75           H  
ATOM   1241  HA  ARG A  77      -0.705  12.105   3.877  1.00  0.75           H  
ATOM   1242 1HB  ARG A  77       0.280   9.642   5.379  1.00  0.75           H  
ATOM   1243 2HB  ARG A  77       0.345  11.286   5.980  1.00  0.75           H  
ATOM   1244 1HG  ARG A  77      -2.202   9.821   5.305  1.00  0.75           H  
ATOM   1245 2HG  ARG A  77      -1.461   9.894   6.911  1.00  0.75           H  
ATOM   1246 1HD  ARG A  77      -1.657  12.321   6.887  1.00  0.75           H  
ATOM   1247 2HD  ARG A  77      -2.458  12.227   5.298  1.00  0.75           H  
ATOM   1248  HE  ARG A  77      -3.557  11.429   7.894  1.00  0.75           H  
ATOM   1249 1HH1 ARG A  77      -3.866  11.425   4.350  1.00  0.75           H  
ATOM   1250 2HH1 ARG A  77      -5.580  11.027   4.430  1.00  0.75           H  
ATOM   1251 1HH2 ARG A  77      -5.813  10.913   7.874  1.00  0.75           H  
ATOM   1252 2HH2 ARG A  77      -6.649  10.718   6.325  1.00  0.75           H  
ATOM   1253  N   ILE A  78       1.894  12.349   3.674  1.00  0.69           N  
ATOM   1254  CA  ILE A  78       3.271  12.460   3.178  1.00  0.69           C  
ATOM   1255  C   ILE A  78       4.254  12.671   4.287  1.00  0.69           C  
ATOM   1256  O   ILE A  78       4.189  13.663   4.984  1.00  0.69           O  
ATOM   1257  CB  ILE A  78       3.466  13.620   2.172  1.00  0.69           C  
ATOM   1258  CG1 ILE A  78       2.600  13.447   0.969  1.00  0.69           C  
ATOM   1259  CG2 ILE A  78       4.956  13.686   1.743  1.00  0.69           C  
ATOM   1260  CD1 ILE A  78       2.645  14.627   0.059  1.00  0.69           C  
ATOM   1261  H   ILE A  78       1.501  13.071   4.284  1.00  0.69           H  
ATOM   1262  HA  ILE A  78       3.545  11.534   2.685  1.00  0.69           H  
ATOM   1263  HB  ILE A  78       3.187  14.560   2.645  1.00  0.69           H  
ATOM   1264 1HG1 ILE A  78       2.915  12.584   0.410  1.00  0.69           H  
ATOM   1265 2HG1 ILE A  78       1.587  13.296   1.298  1.00  0.69           H  
ATOM   1266 1HG2 ILE A  78       5.102  14.508   1.043  1.00  0.69           H  
ATOM   1267 2HG2 ILE A  78       5.589  13.845   2.614  1.00  0.69           H  
ATOM   1268 3HG2 ILE A  78       5.233  12.746   1.262  1.00  0.69           H  
ATOM   1269 1HD1 ILE A  78       1.999  14.457  -0.784  1.00  0.69           H  
ATOM   1270 2HD1 ILE A  78       2.309  15.514   0.597  1.00  0.69           H  
ATOM   1271 3HD1 ILE A  78       3.666  14.779  -0.293  1.00  0.69           H  
ATOM   1272  N   PHE A  79       5.214  11.783   4.409  1.00  0.66           N  
ATOM   1273  CA  PHE A  79       6.191  11.915   5.462  1.00  0.66           C  
ATOM   1274  C   PHE A  79       7.499  12.472   4.925  1.00  0.66           C  
ATOM   1275  O   PHE A  79       8.227  11.800   4.195  1.00  0.66           O  
ATOM   1276  CB  PHE A  79       6.409  10.559   6.115  1.00  0.66           C  
ATOM   1277  CG  PHE A  79       5.217  10.051   6.826  1.00  0.66           C  
ATOM   1278  CD1 PHE A  79       4.226   9.376   6.145  1.00  0.66           C  
ATOM   1279  CD2 PHE A  79       5.083  10.230   8.182  1.00  0.66           C  
ATOM   1280  CE1 PHE A  79       3.129   8.906   6.818  1.00  0.66           C  
ATOM   1281  CE2 PHE A  79       3.989   9.759   8.855  1.00  0.66           C  
ATOM   1282  CZ  PHE A  79       3.008   9.095   8.170  1.00  0.66           C  
ATOM   1283  H   PHE A  79       5.235  10.983   3.787  1.00  0.66           H  
ATOM   1284  HA  PHE A  79       5.803  12.605   6.204  1.00  0.66           H  
ATOM   1285 1HB  PHE A  79       6.702   9.830   5.368  1.00  0.66           H  
ATOM   1286 2HB  PHE A  79       7.210  10.642   6.827  1.00  0.66           H  
ATOM   1287  HD1 PHE A  79       4.319   9.220   5.066  1.00  0.66           H  
ATOM   1288  HD2 PHE A  79       5.856  10.754   8.717  1.00  0.66           H  
ATOM   1289  HE1 PHE A  79       2.356   8.385   6.287  1.00  0.66           H  
ATOM   1290  HE2 PHE A  79       3.897   9.914   9.930  1.00  0.66           H  
ATOM   1291  HZ  PHE A  79       2.132   8.712   8.697  1.00  0.66           H  
ATOM   1292  N   ALA A  80       7.787  13.729   5.240  1.00  0.65           N  
ATOM   1293  CA  ALA A  80       9.010  14.358   4.746  1.00  0.65           C  
ATOM   1294  C   ALA A  80      10.148  13.951   5.639  1.00  0.65           C  
ATOM   1295  O   ALA A  80      10.180  14.310   6.818  1.00  0.65           O  
ATOM   1296  CB  ALA A  80       8.897  15.868   4.712  1.00  0.65           C  
ATOM   1297  H   ALA A  80       7.147  14.242   5.832  1.00  0.65           H  
ATOM   1298  HA  ALA A  80       9.219  13.990   3.744  1.00  0.65           H  
ATOM   1299 1HB  ALA A  80       9.820  16.294   4.355  1.00  0.65           H  
ATOM   1300 2HB  ALA A  80       8.088  16.161   4.047  1.00  0.65           H  
ATOM   1301 3HB  ALA A  80       8.704  16.241   5.714  1.00  0.65           H  
ATOM   1302  N   CYS A  81      11.072  13.195   5.081  1.00  0.66           N  
ATOM   1303  CA  CYS A  81      12.174  12.652   5.841  1.00  0.66           C  
ATOM   1304  C   CYS A  81      13.347  13.615   5.773  1.00  0.66           C  
ATOM   1305  O   CYS A  81      13.858  13.900   4.685  1.00  0.66           O  
ATOM   1306  CB  CYS A  81      12.574  11.323   5.220  1.00  0.66           C  
ATOM   1307  SG  CYS A  81      11.188  10.157   5.105  1.00  0.66           S  
ATOM   1308  H   CYS A  81      10.982  12.943   4.101  1.00  0.66           H  
ATOM   1309  HA  CYS A  81      11.872  12.519   6.874  1.00  0.66           H  
ATOM   1310 1HB  CYS A  81      12.953  11.493   4.217  1.00  0.66           H  
ATOM   1311 2HB  CYS A  81      13.362  10.861   5.808  1.00  0.66           H  
ATOM   1312  HG  CYS A  81      10.492  10.881   4.205  1.00  0.66           H  
ATOM   1313  N   THR A  82      13.767  14.116   6.927  1.00  0.69           N  
ATOM   1314  CA  THR A  82      14.858  15.077   6.967  1.00  0.69           C  
ATOM   1315  C   THR A  82      15.603  15.149   8.291  1.00  0.69           C  
ATOM   1316  O   THR A  82      15.029  15.053   9.372  1.00  0.69           O  
ATOM   1317  CB  THR A  82      14.345  16.484   6.609  1.00  0.69           C  
ATOM   1318  OG1 THR A  82      15.446  17.402   6.621  1.00  0.69           O  
ATOM   1319  CG2 THR A  82      13.290  16.931   7.592  1.00  0.69           C  
ATOM   1320  H   THR A  82      13.286  13.842   7.785  1.00  0.69           H  
ATOM   1321  HA  THR A  82      15.583  14.783   6.208  1.00  0.69           H  
ATOM   1322  HB  THR A  82      13.916  16.464   5.604  1.00  0.69           H  
ATOM   1323  HG1 THR A  82      15.225  18.152   6.053  1.00  0.69           H  
ATOM   1324 1HG2 THR A  82      12.933  17.919   7.335  1.00  0.69           H  
ATOM   1325 2HG2 THR A  82      12.451  16.228   7.577  1.00  0.69           H  
ATOM   1326 3HG2 THR A  82      13.723  16.952   8.571  1.00  0.69           H  
ATOM   1327  N   THR A  83      16.880  15.481   8.212  1.00  0.72           N  
ATOM   1328  CA  THR A  83      17.684  15.647   9.412  1.00  0.72           C  
ATOM   1329  C   THR A  83      17.397  16.981  10.092  1.00  0.72           C  
ATOM   1330  O   THR A  83      17.830  17.222  11.224  1.00  0.72           O  
ATOM   1331  CB  THR A  83      19.188  15.511   9.102  1.00  0.72           C  
ATOM   1332  OG1 THR A  83      19.568  16.483   8.117  1.00  0.72           O  
ATOM   1333  CG2 THR A  83      19.516  14.102   8.607  1.00  0.72           C  
ATOM   1334  H   THR A  83      17.305  15.590   7.301  1.00  0.72           H  
ATOM   1335  HA  THR A  83      17.427  14.855  10.095  1.00  0.72           H  
ATOM   1336  HB  THR A  83      19.757  15.700  10.014  1.00  0.72           H  
ATOM   1337  HG1 THR A  83      19.478  17.364   8.489  1.00  0.72           H  
ATOM   1338 1HG2 THR A  83      20.585  14.030   8.408  1.00  0.72           H  
ATOM   1339 2HG2 THR A  83      19.239  13.375   9.371  1.00  0.72           H  
ATOM   1340 3HG2 THR A  83      18.961  13.899   7.693  1.00  0.72           H  
ATOM   1341  N   LYS A  84      16.649  17.837   9.388  1.00  0.76           N  
ATOM   1342  CA  LYS A  84      16.327  19.179   9.831  1.00  0.76           C  
ATOM   1343  C   LYS A  84      15.100  19.248  10.752  1.00  0.76           C  
ATOM   1344  O   LYS A  84      14.785  20.326  11.259  1.00  0.76           O  
ATOM   1345  CB  LYS A  84      16.111  20.054   8.594  1.00  0.76           C  
ATOM   1346  CG  LYS A  84      17.381  20.183   7.726  1.00  0.76           C  
ATOM   1347  CD  LYS A  84      17.167  21.008   6.456  1.00  0.76           C  
ATOM   1348  CE  LYS A  84      18.446  21.033   5.596  1.00  0.76           C  
ATOM   1349  NZ  LYS A  84      18.259  21.766   4.309  1.00  0.76           N  
ATOM   1350  H   LYS A  84      16.307  17.555   8.470  1.00  0.76           H  
ATOM   1351  HA  LYS A  84      17.180  19.565  10.390  1.00  0.76           H  
ATOM   1352 1HB  LYS A  84      15.311  19.639   7.984  1.00  0.76           H  
ATOM   1353 2HB  LYS A  84      15.805  21.055   8.899  1.00  0.76           H  
ATOM   1354 1HG  LYS A  84      18.172  20.645   8.317  1.00  0.76           H  
ATOM   1355 2HG  LYS A  84      17.710  19.183   7.437  1.00  0.76           H  
ATOM   1356 1HD  LYS A  84      16.343  20.593   5.870  1.00  0.76           H  
ATOM   1357 2HD  LYS A  84      16.919  22.027   6.733  1.00  0.76           H  
ATOM   1358 1HE  LYS A  84      19.240  21.515   6.162  1.00  0.76           H  
ATOM   1359 2HE  LYS A  84      18.743  20.007   5.372  1.00  0.76           H  
ATOM   1360 1HZ  LYS A  84      19.127  21.756   3.787  1.00  0.76           H  
ATOM   1361 2HZ  LYS A  84      17.528  21.316   3.757  1.00  0.76           H  
ATOM   1362 3HZ  LYS A  84      18.001  22.717   4.496  1.00  0.76           H  
ATOM   1363  N   THR A  85      14.389  18.128  10.955  1.00  0.79           N  
ATOM   1364  CA  THR A  85      13.211  18.169  11.827  1.00  0.79           C  
ATOM   1365  C   THR A  85      13.527  17.625  13.223  1.00  0.79           C  
ATOM   1366  O   THR A  85      14.686  17.380  13.551  1.00  0.79           O  
ATOM   1367  CB  THR A  85      11.990  17.447  11.201  1.00  0.79           C  
ATOM   1368  OG1 THR A  85      10.826  17.733  12.000  1.00  0.79           O  
ATOM   1369  CG2 THR A  85      12.180  15.970  11.094  1.00  0.79           C  
ATOM   1370  H   THR A  85      14.665  17.244  10.516  1.00  0.79           H  
ATOM   1371  HA  THR A  85      12.918  19.211  11.954  1.00  0.79           H  
ATOM   1372  HB  THR A  85      11.826  17.841  10.199  1.00  0.79           H  
ATOM   1373  HG1 THR A  85      10.096  17.159  11.732  1.00  0.79           H  
ATOM   1374 1HG2 THR A  85      11.296  15.532  10.641  1.00  0.79           H  
ATOM   1375 2HG2 THR A  85      13.030  15.765  10.477  1.00  0.79           H  
ATOM   1376 3HG2 THR A  85      12.340  15.537  12.043  1.00  0.79           H  
ATOM   1377  N   THR A  86      12.489  17.464  14.051  1.00  0.81           N  
ATOM   1378  CA  THR A  86      12.672  16.999  15.432  1.00  0.81           C  
ATOM   1379  C   THR A  86      12.637  15.497  15.494  1.00  0.81           C  
ATOM   1380  O   THR A  86      13.206  14.880  16.393  1.00  0.81           O  
ATOM   1381  CB  THR A  86      11.525  17.455  16.339  1.00  0.81           C  
ATOM   1382  OG1 THR A  86      10.287  16.834  15.882  1.00  0.81           O  
ATOM   1383  CG2 THR A  86      11.390  18.972  16.287  1.00  0.81           C  
ATOM   1384  H   THR A  86      11.577  17.681  13.679  1.00  0.81           H  
ATOM   1385  HA  THR A  86      13.632  17.350  15.810  1.00  0.81           H  
ATOM   1386  HB  THR A  86      11.721  17.139  17.362  1.00  0.81           H  
ATOM   1387  HG1 THR A  86      10.340  15.819  15.962  1.00  0.81           H  
ATOM   1388 1HG2 THR A  86      10.567  19.286  16.930  1.00  0.81           H  
ATOM   1389 2HG2 THR A  86      12.316  19.430  16.632  1.00  0.81           H  
ATOM   1390 3HG2 THR A  86      11.193  19.286  15.266  1.00  0.81           H  
ATOM   1391  N   GLY A  87      11.959  14.933  14.518  1.00  0.82           N  
ATOM   1392  CA  GLY A  87      11.748  13.516  14.419  1.00  0.82           C  
ATOM   1393  C   GLY A  87      10.643  13.105  15.386  1.00  0.82           C  
ATOM   1394  O   GLY A  87      10.067  13.995  16.032  1.00  0.82           O  
ATOM   1395  H   GLY A  87      11.550  15.541  13.825  1.00  0.82           H  
ATOM   1396 1HA  GLY A  87      11.472  13.272  13.395  1.00  0.82           H  
ATOM   1397 2HA  GLY A  87      12.680  13.021  14.665  1.00  0.82           H  
ATOM   1398  N   HIS A  88      10.400  11.774  15.529  1.00  0.81           N  
ATOM   1399  CA  HIS A  88      11.146  10.737  14.785  1.00  0.81           C  
ATOM   1400  C   HIS A  88      10.288   9.703  14.057  1.00  0.81           C  
ATOM   1401  O   HIS A  88       9.112   9.479  14.343  1.00  0.81           O  
ATOM   1402  CB  HIS A  88      12.129   9.986  15.702  1.00  0.81           C  
ATOM   1403  CG  HIS A  88      13.234  10.834  16.258  1.00  0.81           C  
ATOM   1404  ND1 HIS A  88      13.071  11.617  17.380  1.00  0.81           N  
ATOM   1405  CD2 HIS A  88      14.506  11.047  15.828  1.00  0.81           C  
ATOM   1406  CE1 HIS A  88      14.192  12.274  17.627  1.00  0.81           C  
ATOM   1407  NE2 HIS A  88      15.084  11.956  16.701  1.00  0.81           N  
ATOM   1408  H   HIS A  88       9.723  11.443  16.235  1.00  0.81           H  
ATOM   1409  HA  HIS A  88      11.743  11.178  14.001  1.00  0.81           H  
ATOM   1410 1HB  HIS A  88      11.575   9.568  16.544  1.00  0.81           H  
ATOM   1411 2HB  HIS A  88      12.576   9.163  15.154  1.00  0.81           H  
ATOM   1412  HD1 HIS A  88      12.233  11.705  17.932  1.00  0.81           H  
ATOM   1413  HD2 HIS A  88      15.072  10.660  14.978  1.00  0.81           H  
ATOM   1414  HE1 HIS A  88      14.255  12.954  18.476  1.00  0.81           H  
ATOM   1415  N   HIS A  89      10.936   9.037  13.120  1.00  0.79           N  
ATOM   1416  CA  HIS A  89      10.373   7.917  12.388  1.00  0.79           C  
ATOM   1417  C   HIS A  89       9.718   6.886  13.282  1.00  0.79           C  
ATOM   1418  O   HIS A  89       8.645   6.384  12.973  1.00  0.79           O  
ATOM   1419  CB  HIS A  89      11.458   7.248  11.565  1.00  0.79           C  
ATOM   1420  CG  HIS A  89      11.104   5.948  11.157  1.00  0.79           C  
ATOM   1421  ND1 HIS A  89      10.077   5.682  10.301  1.00  0.79           N  
ATOM   1422  CD2 HIS A  89      11.660   4.774  11.474  1.00  0.79           C  
ATOM   1423  CE1 HIS A  89      10.004   4.384  10.134  1.00  0.79           C  
ATOM   1424  NE2 HIS A  89      10.964   3.828  10.833  1.00  0.79           N  
ATOM   1425  H   HIS A  89      11.891   9.305  12.918  1.00  0.79           H  
ATOM   1426  HA  HIS A  89       9.608   8.285  11.704  1.00  0.79           H  
ATOM   1427 1HB  HIS A  89      11.671   7.848  10.676  1.00  0.79           H  
ATOM   1428 2HB  HIS A  89      12.374   7.190  12.148  1.00  0.79           H  
ATOM   1429  HD2 HIS A  89      12.515   4.615  12.133  1.00  0.79           H  
ATOM   1430  HE1 HIS A  89       9.282   3.851   9.507  1.00  0.79           H  
ATOM   1431  HE2 HIS A  89      11.159   2.842  10.890  1.00  0.79           H  
ATOM   1432  N   VAL A  90      10.371   6.560  14.384  1.00  0.76           N  
ATOM   1433  CA  VAL A  90       9.874   5.572  15.325  1.00  0.76           C  
ATOM   1434  C   VAL A  90       8.581   5.999  16.042  1.00  0.76           C  
ATOM   1435  O   VAL A  90       7.929   5.167  16.677  1.00  0.76           O  
ATOM   1436  CB  VAL A  90      10.973   5.250  16.342  1.00  0.76           C  
ATOM   1437  CG1 VAL A  90      12.175   4.665  15.610  1.00  0.76           C  
ATOM   1438  CG2 VAL A  90      11.381   6.523  17.056  1.00  0.76           C  
ATOM   1439  H   VAL A  90      11.247   7.017  14.574  1.00  0.76           H  
ATOM   1440  HA  VAL A  90       9.661   4.662  14.764  1.00  0.76           H  
ATOM   1441  HB  VAL A  90      10.608   4.514  17.058  1.00  0.76           H  
ATOM   1442 1HG1 VAL A  90      12.962   4.432  16.328  1.00  0.76           H  
ATOM   1443 2HG1 VAL A  90      11.875   3.754  15.092  1.00  0.76           H  
ATOM   1444 3HG1 VAL A  90      12.544   5.390  14.886  1.00  0.76           H  
ATOM   1445 1HG2 VAL A  90      12.168   6.307  17.775  1.00  0.76           H  
ATOM   1446 2HG2 VAL A  90      11.743   7.226  16.326  1.00  0.76           H  
ATOM   1447 3HG2 VAL A  90      10.521   6.951  17.581  1.00  0.76           H  
ATOM   1448  N   ASP A  91       8.219   7.287  15.962  1.00  0.73           N  
ATOM   1449  CA  ASP A  91       6.989   7.785  16.556  1.00  0.73           C  
ATOM   1450  C   ASP A  91       5.883   7.715  15.497  1.00  0.73           C  
ATOM   1451  O   ASP A  91       4.703   7.484  15.803  1.00  0.73           O  
ATOM   1452  CB  ASP A  91       7.145   9.257  16.975  1.00  0.73           C  
ATOM   1453  CG  ASP A  91       8.229   9.523  18.036  1.00  0.73           C  
ATOM   1454  OD1 ASP A  91       8.179   8.915  19.084  1.00  0.73           O  
ATOM   1455  OD2 ASP A  91       9.110  10.349  17.782  1.00  0.73           O  
ATOM   1456  H   ASP A  91       8.778   7.941  15.429  1.00  0.73           H  
ATOM   1457  HA  ASP A  91       6.716   7.165  17.409  1.00  0.73           H  
ATOM   1458 1HB  ASP A  91       7.371   9.855  16.094  1.00  0.73           H  
ATOM   1459 2HB  ASP A  91       6.194   9.616  17.364  1.00  0.73           H  
ATOM   1460  N   ALA A  92       6.282   7.917  14.235  1.00  0.70           N  
ATOM   1461  CA  ALA A  92       5.345   7.946  13.115  1.00  0.70           C  
ATOM   1462  C   ALA A  92       4.583   6.652  12.954  1.00  0.70           C  
ATOM   1463  O   ALA A  92       5.150   5.558  13.050  1.00  0.70           O  
ATOM   1464  CB  ALA A  92       6.075   8.211  11.814  1.00  0.70           C  
ATOM   1465  H   ALA A  92       7.272   8.106  14.065  1.00  0.70           H  
ATOM   1466  HA  ALA A  92       4.628   8.745  13.300  1.00  0.70           H  
ATOM   1467 1HB  ALA A  92       5.361   8.254  10.996  1.00  0.70           H  
ATOM   1468 2HB  ALA A  92       6.595   9.150  11.902  1.00  0.70           H  
ATOM   1469 3HB  ALA A  92       6.787   7.416  11.626  1.00  0.70           H  
ATOM   1470  N   GLN A  93       3.304   6.792  12.651  1.00  0.69           N  
ATOM   1471  CA  GLN A  93       2.476   5.644  12.365  1.00  0.69           C  
ATOM   1472  C   GLN A  93       2.278   5.637  10.868  1.00  0.69           C  
ATOM   1473  O   GLN A  93       2.183   6.710  10.275  1.00  0.69           O  
ATOM   1474  CB  GLN A  93       1.146   5.755  13.110  1.00  0.69           C  
ATOM   1475  CG  GLN A  93       1.317   5.923  14.634  1.00  0.69           C  
ATOM   1476  CD  GLN A  93       1.941   4.710  15.325  1.00  0.69           C  
ATOM   1477  OE1 GLN A  93       1.403   3.597  15.266  1.00  0.69           O  
ATOM   1478  NE2 GLN A  93       3.083   4.923  15.985  1.00  0.69           N  
ATOM   1479  H   GLN A  93       2.901   7.718  12.613  1.00  0.69           H  
ATOM   1480  HA  GLN A  93       2.988   4.731  12.658  1.00  0.69           H  
ATOM   1481 1HB  GLN A  93       0.584   6.606  12.730  1.00  0.69           H  
ATOM   1482 2HB  GLN A  93       0.554   4.859  12.927  1.00  0.69           H  
ATOM   1483 1HG  GLN A  93       1.967   6.782  14.821  1.00  0.69           H  
ATOM   1484 2HG  GLN A  93       0.338   6.099  15.078  1.00  0.69           H  
ATOM   1485 1HE2 GLN A  93       3.540   4.168  16.453  1.00  0.69           H  
ATOM   1486 2HE2 GLN A  93       3.512   5.856  16.015  1.00  0.69           H  
ATOM   1487  N   TYR A  94       2.148   4.464  10.275  1.00  0.68           N  
ATOM   1488  CA  TYR A  94       1.931   4.390   8.834  1.00  0.68           C  
ATOM   1489  C   TYR A  94       0.667   3.632   8.450  1.00  0.68           C  
ATOM   1490  O   TYR A  94       0.207   2.735   9.170  1.00  0.68           O  
ATOM   1491  CB  TYR A  94       3.153   3.767   8.165  1.00  0.68           C  
ATOM   1492  CG  TYR A  94       4.427   4.586   8.395  1.00  0.68           C  
ATOM   1493  CD1 TYR A  94       5.262   4.274   9.450  1.00  0.68           C  
ATOM   1494  CD2 TYR A  94       4.729   5.664   7.585  1.00  0.68           C  
ATOM   1495  CE1 TYR A  94       6.393   5.017   9.690  1.00  0.68           C  
ATOM   1496  CE2 TYR A  94       5.864   6.414   7.833  1.00  0.68           C  
ATOM   1497  CZ  TYR A  94       6.692   6.094   8.870  1.00  0.68           C  
ATOM   1498  OH  TYR A  94       7.811   6.855   9.099  1.00  0.68           O  
ATOM   1499  H   TYR A  94       2.274   3.619  10.826  1.00  0.68           H  
ATOM   1500  HA  TYR A  94       1.817   5.405   8.447  1.00  0.68           H  
ATOM   1501 1HB  TYR A  94       3.315   2.755   8.552  1.00  0.68           H  
ATOM   1502 2HB  TYR A  94       2.981   3.688   7.089  1.00  0.68           H  
ATOM   1503  HD1 TYR A  94       5.021   3.441  10.087  1.00  0.68           H  
ATOM   1504  HD2 TYR A  94       4.065   5.928   6.756  1.00  0.68           H  
ATOM   1505  HE1 TYR A  94       7.045   4.764  10.529  1.00  0.68           H  
ATOM   1506  HE2 TYR A  94       6.099   7.265   7.201  1.00  0.68           H  
ATOM   1507  HH  TYR A  94       8.480   6.347   9.592  1.00  0.68           H  
ATOM   1508  N   ARG A  95       0.121   4.005   7.299  1.00  0.67           N  
ATOM   1509  CA  ARG A  95      -1.067   3.397   6.714  1.00  0.67           C  
ATOM   1510  C   ARG A  95      -0.887   3.118   5.226  1.00  0.67           C  
ATOM   1511  O   ARG A  95      -0.011   3.682   4.563  1.00  0.67           O  
ATOM   1512  CB  ARG A  95      -2.278   4.296   6.904  1.00  0.67           C  
ATOM   1513  CG  ARG A  95      -2.681   4.526   8.358  1.00  0.67           C  
ATOM   1514  CD  ARG A  95      -3.235   3.279   8.956  1.00  0.67           C  
ATOM   1515  NE  ARG A  95      -3.707   3.477  10.317  1.00  0.67           N  
ATOM   1516  CZ  ARG A  95      -2.950   3.339  11.431  1.00  0.67           C  
ATOM   1517  NH1 ARG A  95      -1.678   2.996  11.354  1.00  0.67           N  
ATOM   1518  NH2 ARG A  95      -3.495   3.544  12.621  1.00  0.67           N  
ATOM   1519  H   ARG A  95       0.547   4.793   6.807  1.00  0.67           H  
ATOM   1520  HA  ARG A  95      -1.265   2.453   7.222  1.00  0.67           H  
ATOM   1521 1HB  ARG A  95      -2.068   5.270   6.452  1.00  0.67           H  
ATOM   1522 2HB  ARG A  95      -3.132   3.871   6.376  1.00  0.67           H  
ATOM   1523 1HG  ARG A  95      -1.827   4.852   8.946  1.00  0.67           H  
ATOM   1524 2HG  ARG A  95      -3.453   5.294   8.395  1.00  0.67           H  
ATOM   1525 1HD  ARG A  95      -4.072   2.928   8.352  1.00  0.67           H  
ATOM   1526 2HD  ARG A  95      -2.459   2.513   8.974  1.00  0.67           H  
ATOM   1527  HE  ARG A  95      -4.674   3.738  10.440  1.00  0.67           H  
ATOM   1528 1HH1 ARG A  95      -1.214   2.831  10.447  1.00  0.67           H  
ATOM   1529 2HH1 ARG A  95      -1.140   2.886  12.198  1.00  0.67           H  
ATOM   1530 1HH2 ARG A  95      -4.469   3.804  12.693  1.00  0.67           H  
ATOM   1531 2HH2 ARG A  95      -2.934   3.440  13.455  1.00  0.67           H  
ATOM   1532  N   GLN A  96      -1.692   2.213   4.699  1.00  0.66           N  
ATOM   1533  CA  GLN A  96      -1.637   1.945   3.276  1.00  0.66           C  
ATOM   1534  C   GLN A  96      -1.933   3.241   2.536  1.00  0.66           C  
ATOM   1535  O   GLN A  96      -2.781   4.020   2.973  1.00  0.66           O  
ATOM   1536  CB  GLN A  96      -2.632   0.854   2.911  1.00  0.66           C  
ATOM   1537  CG  GLN A  96      -2.307  -0.479   3.561  1.00  0.66           C  
ATOM   1538  CD  GLN A  96      -2.896  -0.575   4.951  1.00  0.66           C  
ATOM   1539  OE1 GLN A  96      -3.293   0.445   5.533  1.00  0.66           O  
ATOM   1540  NE2 GLN A  96      -2.945  -1.777   5.498  1.00  0.66           N  
ATOM   1541  H   GLN A  96      -2.369   1.735   5.276  1.00  0.66           H  
ATOM   1542  HA  GLN A  96      -0.630   1.617   3.008  1.00  0.66           H  
ATOM   1543 1HB  GLN A  96      -3.634   1.154   3.213  1.00  0.66           H  
ATOM   1544 2HB  GLN A  96      -2.639   0.718   1.830  1.00  0.66           H  
ATOM   1545 1HG  GLN A  96      -2.719  -1.288   2.959  1.00  0.66           H  
ATOM   1546 2HG  GLN A  96      -1.227  -0.584   3.637  1.00  0.66           H  
ATOM   1547 1HE2 GLN A  96      -3.317  -1.896   6.416  1.00  0.66           H  
ATOM   1548 2HE2 GLN A  96      -2.587  -2.589   4.988  1.00  0.66           H  
ATOM   1549  N   GLY A  97      -1.216   3.482   1.442  1.00  0.65           N  
ATOM   1550  CA  GLY A  97      -1.380   4.695   0.644  1.00  0.65           C  
ATOM   1551  C   GLY A  97      -0.393   5.806   1.029  1.00  0.65           C  
ATOM   1552  O   GLY A  97      -0.247   6.786   0.299  1.00  0.65           O  
ATOM   1553  H   GLY A  97      -0.541   2.785   1.133  1.00  0.65           H  
ATOM   1554 1HA  GLY A  97      -1.249   4.447  -0.410  1.00  0.65           H  
ATOM   1555 2HA  GLY A  97      -2.399   5.066   0.757  1.00  0.65           H  
ATOM   1556  N   ASP A  98       0.302   5.649   2.158  1.00  0.63           N  
ATOM   1557  CA  ASP A  98       1.274   6.648   2.602  1.00  0.63           C  
ATOM   1558  C   ASP A  98       2.433   6.855   1.643  1.00  0.63           C  
ATOM   1559  O   ASP A  98       2.846   5.938   0.933  1.00  0.63           O  
ATOM   1560  CB  ASP A  98       1.807   6.321   3.998  1.00  0.63           C  
ATOM   1561  CG  ASP A  98       0.788   6.670   5.059  1.00  0.63           C  
ATOM   1562  OD1 ASP A  98      -0.200   7.289   4.734  1.00  0.63           O  
ATOM   1563  OD2 ASP A  98       1.015   6.353   6.205  1.00  0.63           O  
ATOM   1564  H   ASP A  98       0.139   4.832   2.754  1.00  0.63           H  
ATOM   1565  HA  ASP A  98       0.754   7.602   2.679  1.00  0.63           H  
ATOM   1566 1HB  ASP A  98       2.036   5.256   4.064  1.00  0.63           H  
ATOM   1567 2HB  ASP A  98       2.729   6.875   4.183  1.00  0.63           H  
ATOM   1568  N   VAL A  99       2.954   8.069   1.647  1.00  0.61           N  
ATOM   1569  CA  VAL A  99       4.109   8.441   0.861  1.00  0.61           C  
ATOM   1570  C   VAL A  99       5.310   8.793   1.736  1.00  0.61           C  
ATOM   1571  O   VAL A  99       5.196   9.588   2.670  1.00  0.61           O  
ATOM   1572  CB  VAL A  99       3.762   9.659   0.012  1.00  0.61           C  
ATOM   1573  CG1 VAL A  99       4.956  10.124  -0.763  1.00  0.61           C  
ATOM   1574  CG2 VAL A  99       2.596   9.345  -0.876  1.00  0.61           C  
ATOM   1575  H   VAL A  99       2.517   8.790   2.214  1.00  0.61           H  
ATOM   1576  HA  VAL A  99       4.356   7.613   0.212  1.00  0.61           H  
ATOM   1577  HB  VAL A  99       3.483  10.451   0.670  1.00  0.61           H  
ATOM   1578 1HG1 VAL A  99       4.664  11.006  -1.295  1.00  0.61           H  
ATOM   1579 2HG1 VAL A  99       5.769  10.372  -0.082  1.00  0.61           H  
ATOM   1580 3HG1 VAL A  99       5.284   9.342  -1.454  1.00  0.61           H  
ATOM   1581 1HG2 VAL A  99       2.345  10.216  -1.432  1.00  0.61           H  
ATOM   1582 2HG2 VAL A  99       2.851   8.548  -1.551  1.00  0.61           H  
ATOM   1583 3HG2 VAL A  99       1.740   9.045  -0.268  1.00  0.61           H  
ATOM   1584  N   LEU A 100       6.457   8.202   1.437  1.00  0.60           N  
ATOM   1585  CA  LEU A 100       7.679   8.520   2.172  1.00  0.60           C  
ATOM   1586  C   LEU A 100       8.547   9.405   1.285  1.00  0.60           C  
ATOM   1587  O   LEU A 100       9.085   8.935   0.281  1.00  0.60           O  
ATOM   1588  CB  LEU A 100       8.439   7.252   2.505  1.00  0.60           C  
ATOM   1589  CG  LEU A 100       7.681   6.169   3.239  1.00  0.60           C  
ATOM   1590  CD1 LEU A 100       8.601   4.950   3.347  1.00  0.60           C  
ATOM   1591  CD2 LEU A 100       7.232   6.696   4.590  1.00  0.60           C  
ATOM   1592  H   LEU A 100       6.468   7.524   0.673  1.00  0.60           H  
ATOM   1593  HA  LEU A 100       7.435   9.062   3.084  1.00  0.60           H  
ATOM   1594 1HB  LEU A 100       8.803   6.817   1.579  1.00  0.60           H  
ATOM   1595 2HB  LEU A 100       9.285   7.525   3.132  1.00  0.60           H  
ATOM   1596  HG  LEU A 100       6.796   5.866   2.667  1.00  0.60           H  
ATOM   1597 1HD1 LEU A 100       8.087   4.144   3.874  1.00  0.60           H  
ATOM   1598 2HD1 LEU A 100       8.870   4.617   2.361  1.00  0.60           H  
ATOM   1599 3HD1 LEU A 100       9.497   5.222   3.869  1.00  0.60           H  
ATOM   1600 1HD2 LEU A 100       6.696   5.907   5.114  1.00  0.60           H  
ATOM   1601 2HD2 LEU A 100       8.086   7.004   5.173  1.00  0.60           H  
ATOM   1602 3HD2 LEU A 100       6.573   7.552   4.447  1.00  0.60           H  
ATOM   1603  N   LEU A 101       8.653  10.683   1.617  1.00  0.61           N  
ATOM   1604  CA  LEU A 101       9.365  11.636   0.769  1.00  0.61           C  
ATOM   1605  C   LEU A 101      10.774  11.905   1.266  1.00  0.61           C  
ATOM   1606  O   LEU A 101      10.983  12.329   2.403  1.00  0.61           O  
ATOM   1607  CB  LEU A 101       8.602  12.960   0.702  1.00  0.61           C  
ATOM   1608  CG  LEU A 101       9.243  14.082  -0.082  1.00  0.61           C  
ATOM   1609  CD1 LEU A 101       9.275  13.736  -1.578  1.00  0.61           C  
ATOM   1610  CD2 LEU A 101       8.490  15.343   0.219  1.00  0.61           C  
ATOM   1611  H   LEU A 101       8.243  11.011   2.490  1.00  0.61           H  
ATOM   1612  HA  LEU A 101       9.434  11.221  -0.233  1.00  0.61           H  
ATOM   1613 1HB  LEU A 101       7.634  12.765   0.243  1.00  0.61           H  
ATOM   1614 2HB  LEU A 101       8.424  13.309   1.710  1.00  0.61           H  
ATOM   1615  HG  LEU A 101      10.269  14.199   0.229  1.00  0.61           H  
ATOM   1616 1HD1 LEU A 101       9.750  14.547  -2.125  1.00  0.61           H  
ATOM   1617 2HD1 LEU A 101       9.848  12.819  -1.726  1.00  0.61           H  
ATOM   1618 3HD1 LEU A 101       8.261  13.596  -1.948  1.00  0.61           H  
ATOM   1619 1HD2 LEU A 101       8.942  16.165  -0.323  1.00  0.61           H  
ATOM   1620 2HD2 LEU A 101       7.457  15.225  -0.078  1.00  0.61           H  
ATOM   1621 3HD2 LEU A 101       8.531  15.543   1.288  1.00  0.61           H  
ATOM   1622  N   PHE A 102      11.740  11.672   0.404  1.00  0.63           N  
ATOM   1623  CA  PHE A 102      13.131  11.876   0.751  1.00  0.63           C  
ATOM   1624  C   PHE A 102      13.741  12.933  -0.122  1.00  0.63           C  
ATOM   1625  O   PHE A 102      13.369  13.066  -1.286  1.00  0.63           O  
ATOM   1626  CB  PHE A 102      13.891  10.597   0.550  1.00  0.63           C  
ATOM   1627  CG  PHE A 102      13.420   9.529   1.425  1.00  0.63           C  
ATOM   1628  CD1 PHE A 102      12.321   8.780   1.064  1.00  0.63           C  
ATOM   1629  CD2 PHE A 102      14.071   9.244   2.597  1.00  0.63           C  
ATOM   1630  CE1 PHE A 102      11.865   7.785   1.875  1.00  0.63           C  
ATOM   1631  CE2 PHE A 102      13.626   8.248   3.406  1.00  0.63           C  
ATOM   1632  CZ  PHE A 102      12.501   7.517   3.049  1.00  0.63           C  
ATOM   1633  H   PHE A 102      11.499  11.302  -0.514  1.00  0.63           H  
ATOM   1634  HA  PHE A 102      13.203  12.195   1.791  1.00  0.63           H  
ATOM   1635 1HB  PHE A 102      13.823  10.278  -0.478  1.00  0.63           H  
ATOM   1636 2HB  PHE A 102      14.913  10.801   0.784  1.00  0.63           H  
ATOM   1637  HD1 PHE A 102      11.807   8.996   0.120  1.00  0.63           H  
ATOM   1638  HD2 PHE A 102      14.951   9.825   2.876  1.00  0.63           H  
ATOM   1639  HE1 PHE A 102      11.009   7.212   1.575  1.00  0.63           H  
ATOM   1640  HE2 PHE A 102      14.157   8.036   4.326  1.00  0.63           H  
ATOM   1641  HZ  PHE A 102      12.136   6.721   3.693  1.00  0.63           H  
ATOM   1642  N   GLY A 103      14.688  13.667   0.420  1.00  0.67           N  
ATOM   1643  CA  GLY A 103      15.355  14.669  -0.375  1.00  0.67           C  
ATOM   1644  C   GLY A 103      16.521  14.071  -1.119  1.00  0.67           C  
ATOM   1645  O   GLY A 103      16.809  12.886  -0.957  1.00  0.67           O  
ATOM   1646  H   GLY A 103      14.948  13.523   1.388  1.00  0.67           H  
ATOM   1647 1HA  GLY A 103      14.654  15.107  -1.068  1.00  0.67           H  
ATOM   1648 2HA  GLY A 103      15.702  15.449   0.287  1.00  0.67           H  
ATOM   1649  N   PRO A 104      17.209  14.876  -1.921  1.00  0.72           N  
ATOM   1650  CA  PRO A 104      18.384  14.533  -2.668  1.00  0.72           C  
ATOM   1651  C   PRO A 104      19.526  14.315  -1.727  1.00  0.72           C  
ATOM   1652  O   PRO A 104      19.562  14.854  -0.611  1.00  0.72           O  
ATOM   1653  CB  PRO A 104      18.600  15.745  -3.558  1.00  0.72           C  
ATOM   1654  CG  PRO A 104      17.910  16.869  -2.834  1.00  0.72           C  
ATOM   1655  CD  PRO A 104      16.729  16.230  -2.181  1.00  0.72           C  
ATOM   1656  HA  PRO A 104      18.189  13.632  -3.271  1.00  0.72           H  
ATOM   1657 1HB  PRO A 104      19.684  15.915  -3.709  1.00  0.72           H  
ATOM   1658 2HB  PRO A 104      18.167  15.562  -4.533  1.00  0.72           H  
ATOM   1659 1HG  PRO A 104      18.566  17.324  -2.107  1.00  0.72           H  
ATOM   1660 2HG  PRO A 104      17.621  17.656  -3.549  1.00  0.72           H  
ATOM   1661 1HD  PRO A 104      16.478  16.758  -1.300  1.00  0.72           H  
ATOM   1662 2HD  PRO A 104      15.912  16.198  -2.876  1.00  0.72           H  
ATOM   1663  N   GLU A 105      20.494  13.575  -2.198  1.00  0.75           N  
ATOM   1664  CA  GLU A 105      21.678  13.317  -1.427  1.00  0.75           C  
ATOM   1665  C   GLU A 105      22.325  14.656  -1.089  1.00  0.75           C  
ATOM   1666  O   GLU A 105      22.186  15.618  -1.847  1.00  0.75           O  
ATOM   1667  CB  GLU A 105      22.641  12.457  -2.236  1.00  0.75           C  
ATOM   1668  CG  GLU A 105      22.094  11.111  -2.705  1.00  0.75           C  
ATOM   1669  CD  GLU A 105      21.412  11.148  -4.112  1.00  0.75           C  
ATOM   1670  OE1 GLU A 105      20.810  12.123  -4.481  1.00  0.75           O  
ATOM   1671  OE2 GLU A 105      21.540  10.181  -4.812  1.00  0.75           O  
ATOM   1672  H   GLU A 105      20.406  13.173  -3.120  1.00  0.75           H  
ATOM   1673  HA  GLU A 105      21.404  12.806  -0.503  1.00  0.75           H  
ATOM   1674 1HB  GLU A 105      22.956  13.011  -3.124  1.00  0.75           H  
ATOM   1675 2HB  GLU A 105      23.535  12.264  -1.643  1.00  0.75           H  
ATOM   1676 1HG  GLU A 105      22.919  10.419  -2.730  1.00  0.75           H  
ATOM   1677 2HG  GLU A 105      21.377  10.747  -1.968  1.00  0.75           H  
ATOM   1678  N   THR A 106      22.959  14.742   0.082  1.00  0.77           N  
ATOM   1679  CA  THR A 106      23.686  15.932   0.564  1.00  0.77           C  
ATOM   1680  C   THR A 106      22.817  17.147   0.940  1.00  0.77           C  
ATOM   1681  O   THR A 106      22.934  17.673   2.047  1.00  0.77           O  
ATOM   1682  CB  THR A 106      24.738  16.391  -0.472  1.00  0.77           C  
ATOM   1683  OG1 THR A 106      25.681  15.333  -0.694  1.00  0.77           O  
ATOM   1684  CG2 THR A 106      25.471  17.620   0.041  1.00  0.77           C  
ATOM   1685  H   THR A 106      22.976  13.919   0.663  1.00  0.77           H  
ATOM   1686  HA  THR A 106      24.226  15.638   1.464  1.00  0.77           H  
ATOM   1687  HB  THR A 106      24.267  16.653  -1.410  1.00  0.77           H  
ATOM   1688  HG1 THR A 106      26.276  15.583  -1.407  1.00  0.77           H  
ATOM   1689 1HG2 THR A 106      26.212  17.932  -0.692  1.00  0.77           H  
ATOM   1690 2HG2 THR A 106      24.759  18.428   0.202  1.00  0.77           H  
ATOM   1691 3HG2 THR A 106      25.966  17.381   0.981  1.00  0.77           H  
ATOM   1692  N   ARG A 107      21.973  17.602   0.021  1.00  0.77           N  
ATOM   1693  CA  ARG A 107      21.134  18.781   0.242  1.00  0.77           C  
ATOM   1694  C   ARG A 107      19.872  18.555   1.095  1.00  0.77           C  
ATOM   1695  O   ARG A 107      19.511  19.408   1.912  1.00  0.77           O  
ATOM   1696  CB  ARG A 107      20.703  19.362  -1.093  1.00  0.77           C  
ATOM   1697  CG  ARG A 107      21.784  20.051  -1.922  1.00  0.77           C  
ATOM   1698  CD  ARG A 107      21.200  20.600  -3.200  1.00  0.77           C  
ATOM   1699  NE  ARG A 107      20.868  19.544  -4.175  1.00  0.77           N  
ATOM   1700  CZ  ARG A 107      19.771  19.530  -4.962  1.00  0.77           C  
ATOM   1701  NH1 ARG A 107      18.857  20.474  -4.904  1.00  0.77           N  
ATOM   1702  NH2 ARG A 107      19.604  18.543  -5.807  1.00  0.77           N  
ATOM   1703  H   ARG A 107      21.932  17.102  -0.862  1.00  0.77           H  
ATOM   1704  HA  ARG A 107      21.749  19.526   0.749  1.00  0.77           H  
ATOM   1705 1HB  ARG A 107      20.339  18.555  -1.708  1.00  0.77           H  
ATOM   1706 2HB  ARG A 107      19.879  20.058  -0.943  1.00  0.77           H  
ATOM   1707 1HG  ARG A 107      22.223  20.871  -1.352  1.00  0.77           H  
ATOM   1708 2HG  ARG A 107      22.562  19.325  -2.180  1.00  0.77           H  
ATOM   1709 1HD  ARG A 107      20.286  21.148  -2.971  1.00  0.77           H  
ATOM   1710 2HD  ARG A 107      21.918  21.273  -3.663  1.00  0.77           H  
ATOM   1711  HE  ARG A 107      21.531  18.760  -4.321  1.00  0.77           H  
ATOM   1712 1HH1 ARG A 107      18.952  21.245  -4.264  1.00  0.77           H  
ATOM   1713 2HH1 ARG A 107      18.042  20.396  -5.535  1.00  0.77           H  
ATOM   1714 1HH2 ARG A 107      20.330  17.813  -5.863  1.00  0.77           H  
ATOM   1715 2HH2 ARG A 107      18.750  18.527  -6.385  1.00  0.77           H  
ATOM   1716  N   GLY A 108      19.173  17.430   0.917  1.00  0.75           N  
ATOM   1717  CA  GLY A 108      17.938  17.222   1.665  1.00  0.75           C  
ATOM   1718  C   GLY A 108      16.780  17.999   1.039  1.00  0.75           C  
ATOM   1719  O   GLY A 108      16.962  18.725   0.062  1.00  0.75           O  
ATOM   1720  H   GLY A 108      19.472  16.698   0.271  1.00  0.75           H  
ATOM   1721 1HA  GLY A 108      17.704  16.158   1.679  1.00  0.75           H  
ATOM   1722 2HA  GLY A 108      18.079  17.536   2.699  1.00  0.75           H  
ATOM   1723  N   LEU A 109      15.586  17.854   1.606  1.00  0.73           N  
ATOM   1724  CA  LEU A 109      14.414  18.542   1.079  1.00  0.73           C  
ATOM   1725  C   LEU A 109      14.504  20.057   1.329  1.00  0.73           C  
ATOM   1726  O   LEU A 109      15.076  20.469   2.343  1.00  0.73           O  
ATOM   1727  CB  LEU A 109      13.148  17.975   1.736  1.00  0.73           C  
ATOM   1728  CG  LEU A 109      12.800  16.559   1.385  1.00  0.73           C  
ATOM   1729  CD1 LEU A 109      11.677  16.066   2.277  1.00  0.73           C  
ATOM   1730  CD2 LEU A 109      12.374  16.526  -0.094  1.00  0.73           C  
ATOM   1731  H   LEU A 109      15.489  17.257   2.415  1.00  0.73           H  
ATOM   1732  HA  LEU A 109      14.366  18.313   0.025  1.00  0.73           H  
ATOM   1733 1HB  LEU A 109      13.275  17.997   2.801  1.00  0.73           H  
ATOM   1734 2HB  LEU A 109      12.298  18.610   1.476  1.00  0.73           H  
ATOM   1735  HG  LEU A 109      13.653  15.927   1.550  1.00  0.73           H  
ATOM   1736 1HD1 LEU A 109      11.431  15.037   2.029  1.00  0.73           H  
ATOM   1737 2HD1 LEU A 109      12.003  16.111   3.320  1.00  0.73           H  
ATOM   1738 3HD1 LEU A 109      10.801  16.697   2.138  1.00  0.73           H  
ATOM   1739 1HD2 LEU A 109      12.120  15.509  -0.386  1.00  0.73           H  
ATOM   1740 2HD2 LEU A 109      11.506  17.170  -0.236  1.00  0.73           H  
ATOM   1741 3HD2 LEU A 109      13.188  16.888  -0.715  1.00  0.73           H  
ATOM   1742  N   PRO A 110      13.991  20.909   0.415  1.00  0.71           N  
ATOM   1743  CA  PRO A 110      13.870  22.349   0.572  1.00  0.71           C  
ATOM   1744  C   PRO A 110      13.015  22.662   1.777  1.00  0.71           C  
ATOM   1745  O   PRO A 110      12.010  21.984   2.020  1.00  0.71           O  
ATOM   1746  CB  PRO A 110      13.163  22.786  -0.720  1.00  0.71           C  
ATOM   1747  CG  PRO A 110      13.494  21.716  -1.718  1.00  0.71           C  
ATOM   1748  CD  PRO A 110      13.569  20.426  -0.916  1.00  0.71           C  
ATOM   1749  HA  PRO A 110      14.871  22.794   0.665  1.00  0.71           H  
ATOM   1750 1HB  PRO A 110      12.084  22.886  -0.541  1.00  0.71           H  
ATOM   1751 2HB  PRO A 110      13.524  23.778  -1.027  1.00  0.71           H  
ATOM   1752 1HG  PRO A 110      12.717  21.682  -2.503  1.00  0.71           H  
ATOM   1753 2HG  PRO A 110      14.442  21.951  -2.222  1.00  0.71           H  
ATOM   1754 1HD  PRO A 110      12.599  19.906  -0.876  1.00  0.71           H  
ATOM   1755 2HD  PRO A 110      14.360  19.832  -1.390  1.00  0.71           H  
ATOM   1756  N   MET A 111      13.318  23.757   2.467  1.00  0.70           N  
ATOM   1757  CA  MET A 111      12.515  24.101   3.632  1.00  0.70           C  
ATOM   1758  C   MET A 111      11.084  24.431   3.233  1.00  0.70           C  
ATOM   1759  O   MET A 111      10.154  24.198   3.988  1.00  0.70           O  
ATOM   1760  CB  MET A 111      13.137  25.247   4.418  1.00  0.70           C  
ATOM   1761  CG  MET A 111      14.451  24.875   5.081  1.00  0.70           C  
ATOM   1762  SD  MET A 111      14.333  23.372   6.105  1.00  0.70           S  
ATOM   1763  CE  MET A 111      13.206  23.808   7.398  1.00  0.70           C  
ATOM   1764  H   MET A 111      14.126  24.313   2.223  1.00  0.70           H  
ATOM   1765  HA  MET A 111      12.482  23.236   4.287  1.00  0.70           H  
ATOM   1766 1HB  MET A 111      13.309  26.097   3.759  1.00  0.70           H  
ATOM   1767 2HB  MET A 111      12.441  25.575   5.200  1.00  0.70           H  
ATOM   1768 1HG  MET A 111      15.205  24.709   4.314  1.00  0.70           H  
ATOM   1769 2HG  MET A 111      14.782  25.699   5.715  1.00  0.70           H  
ATOM   1770 1HE  MET A 111      13.070  22.957   8.066  1.00  0.70           H  
ATOM   1771 2HE  MET A 111      13.599  24.656   7.958  1.00  0.70           H  
ATOM   1772 3HE  MET A 111      12.259  24.078   6.963  1.00  0.70           H  
ATOM   1773  N   GLU A 112      10.885  24.893   2.003  1.00  0.70           N  
ATOM   1774  CA  GLU A 112       9.540  25.215   1.535  1.00  0.70           C  
ATOM   1775  C   GLU A 112       8.641  23.972   1.560  1.00  0.70           C  
ATOM   1776  O   GLU A 112       7.426  24.070   1.758  1.00  0.70           O  
ATOM   1777  CB  GLU A 112       9.591  25.794   0.121  1.00  0.70           C  
ATOM   1778  CG  GLU A 112      10.220  27.181   0.031  1.00  0.70           C  
ATOM   1779  CD  GLU A 112      10.312  27.705  -1.386  1.00  0.70           C  
ATOM   1780  OE1 GLU A 112      10.050  26.955  -2.298  1.00  0.70           O  
ATOM   1781  OE2 GLU A 112      10.644  28.856  -1.552  1.00  0.70           O  
ATOM   1782  H   GLU A 112      11.677  25.047   1.399  1.00  0.70           H  
ATOM   1783  HA  GLU A 112       9.108  25.959   2.207  1.00  0.70           H  
ATOM   1784 1HB  GLU A 112      10.160  25.121  -0.524  1.00  0.70           H  
ATOM   1785 2HB  GLU A 112       8.580  25.855  -0.282  1.00  0.70           H  
ATOM   1786 1HG  GLU A 112       9.626  27.875   0.625  1.00  0.70           H  
ATOM   1787 2HG  GLU A 112      11.219  27.139   0.464  1.00  0.70           H  
ATOM   1788  N   VAL A 113       9.238  22.802   1.330  1.00  0.71           N  
ATOM   1789  CA  VAL A 113       8.499  21.556   1.328  1.00  0.71           C  
ATOM   1790  C   VAL A 113       8.302  21.091   2.758  1.00  0.71           C  
ATOM   1791  O   VAL A 113       7.185  20.808   3.190  1.00  0.71           O  
ATOM   1792  CB  VAL A 113       9.272  20.477   0.544  1.00  0.71           C  
ATOM   1793  CG1 VAL A 113       8.586  19.145   0.664  1.00  0.71           C  
ATOM   1794  CG2 VAL A 113       9.388  20.880  -0.922  1.00  0.71           C  
ATOM   1795  H   VAL A 113      10.246  22.760   1.221  1.00  0.71           H  
ATOM   1796  HA  VAL A 113       7.527  21.718   0.863  1.00  0.71           H  
ATOM   1797  HB  VAL A 113      10.273  20.374   0.970  1.00  0.71           H  
ATOM   1798 1HG1 VAL A 113       9.156  18.406   0.114  1.00  0.71           H  
ATOM   1799 2HG1 VAL A 113       8.528  18.854   1.712  1.00  0.71           H  
ATOM   1800 3HG1 VAL A 113       7.595  19.219   0.258  1.00  0.71           H  
ATOM   1801 1HG2 VAL A 113       9.948  20.118  -1.467  1.00  0.71           H  
ATOM   1802 2HG2 VAL A 113       8.393  20.975  -1.351  1.00  0.71           H  
ATOM   1803 3HG2 VAL A 113       9.907  21.834  -0.995  1.00  0.71           H  
ATOM   1804  N   ILE A 114       9.386  21.098   3.522  1.00  0.72           N  
ATOM   1805  CA  ILE A 114       9.365  20.600   4.891  1.00  0.72           C  
ATOM   1806  C   ILE A 114       8.396  21.399   5.769  1.00  0.72           C  
ATOM   1807  O   ILE A 114       7.538  20.830   6.440  1.00  0.72           O  
ATOM   1808  CB  ILE A 114      10.787  20.688   5.479  1.00  0.72           C  
ATOM   1809  CG1 ILE A 114      11.721  19.710   4.771  1.00  0.72           C  
ATOM   1810  CG2 ILE A 114      10.773  20.407   6.951  1.00  0.72           C  
ATOM   1811  CD1 ILE A 114      13.180  19.983   5.076  1.00  0.72           C  
ATOM   1812  H   ILE A 114      10.268  21.415   3.115  1.00  0.72           H  
ATOM   1813  HA  ILE A 114       9.045  19.559   4.877  1.00  0.72           H  
ATOM   1814  HB  ILE A 114      11.174  21.686   5.317  1.00  0.72           H  
ATOM   1815 1HG1 ILE A 114      11.481  18.697   5.091  1.00  0.72           H  
ATOM   1816 2HG1 ILE A 114      11.571  19.783   3.690  1.00  0.72           H  
ATOM   1817 1HG2 ILE A 114      11.783  20.494   7.350  1.00  0.72           H  
ATOM   1818 2HG2 ILE A 114      10.131  21.135   7.426  1.00  0.72           H  
ATOM   1819 3HG2 ILE A 114      10.393  19.401   7.129  1.00  0.72           H  
ATOM   1820 1HD1 ILE A 114      13.813  19.273   4.566  1.00  0.72           H  
ATOM   1821 2HD1 ILE A 114      13.426  20.979   4.729  1.00  0.72           H  
ATOM   1822 3HD1 ILE A 114      13.357  19.917   6.144  1.00  0.72           H  
ATOM   1823  N   GLU A 115       8.462  22.723   5.680  1.00  0.73           N  
ATOM   1824  CA  GLU A 115       7.620  23.621   6.466  1.00  0.73           C  
ATOM   1825  C   GLU A 115       6.138  23.562   6.102  1.00  0.73           C  
ATOM   1826  O   GLU A 115       5.303  24.065   6.854  1.00  0.73           O  
ATOM   1827  CB  GLU A 115       8.112  25.067   6.351  1.00  0.73           C  
ATOM   1828  CG  GLU A 115       9.468  25.306   7.000  1.00  0.73           C  
ATOM   1829  CD  GLU A 115       9.969  26.732   6.883  1.00  0.73           C  
ATOM   1830  OE1 GLU A 115       9.296  27.543   6.291  1.00  0.73           O  
ATOM   1831  OE2 GLU A 115      11.036  27.002   7.387  1.00  0.73           O  
ATOM   1832  H   GLU A 115       9.156  23.142   5.069  1.00  0.73           H  
ATOM   1833  HA  GLU A 115       7.710  23.324   7.509  1.00  0.73           H  
ATOM   1834 1HB  GLU A 115       8.184  25.343   5.298  1.00  0.73           H  
ATOM   1835 2HB  GLU A 115       7.390  25.736   6.817  1.00  0.73           H  
ATOM   1836 1HG  GLU A 115       9.412  25.032   8.051  1.00  0.73           H  
ATOM   1837 2HG  GLU A 115      10.168  24.642   6.521  1.00  0.73           H  
ATOM   1838  N   SER A 116       5.799  23.013   4.933  1.00  0.75           N  
ATOM   1839  CA  SER A 116       4.413  22.962   4.506  1.00  0.75           C  
ATOM   1840  C   SER A 116       3.718  21.707   5.036  1.00  0.75           C  
ATOM   1841  O   SER A 116       2.511  21.528   4.853  1.00  0.75           O  
ATOM   1842  CB  SER A 116       4.332  23.000   2.989  1.00  0.75           C  
ATOM   1843  OG  SER A 116       4.818  24.221   2.474  1.00  0.75           O  
ATOM   1844  H   SER A 116       6.496  22.564   4.342  1.00  0.75           H  
ATOM   1845  HA  SER A 116       3.897  23.834   4.904  1.00  0.75           H  
ATOM   1846 1HB  SER A 116       4.910  22.172   2.571  1.00  0.75           H  
ATOM   1847 2HB  SER A 116       3.298  22.864   2.686  1.00  0.75           H  
ATOM   1848  HG  SER A 116       5.791  24.104   2.332  1.00  0.75           H  
ATOM   1849  N   LEU A 117       4.488  20.831   5.674  1.00  0.76           N  
ATOM   1850  CA  LEU A 117       3.981  19.579   6.194  1.00  0.76           C  
ATOM   1851  C   LEU A 117       3.838  19.674   7.739  1.00  0.76           C  
ATOM   1852  O   LEU A 117       4.719  20.239   8.384  1.00  0.76           O  
ATOM   1853  CB  LEU A 117       4.959  18.470   5.813  1.00  0.76           C  
ATOM   1854  CG  LEU A 117       4.542  17.094   6.181  1.00  0.76           C  
ATOM   1855  CD1 LEU A 117       3.368  16.675   5.294  1.00  0.76           C  
ATOM   1856  CD2 LEU A 117       5.678  16.151   6.019  1.00  0.76           C  
ATOM   1857  H   LEU A 117       5.482  21.030   5.810  1.00  0.76           H  
ATOM   1858  HA  LEU A 117       3.038  19.372   5.712  1.00  0.76           H  
ATOM   1859 1HB  LEU A 117       5.107  18.497   4.733  1.00  0.76           H  
ATOM   1860 2HB  LEU A 117       5.917  18.677   6.287  1.00  0.76           H  
ATOM   1861  HG  LEU A 117       4.223  17.102   7.215  1.00  0.76           H  
ATOM   1862 1HD1 LEU A 117       3.034  15.689   5.569  1.00  0.76           H  
ATOM   1863 2HD1 LEU A 117       2.553  17.359   5.390  1.00  0.76           H  
ATOM   1864 3HD1 LEU A 117       3.694  16.664   4.256  1.00  0.76           H  
ATOM   1865 1HD2 LEU A 117       5.373  15.172   6.313  1.00  0.76           H  
ATOM   1866 2HD2 LEU A 117       5.977  16.146   4.979  1.00  0.76           H  
ATOM   1867 3HD2 LEU A 117       6.495  16.454   6.626  1.00  0.76           H  
ATOM   1868  N   PRO A 118       2.733  19.216   8.367  1.00  0.76           N  
ATOM   1869  CA  PRO A 118       2.547  19.174   9.811  1.00  0.76           C  
ATOM   1870  C   PRO A 118       3.622  18.340  10.508  1.00  0.76           C  
ATOM   1871  O   PRO A 118       4.126  17.351   9.960  1.00  0.76           O  
ATOM   1872  CB  PRO A 118       1.151  18.554   9.961  1.00  0.76           C  
ATOM   1873  CG  PRO A 118       0.452  18.879   8.668  1.00  0.76           C  
ATOM   1874  CD  PRO A 118       1.525  18.814   7.615  1.00  0.76           C  
ATOM   1875  HA  PRO A 118       2.555  20.204  10.199  1.00  0.76           H  
ATOM   1876 1HB  PRO A 118       1.237  17.471  10.138  1.00  0.76           H  
ATOM   1877 2HB  PRO A 118       0.643  18.982  10.837  1.00  0.76           H  
ATOM   1878 1HG  PRO A 118      -0.364  18.163   8.485  1.00  0.76           H  
ATOM   1879 2HG  PRO A 118      -0.012  19.875   8.733  1.00  0.76           H  
ATOM   1880 1HD  PRO A 118       1.602  17.788   7.271  1.00  0.76           H  
ATOM   1881 2HD  PRO A 118       1.263  19.533   6.825  1.00  0.76           H  
ATOM   1882  N   MET A 119       3.915  18.699  11.757  1.00  0.74           N  
ATOM   1883  CA  MET A 119       4.929  18.003  12.550  1.00  0.74           C  
ATOM   1884  C   MET A 119       4.634  16.525  12.788  1.00  0.74           C  
ATOM   1885  O   MET A 119       5.551  15.749  13.031  1.00  0.74           O  
ATOM   1886  CB  MET A 119       5.120  18.693  13.894  1.00  0.74           C  
ATOM   1887  CG  MET A 119       5.797  20.040  13.833  1.00  0.74           C  
ATOM   1888  SD  MET A 119       7.422  19.942  13.078  1.00  0.74           S  
ATOM   1889  CE  MET A 119       8.318  18.888  14.197  1.00  0.74           C  
ATOM   1890  H   MET A 119       3.450  19.501  12.160  1.00  0.74           H  
ATOM   1891  HA  MET A 119       5.871  18.057  12.011  1.00  0.74           H  
ATOM   1892 1HB  MET A 119       4.153  18.826  14.374  1.00  0.74           H  
ATOM   1893 2HB  MET A 119       5.719  18.052  14.544  1.00  0.74           H  
ATOM   1894 1HG  MET A 119       5.187  20.730  13.252  1.00  0.74           H  
ATOM   1895 2HG  MET A 119       5.907  20.441  14.841  1.00  0.74           H  
ATOM   1896 1HE  MET A 119       9.329  18.756  13.834  1.00  0.74           H  
ATOM   1897 2HE  MET A 119       8.346  19.341  15.188  1.00  0.74           H  
ATOM   1898 3HE  MET A 119       7.831  17.913  14.258  1.00  0.74           H  
ATOM   1899  N   SER A 120       3.365  16.123  12.711  1.00  0.72           N  
ATOM   1900  CA  SER A 120       3.009  14.718  12.920  1.00  0.72           C  
ATOM   1901  C   SER A 120       3.374  13.841  11.710  1.00  0.72           C  
ATOM   1902  O   SER A 120       3.325  12.609  11.790  1.00  0.72           O  
ATOM   1903  CB  SER A 120       1.531  14.588  13.225  1.00  0.72           C  
ATOM   1904  OG  SER A 120       0.745  14.900  12.112  1.00  0.72           O  
ATOM   1905  H   SER A 120       2.645  16.799  12.507  1.00  0.72           H  
ATOM   1906  HA  SER A 120       3.569  14.351  13.780  1.00  0.72           H  
ATOM   1907 1HB  SER A 120       1.315  13.571  13.552  1.00  0.72           H  
ATOM   1908 2HB  SER A 120       1.276  15.255  14.047  1.00  0.72           H  
ATOM   1909  HG  SER A 120       0.876  14.175  11.494  1.00  0.72           H  
ATOM   1910  N   GLN A 121       3.703  14.482  10.583  1.00  0.69           N  
ATOM   1911  CA  GLN A 121       4.094  13.795   9.360  1.00  0.69           C  
ATOM   1912  C   GLN A 121       5.600  14.002   9.087  1.00  0.69           C  
ATOM   1913  O   GLN A 121       6.251  13.169   8.463  1.00  0.69           O  
ATOM   1914  CB  GLN A 121       3.216  14.248   8.183  1.00  0.69           C  
ATOM   1915  CG  GLN A 121       1.715  13.863   8.285  1.00  0.69           C  
ATOM   1916  CD  GLN A 121       0.804  14.386   7.087  1.00  0.69           C  
ATOM   1917  OE1 GLN A 121       0.935  14.043   5.886  1.00  0.69           O  
ATOM   1918  NE2 GLN A 121      -0.166  15.225   7.450  1.00  0.69           N  
ATOM   1919  H   GLN A 121       3.719  15.497  10.571  1.00  0.69           H  
ATOM   1920  HA  GLN A 121       3.931  12.728   9.498  1.00  0.69           H  
ATOM   1921 1HB  GLN A 121       3.255  15.322   8.116  1.00  0.69           H  
ATOM   1922 2HB  GLN A 121       3.602  13.835   7.277  1.00  0.69           H  
ATOM   1923 1HG  GLN A 121       1.647  12.774   8.314  1.00  0.69           H  
ATOM   1924 2HG  GLN A 121       1.322  14.284   9.209  1.00  0.69           H  
ATOM   1925 1HE2 GLN A 121      -0.792  15.597   6.761  1.00  0.69           H  
ATOM   1926 2HE2 GLN A 121      -0.282  15.476   8.412  1.00  0.69           H  
ATOM   1927  N   ARG A 122       6.179  15.104   9.561  1.00  0.67           N  
ATOM   1928  CA  ARG A 122       7.620  15.312   9.338  1.00  0.67           C  
ATOM   1929  C   ARG A 122       8.416  14.302  10.174  1.00  0.67           C  
ATOM   1930  O   ARG A 122       8.175  14.183  11.377  1.00  0.67           O  
ATOM   1931  CB  ARG A 122       8.011  16.730   9.736  1.00  0.67           C  
ATOM   1932  CG  ARG A 122       7.488  17.817   8.812  1.00  0.67           C  
ATOM   1933  CD  ARG A 122       7.530  19.178   9.388  1.00  0.67           C  
ATOM   1934  NE  ARG A 122       8.852  19.663   9.719  1.00  0.67           N  
ATOM   1935  CZ  ARG A 122       9.095  20.951  10.043  1.00  0.67           C  
ATOM   1936  NH1 ARG A 122       8.105  21.816  10.027  1.00  0.67           N  
ATOM   1937  NH2 ARG A 122      10.314  21.344  10.367  1.00  0.67           N  
ATOM   1938  H   ARG A 122       5.618  15.809  10.040  1.00  0.67           H  
ATOM   1939  HA  ARG A 122       7.850  15.150   8.283  1.00  0.67           H  
ATOM   1940 1HB  ARG A 122       7.643  16.939  10.740  1.00  0.67           H  
ATOM   1941 2HB  ARG A 122       9.095  16.812   9.756  1.00  0.67           H  
ATOM   1942 1HG  ARG A 122       8.055  17.823   7.881  1.00  0.67           H  
ATOM   1943 2HG  ARG A 122       6.439  17.613   8.605  1.00  0.67           H  
ATOM   1944 1HD  ARG A 122       7.113  19.860   8.665  1.00  0.67           H  
ATOM   1945 2HD  ARG A 122       6.918  19.206  10.271  1.00  0.67           H  
ATOM   1946  HE  ARG A 122       9.620  19.011   9.737  1.00  0.67           H  
ATOM   1947 1HH1 ARG A 122       7.170  21.507   9.765  1.00  0.67           H  
ATOM   1948 2HH1 ARG A 122       8.269  22.780  10.264  1.00  0.67           H  
ATOM   1949 1HH2 ARG A 122      11.070  20.677  10.371  1.00  0.67           H  
ATOM   1950 2HH2 ARG A 122      10.491  22.307  10.606  1.00  0.67           H  
ATOM   1951  N   ILE A 123       9.356  13.581   9.554  1.00  0.66           N  
ATOM   1952  CA  ILE A 123      10.124  12.560  10.281  1.00  0.66           C  
ATOM   1953  C   ILE A 123      11.633  12.639  10.102  1.00  0.66           C  
ATOM   1954  O   ILE A 123      12.140  13.356   9.238  1.00  0.66           O  
ATOM   1955  CB  ILE A 123       9.628  11.129   9.944  1.00  0.66           C  
ATOM   1956  CG1 ILE A 123       9.773  10.800   8.486  1.00  0.66           C  
ATOM   1957  CG2 ILE A 123       8.208  10.930  10.377  1.00  0.66           C  
ATOM   1958  CD1 ILE A 123       9.393   9.352   8.199  1.00  0.66           C  
ATOM   1959  H   ILE A 123       9.541  13.742   8.564  1.00  0.66           H  
ATOM   1960  HA  ILE A 123       9.930  12.703  11.342  1.00  0.66           H  
ATOM   1961  HB  ILE A 123      10.245  10.418  10.482  1.00  0.66           H  
ATOM   1962 1HG1 ILE A 123       9.141  11.470   7.898  1.00  0.66           H  
ATOM   1963 2HG1 ILE A 123      10.802  10.948   8.188  1.00  0.66           H  
ATOM   1964 1HG2 ILE A 123       7.913   9.907  10.153  1.00  0.66           H  
ATOM   1965 2HG2 ILE A 123       8.122  11.116  11.448  1.00  0.66           H  
ATOM   1966 3HG2 ILE A 123       7.570  11.609   9.848  1.00  0.66           H  
ATOM   1967 1HD1 ILE A 123       9.496   9.132   7.150  1.00  0.66           H  
ATOM   1968 2HD1 ILE A 123      10.033   8.679   8.772  1.00  0.66           H  
ATOM   1969 3HD1 ILE A 123       8.358   9.200   8.487  1.00  0.66           H  
ATOM   1970  N   ARG A 124      12.322  11.909  10.973  1.00  0.68           N  
ATOM   1971  CA  ARG A 124      13.772  11.784  10.996  1.00  0.68           C  
ATOM   1972  C   ARG A 124      14.155  10.414  11.529  1.00  0.68           C  
ATOM   1973  O   ARG A 124      13.513   9.889  12.440  1.00  0.68           O  
ATOM   1974  CB  ARG A 124      14.408  12.856  11.877  1.00  0.68           C  
ATOM   1975  CG  ARG A 124      15.914  12.900  11.843  1.00  0.68           C  
ATOM   1976  CD  ARG A 124      16.439  14.103  12.537  1.00  0.68           C  
ATOM   1977  NE  ARG A 124      16.261  14.047  13.944  1.00  0.68           N  
ATOM   1978  CZ  ARG A 124      16.587  15.032  14.786  1.00  0.68           C  
ATOM   1979  NH1 ARG A 124      17.111  16.175  14.338  1.00  0.68           N  
ATOM   1980  NH2 ARG A 124      16.379  14.837  16.074  1.00  0.68           N  
ATOM   1981  H   ARG A 124      11.791  11.385  11.644  1.00  0.68           H  
ATOM   1982  HA  ARG A 124      14.154  11.891   9.980  1.00  0.68           H  
ATOM   1983 1HB  ARG A 124      14.056  13.834  11.582  1.00  0.68           H  
ATOM   1984 2HB  ARG A 124      14.128  12.697  12.908  1.00  0.68           H  
ATOM   1985 1HG  ARG A 124      16.320  12.021  12.347  1.00  0.68           H  
ATOM   1986 2HG  ARG A 124      16.250  12.912  10.807  1.00  0.68           H  
ATOM   1987 1HD  ARG A 124      17.504  14.204  12.340  1.00  0.68           H  
ATOM   1988 2HD  ARG A 124      15.914  14.991  12.167  1.00  0.68           H  
ATOM   1989  HE  ARG A 124      15.869  13.200  14.344  1.00  0.68           H  
ATOM   1990 1HH1 ARG A 124      17.268  16.342  13.320  1.00  0.68           H  
ATOM   1991 2HH1 ARG A 124      17.338  16.907  14.988  1.00  0.68           H  
ATOM   1992 1HH2 ARG A 124      15.967  13.938  16.378  1.00  0.68           H  
ATOM   1993 2HH2 ARG A 124      16.604  15.553  16.741  1.00  0.68           H  
ATOM   1994  N   ILE A 125      15.168   9.807  10.950  1.00  0.73           N  
ATOM   1995  CA  ILE A 125      15.613   8.520  11.448  1.00  0.73           C  
ATOM   1996  C   ILE A 125      16.573   8.738  12.616  1.00  0.73           C  
ATOM   1997  O   ILE A 125      17.497   9.534  12.472  1.00  0.73           O  
ATOM   1998  CB  ILE A 125      16.303   7.724  10.349  1.00  0.73           C  
ATOM   1999  CG1 ILE A 125      15.353   7.466   9.258  1.00  0.73           C  
ATOM   2000  CG2 ILE A 125      16.811   6.418  10.897  1.00  0.73           C  
ATOM   2001  CD1 ILE A 125      16.015   6.909   8.101  1.00  0.73           C  
ATOM   2002  H   ILE A 125      15.653  10.248  10.181  1.00  0.73           H  
ATOM   2003  HA  ILE A 125      14.743   7.954  11.746  1.00  0.73           H  
ATOM   2004  HB  ILE A 125      17.135   8.300   9.945  1.00  0.73           H  
ATOM   2005 1HG1 ILE A 125      14.580   6.769   9.595  1.00  0.73           H  
ATOM   2006 2HG1 ILE A 125      14.878   8.400   8.968  1.00  0.73           H  
ATOM   2007 1HG2 ILE A 125      17.294   5.864  10.106  1.00  0.73           H  
ATOM   2008 2HG2 ILE A 125      17.525   6.608  11.690  1.00  0.73           H  
ATOM   2009 3HG2 ILE A 125      15.979   5.839  11.289  1.00  0.73           H  
ATOM   2010 1HD1 ILE A 125      15.302   6.742   7.313  1.00  0.73           H  
ATOM   2011 2HD1 ILE A 125      16.772   7.607   7.760  1.00  0.73           H  
ATOM   2012 3HD1 ILE A 125      16.481   5.969   8.372  1.00  0.73           H  
ATOM   2013  N   PRO A 126      16.357   8.129  13.798  1.00  0.81           N  
ATOM   2014  CA  PRO A 126      17.242   8.239  14.942  1.00  0.81           C  
ATOM   2015  C   PRO A 126      18.650   7.814  14.550  1.00  0.81           C  
ATOM   2016  O   PRO A 126      18.823   6.850  13.802  1.00  0.81           O  
ATOM   2017  CB  PRO A 126      16.626   7.253  15.939  1.00  0.81           C  
ATOM   2018  CG  PRO A 126      15.163   7.205  15.576  1.00  0.81           C  
ATOM   2019  CD  PRO A 126      15.130   7.334  14.062  1.00  0.81           C  
ATOM   2020  HA  PRO A 126      17.231   9.270  15.324  1.00  0.81           H  
ATOM   2021 1HB  PRO A 126      17.122   6.276  15.853  1.00  0.81           H  
ATOM   2022 2HB  PRO A 126      16.799   7.611  16.966  1.00  0.81           H  
ATOM   2023 1HG  PRO A 126      14.726   6.263  15.932  1.00  0.81           H  
ATOM   2024 2HG  PRO A 126      14.623   8.009  16.087  1.00  0.81           H  
ATOM   2025 1HD  PRO A 126      15.173   6.351  13.574  1.00  0.81           H  
ATOM   2026 2HD  PRO A 126      14.228   7.896  13.811  1.00  0.81           H  
ATOM   2027  N   MET A 127      19.646   8.516  15.072  1.00  0.91           N  
ATOM   2028  CA  MET A 127      21.038   8.221  14.757  1.00  0.91           C  
ATOM   2029  C   MET A 127      21.929   8.248  15.984  1.00  0.91           C  
ATOM   2030  O   MET A 127      21.590   8.854  17.000  1.00  0.91           O  
ATOM   2031  CB  MET A 127      21.602   9.217  13.753  1.00  0.91           C  
ATOM   2032  CG  MET A 127      20.967   9.252  12.401  1.00  0.91           C  
ATOM   2033  SD  MET A 127      21.814  10.406  11.316  1.00  0.91           S  
ATOM   2034  CE  MET A 127      21.226  11.965  11.928  1.00  0.91           C  
ATOM   2035  H   MET A 127      19.438   9.289  15.688  1.00  0.91           H  
ATOM   2036  HA  MET A 127      21.095   7.220  14.334  1.00  0.91           H  
ATOM   2037 1HB  MET A 127      21.546  10.221  14.172  1.00  0.91           H  
ATOM   2038 2HB  MET A 127      22.645   8.996  13.608  1.00  0.91           H  
ATOM   2039 1HG  MET A 127      20.976   8.265  11.956  1.00  0.91           H  
ATOM   2040 2HG  MET A 127      19.939   9.571  12.491  1.00  0.91           H  
ATOM   2041 1HE  MET A 127      21.657  12.773  11.350  1.00  0.91           H  
ATOM   2042 2HE  MET A 127      20.139  12.002  11.845  1.00  0.91           H  
ATOM   2043 3HE  MET A 127      21.516  12.075  12.973  1.00  0.91           H  
ATOM   2044  N   MET A 128      23.084   7.603  15.876  1.00  1.02           N  
ATOM   2045  CA  MET A 128      24.066   7.652  16.944  1.00  1.02           C  
ATOM   2046  C   MET A 128      24.608   9.090  17.047  1.00  1.02           C  
ATOM   2047  O   MET A 128      24.664   9.786  16.033  1.00  1.02           O  
ATOM   2048  CB  MET A 128      25.208   6.677  16.660  1.00  1.02           C  
ATOM   2049  CG  MET A 128      26.000   7.016  15.421  1.00  1.02           C  
ATOM   2050  SD  MET A 128      27.345   5.870  15.102  1.00  1.02           S  
ATOM   2051  CE  MET A 128      28.101   6.578  13.636  1.00  1.02           C  
ATOM   2052  H   MET A 128      23.290   7.090  15.030  1.00  1.02           H  
ATOM   2053  HA  MET A 128      23.564   7.356  17.855  1.00  1.02           H  
ATOM   2054 1HB  MET A 128      25.899   6.644  17.495  1.00  1.02           H  
ATOM   2055 2HB  MET A 128      24.804   5.670  16.533  1.00  1.02           H  
ATOM   2056 1HG  MET A 128      25.335   7.010  14.563  1.00  1.02           H  
ATOM   2057 2HG  MET A 128      26.411   8.002  15.523  1.00  1.02           H  
ATOM   2058 1HE  MET A 128      28.952   5.969  13.337  1.00  1.02           H  
ATOM   2059 2HE  MET A 128      27.374   6.601  12.827  1.00  1.02           H  
ATOM   2060 3HE  MET A 128      28.440   7.589  13.847  1.00  1.02           H  
ATOM   2061  N   PRO A 129      25.095   9.541  18.222  1.00  1.12           N  
ATOM   2062  CA  PRO A 129      25.707  10.847  18.462  1.00  1.12           C  
ATOM   2063  C   PRO A 129      26.900  11.165  17.560  1.00  1.12           C  
ATOM   2064  O   PRO A 129      27.240  12.330  17.364  1.00  1.12           O  
ATOM   2065  CB  PRO A 129      26.172  10.731  19.919  1.00  1.12           C  
ATOM   2066  CG  PRO A 129      25.255   9.719  20.544  1.00  1.12           C  
ATOM   2067  CD  PRO A 129      24.967   8.717  19.454  1.00  1.12           C  
ATOM   2068  HA  PRO A 129      24.934  11.625  18.359  1.00  1.12           H  
ATOM   2069 1HB  PRO A 129      27.234  10.421  19.943  1.00  1.12           H  
ATOM   2070 2HB  PRO A 129      26.119  11.714  20.407  1.00  1.12           H  
ATOM   2071 1HG  PRO A 129      25.739   9.263  21.422  1.00  1.12           H  
ATOM   2072 2HG  PRO A 129      24.341  10.215  20.910  1.00  1.12           H  
ATOM   2073 1HD  PRO A 129      25.696   7.897  19.471  1.00  1.12           H  
ATOM   2074 2HD  PRO A 129      23.940   8.384  19.621  1.00  1.12           H  
ATOM   2075  N   ASP A 130      27.531  10.133  17.009  1.00  1.18           N  
ATOM   2076  CA  ASP A 130      28.690  10.310  16.152  1.00  1.18           C  
ATOM   2077  C   ASP A 130      28.338  10.439  14.662  1.00  1.18           C  
ATOM   2078  O   ASP A 130      29.235  10.552  13.825  1.00  1.18           O  
ATOM   2079  CB  ASP A 130      29.646   9.137  16.353  1.00  1.18           C  
ATOM   2080  CG  ASP A 130      30.234   9.104  17.758  1.00  1.18           C  
ATOM   2081  OD1 ASP A 130      30.550  10.146  18.276  1.00  1.18           O  
ATOM   2082  OD2 ASP A 130      30.345   8.036  18.307  1.00  1.18           O  
ATOM   2083  H   ASP A 130      27.212   9.197  17.192  1.00  1.18           H  
ATOM   2084  HA  ASP A 130      29.198  11.226  16.456  1.00  1.18           H  
ATOM   2085 1HB  ASP A 130      29.115   8.206  16.180  1.00  1.18           H  
ATOM   2086 2HB  ASP A 130      30.456   9.195  15.627  1.00  1.18           H  
ATOM   2087  N   ALA A 131      27.048  10.393  14.321  1.00  1.18           N  
ATOM   2088  CA  ALA A 131      26.629  10.507  12.927  1.00  1.18           C  
ATOM   2089  C   ALA A 131      26.071  11.889  12.629  1.00  1.18           C  
ATOM   2090  O   ALA A 131      25.425  12.510  13.470  1.00  1.18           O  
ATOM   2091  CB  ALA A 131      25.576   9.476  12.597  1.00  1.18           C  
ATOM   2092  H   ALA A 131      26.327  10.293  15.036  1.00  1.18           H  
ATOM   2093  HA  ALA A 131      27.499  10.346  12.292  1.00  1.18           H  
ATOM   2094 1HB  ALA A 131      25.281   9.569  11.549  1.00  1.18           H  
ATOM   2095 2HB  ALA A 131      25.961   8.489  12.773  1.00  1.18           H  
ATOM   2096 3HB  ALA A 131      24.723   9.652  13.232  1.00  1.18           H  
ATOM   2097  N   ARG A 132      26.277  12.345  11.399  1.00  1.12           N  
ATOM   2098  CA  ARG A 132      25.705  13.607  10.940  1.00  1.12           C  
ATOM   2099  C   ARG A 132      24.422  13.369  10.152  1.00  1.12           C  
ATOM   2100  O   ARG A 132      23.448  14.111  10.282  1.00  1.12           O  
ATOM   2101  CB  ARG A 132      26.700  14.355  10.066  1.00  1.12           C  
ATOM   2102  CG  ARG A 132      26.219  15.702   9.545  1.00  1.12           C  
ATOM   2103  CD  ARG A 132      27.287  16.407   8.777  1.00  1.12           C  
ATOM   2104  NE  ARG A 132      26.826  17.680   8.239  1.00  1.12           N  
ATOM   2105  CZ  ARG A 132      27.569  18.502   7.468  1.00  1.12           C  
ATOM   2106  NH1 ARG A 132      28.803  18.174   7.152  1.00  1.12           N  
ATOM   2107  NH2 ARG A 132      27.057  19.639   7.030  1.00  1.12           N  
ATOM   2108  H   ARG A 132      26.842  11.799  10.767  1.00  1.12           H  
ATOM   2109  HA  ARG A 132      25.471  14.223  11.809  1.00  1.12           H  
ATOM   2110 1HB  ARG A 132      27.619  14.527  10.624  1.00  1.12           H  
ATOM   2111 2HB  ARG A 132      26.951  13.744   9.199  1.00  1.12           H  
ATOM   2112 1HG  ARG A 132      25.364  15.546   8.883  1.00  1.12           H  
ATOM   2113 2HG  ARG A 132      25.919  16.331  10.383  1.00  1.12           H  
ATOM   2114 1HD  ARG A 132      28.137  16.599   9.429  1.00  1.12           H  
ATOM   2115 2HD  ARG A 132      27.603  15.779   7.943  1.00  1.12           H  
ATOM   2116  HE  ARG A 132      25.883  17.969   8.459  1.00  1.12           H  
ATOM   2117 1HH1 ARG A 132      29.196  17.305   7.486  1.00  1.12           H  
ATOM   2118 2HH1 ARG A 132      29.358  18.790   6.576  1.00  1.12           H  
ATOM   2119 1HH2 ARG A 132      26.109  19.893   7.272  1.00  1.12           H  
ATOM   2120 2HH2 ARG A 132      27.613  20.253   6.454  1.00  1.12           H  
ATOM   2121  N   SER A 133      24.449  12.344   9.311  1.00  1.03           N  
ATOM   2122  CA  SER A 133      23.336  12.001   8.440  1.00  1.03           C  
ATOM   2123  C   SER A 133      23.478  10.564   7.967  1.00  1.03           C  
ATOM   2124  O   SER A 133      24.554   9.973   8.083  1.00  1.03           O  
ATOM   2125  CB  SER A 133      23.297  12.933   7.251  1.00  1.03           C  
ATOM   2126  OG  SER A 133      24.400  12.724   6.415  1.00  1.03           O  
ATOM   2127  H   SER A 133      25.276  11.775   9.269  1.00  1.03           H  
ATOM   2128  HA  SER A 133      22.404  12.099   8.993  1.00  1.03           H  
ATOM   2129 1HB  SER A 133      22.377  12.767   6.691  1.00  1.03           H  
ATOM   2130 2HB  SER A 133      23.286  13.966   7.596  1.00  1.03           H  
ATOM   2131  HG  SER A 133      24.284  11.842   6.045  1.00  1.03           H  
ATOM   2132  N   LEU A 134      22.406  10.013   7.408  1.00  0.94           N  
ATOM   2133  CA  LEU A 134      22.453   8.678   6.823  1.00  0.94           C  
ATOM   2134  C   LEU A 134      22.358   8.785   5.305  1.00  0.94           C  
ATOM   2135  O   LEU A 134      21.721   9.703   4.787  1.00  0.94           O  
ATOM   2136  CB  LEU A 134      21.291   7.818   7.324  1.00  0.94           C  
ATOM   2137  CG  LEU A 134      21.143   7.662   8.827  1.00  0.94           C  
ATOM   2138  CD1 LEU A 134      19.919   6.830   9.107  1.00  0.94           C  
ATOM   2139  CD2 LEU A 134      22.395   7.040   9.418  1.00  0.94           C  
ATOM   2140  H   LEU A 134      21.546  10.539   7.370  1.00  0.94           H  
ATOM   2141  HA  LEU A 134      23.397   8.202   7.084  1.00  0.94           H  
ATOM   2142 1HB  LEU A 134      20.364   8.244   6.945  1.00  0.94           H  
ATOM   2143 2HB  LEU A 134      21.397   6.819   6.897  1.00  0.94           H  
ATOM   2144  HG  LEU A 134      20.977   8.628   9.265  1.00  0.94           H  
ATOM   2145 1HD1 LEU A 134      19.786   6.732  10.187  1.00  0.94           H  
ATOM   2146 2HD1 LEU A 134      19.050   7.315   8.677  1.00  0.94           H  
ATOM   2147 3HD1 LEU A 134      20.041   5.845   8.665  1.00  0.94           H  
ATOM   2148 1HD2 LEU A 134      22.281   6.935  10.494  1.00  0.94           H  
ATOM   2149 2HD2 LEU A 134      22.555   6.058   8.975  1.00  0.94           H  
ATOM   2150 3HD2 LEU A 134      23.255   7.679   9.208  1.00  0.94           H  
ATOM   2151  N   ASN A 135      22.954   7.841   4.584  1.00  0.85           N  
ATOM   2152  CA  ASN A 135      22.806   7.828   3.129  1.00  0.85           C  
ATOM   2153  C   ASN A 135      21.348   7.651   2.777  1.00  0.85           C  
ATOM   2154  O   ASN A 135      20.652   6.850   3.409  1.00  0.85           O  
ATOM   2155  CB  ASN A 135      23.604   6.729   2.450  1.00  0.85           C  
ATOM   2156  CG  ASN A 135      23.634   6.902   0.920  1.00  0.85           C  
ATOM   2157  OD1 ASN A 135      22.728   6.509   0.149  1.00  0.85           O  
ATOM   2158  ND2 ASN A 135      24.706   7.505   0.471  1.00  0.85           N  
ATOM   2159  H   ASN A 135      23.497   7.125   5.045  1.00  0.85           H  
ATOM   2160  HA  ASN A 135      23.125   8.794   2.733  1.00  0.85           H  
ATOM   2161 1HB  ASN A 135      24.627   6.731   2.827  1.00  0.85           H  
ATOM   2162 2HB  ASN A 135      23.165   5.759   2.688  1.00  0.85           H  
ATOM   2163 1HD2 ASN A 135      24.823   7.663  -0.509  1.00  0.85           H  
ATOM   2164 2HD2 ASN A 135      25.414   7.806   1.109  1.00  0.85           H  
ATOM   2165  N   LEU A 136      20.907   8.350   1.741  1.00  0.78           N  
ATOM   2166  CA  LEU A 136      19.545   8.233   1.250  1.00  0.78           C  
ATOM   2167  C   LEU A 136      19.084   6.792   1.069  1.00  0.78           C  
ATOM   2168  O   LEU A 136      17.986   6.441   1.488  1.00  0.78           O  
ATOM   2169  CB  LEU A 136      19.434   8.965  -0.091  1.00  0.78           C  
ATOM   2170  CG  LEU A 136      18.112   8.863  -0.809  1.00  0.78           C  
ATOM   2171  CD1 LEU A 136      17.054   9.440   0.014  1.00  0.78           C  
ATOM   2172  CD2 LEU A 136      18.207   9.594  -2.162  1.00  0.78           C  
ATOM   2173  H   LEU A 136      21.538   8.990   1.280  1.00  0.78           H  
ATOM   2174  HA  LEU A 136      18.886   8.715   1.970  1.00  0.78           H  
ATOM   2175 1HB  LEU A 136      19.634  10.024   0.073  1.00  0.78           H  
ATOM   2176 2HB  LEU A 136      20.203   8.575  -0.764  1.00  0.78           H  
ATOM   2177  HG  LEU A 136      17.880   7.837  -0.966  1.00  0.78           H  
ATOM   2178 1HD1 LEU A 136      16.126   9.335  -0.521  1.00  0.78           H  
ATOM   2179 2HD1 LEU A 136      16.993   8.911   0.964  1.00  0.78           H  
ATOM   2180 3HD1 LEU A 136      17.267  10.497   0.193  1.00  0.78           H  
ATOM   2181 1HD2 LEU A 136      17.259   9.517  -2.689  1.00  0.78           H  
ATOM   2182 2HD2 LEU A 136      18.441  10.652  -1.988  1.00  0.78           H  
ATOM   2183 3HD2 LEU A 136      18.995   9.143  -2.767  1.00  0.78           H  
ATOM   2184  N   SER A 137      19.901   5.935   0.467  1.00  0.73           N  
ATOM   2185  CA  SER A 137      19.431   4.577   0.231  1.00  0.73           C  
ATOM   2186  C   SER A 137      19.091   3.868   1.528  1.00  0.73           C  
ATOM   2187  O   SER A 137      18.053   3.203   1.628  1.00  0.73           O  
ATOM   2188  CB  SER A 137      20.452   3.783  -0.529  1.00  0.73           C  
ATOM   2189  OG  SER A 137      20.019   2.460  -0.724  1.00  0.73           O  
ATOM   2190  H   SER A 137      20.840   6.215   0.193  1.00  0.73           H  
ATOM   2191  HA  SER A 137      18.523   4.628  -0.366  1.00  0.73           H  
ATOM   2192 1HB  SER A 137      20.624   4.259  -1.500  1.00  0.73           H  
ATOM   2193 2HB  SER A 137      21.400   3.787   0.010  1.00  0.73           H  
ATOM   2194  HG  SER A 137      20.117   2.020   0.128  1.00  0.73           H  
ATOM   2195  N   ASN A 138      19.975   3.989   2.514  1.00  0.70           N  
ATOM   2196  CA  ASN A 138      19.752   3.336   3.787  1.00  0.70           C  
ATOM   2197  C   ASN A 138      18.569   3.971   4.496  1.00  0.70           C  
ATOM   2198  O   ASN A 138      17.766   3.275   5.111  1.00  0.70           O  
ATOM   2199  CB  ASN A 138      21.001   3.399   4.639  1.00  0.70           C  
ATOM   2200  CG  ASN A 138      22.080   2.475   4.131  1.00  0.70           C  
ATOM   2201  OD1 ASN A 138      21.810   1.513   3.402  1.00  0.70           O  
ATOM   2202  ND2 ASN A 138      23.304   2.745   4.506  1.00  0.70           N  
ATOM   2203  H   ASN A 138      20.794   4.564   2.379  1.00  0.70           H  
ATOM   2204  HA  ASN A 138      19.504   2.291   3.605  1.00  0.70           H  
ATOM   2205 1HB  ASN A 138      21.382   4.425   4.643  1.00  0.70           H  
ATOM   2206 2HB  ASN A 138      20.756   3.136   5.668  1.00  0.70           H  
ATOM   2207 1HD2 ASN A 138      24.060   2.163   4.201  1.00  0.70           H  
ATOM   2208 2HD2 ASN A 138      23.484   3.528   5.097  1.00  0.70           H  
ATOM   2209  N   ALA A 139      18.425   5.295   4.384  1.00  0.68           N  
ATOM   2210  CA  ALA A 139      17.316   5.954   5.053  1.00  0.68           C  
ATOM   2211  C   ALA A 139      15.992   5.432   4.534  1.00  0.68           C  
ATOM   2212  O   ALA A 139      15.055   5.187   5.304  1.00  0.68           O  
ATOM   2213  CB  ALA A 139      17.377   7.455   4.843  1.00  0.68           C  
ATOM   2214  H   ALA A 139      19.108   5.845   3.862  1.00  0.68           H  
ATOM   2215  HA  ALA A 139      17.387   5.723   6.108  1.00  0.68           H  
ATOM   2216 1HB  ALA A 139      16.553   7.937   5.357  1.00  0.68           H  
ATOM   2217 2HB  ALA A 139      18.325   7.834   5.228  1.00  0.68           H  
ATOM   2218 3HB  ALA A 139      17.308   7.668   3.778  1.00  0.68           H  
ATOM   2219  N   VAL A 140      15.935   5.203   3.226  1.00  0.68           N  
ATOM   2220  CA  VAL A 140      14.725   4.701   2.626  1.00  0.68           C  
ATOM   2221  C   VAL A 140      14.482   3.276   3.078  1.00  0.68           C  
ATOM   2222  O   VAL A 140      13.366   2.923   3.447  1.00  0.68           O  
ATOM   2223  CB  VAL A 140      14.791   4.718   1.099  1.00  0.68           C  
ATOM   2224  CG1 VAL A 140      13.576   4.064   0.583  1.00  0.68           C  
ATOM   2225  CG2 VAL A 140      14.882   6.109   0.541  1.00  0.68           C  
ATOM   2226  H   VAL A 140      16.738   5.429   2.636  1.00  0.68           H  
ATOM   2227  HA  VAL A 140      13.895   5.300   2.956  1.00  0.68           H  
ATOM   2228  HB  VAL A 140      15.662   4.139   0.782  1.00  0.68           H  
ATOM   2229 1HG1 VAL A 140      13.619   4.029  -0.491  1.00  0.68           H  
ATOM   2230 2HG1 VAL A 140      13.518   3.072   0.981  1.00  0.68           H  
ATOM   2231 3HG1 VAL A 140      12.699   4.630   0.899  1.00  0.68           H  
ATOM   2232 1HG2 VAL A 140      14.919   6.059  -0.526  1.00  0.68           H  
ATOM   2233 2HG2 VAL A 140      14.039   6.645   0.826  1.00  0.68           H  
ATOM   2234 3HG2 VAL A 140      15.751   6.606   0.904  1.00  0.68           H  
ATOM   2235  N   ALA A 141      15.523   2.441   3.060  1.00  0.68           N  
ATOM   2236  CA  ALA A 141      15.369   1.052   3.478  1.00  0.68           C  
ATOM   2237  C   ALA A 141      14.903   0.930   4.928  1.00  0.68           C  
ATOM   2238  O   ALA A 141      14.047   0.095   5.243  1.00  0.68           O  
ATOM   2239  CB  ALA A 141      16.684   0.324   3.298  1.00  0.68           C  
ATOM   2240  H   ALA A 141      16.435   2.770   2.736  1.00  0.68           H  
ATOM   2241  HA  ALA A 141      14.617   0.590   2.852  1.00  0.68           H  
ATOM   2242 1HB  ALA A 141      16.563  -0.720   3.577  1.00  0.68           H  
ATOM   2243 2HB  ALA A 141      16.995   0.392   2.254  1.00  0.68           H  
ATOM   2244 3HB  ALA A 141      17.438   0.788   3.932  1.00  0.68           H  
ATOM   2245  N   ILE A 142      15.416   1.788   5.811  1.00  0.68           N  
ATOM   2246  CA  ILE A 142      15.023   1.750   7.215  1.00  0.68           C  
ATOM   2247  C   ILE A 142      13.565   2.096   7.391  1.00  0.68           C  
ATOM   2248  O   ILE A 142      12.818   1.370   8.057  1.00  0.68           O  
ATOM   2249  CB  ILE A 142      15.855   2.745   8.046  1.00  0.68           C  
ATOM   2250  CG1 ILE A 142      17.316   2.285   8.110  1.00  0.68           C  
ATOM   2251  CG2 ILE A 142      15.248   2.928   9.445  1.00  0.68           C  
ATOM   2252  CD1 ILE A 142      18.260   3.354   8.612  1.00  0.68           C  
ATOM   2253  H   ILE A 142      16.125   2.458   5.508  1.00  0.68           H  
ATOM   2254  HA  ILE A 142      15.188   0.742   7.594  1.00  0.68           H  
ATOM   2255  HB  ILE A 142      15.854   3.709   7.532  1.00  0.68           H  
ATOM   2256 1HG1 ILE A 142      17.383   1.426   8.776  1.00  0.68           H  
ATOM   2257 2HG1 ILE A 142      17.631   1.972   7.123  1.00  0.68           H  
ATOM   2258 1HG2 ILE A 142      15.839   3.649   9.998  1.00  0.68           H  
ATOM   2259 2HG2 ILE A 142      14.224   3.293   9.361  1.00  0.68           H  
ATOM   2260 3HG2 ILE A 142      15.251   1.975   9.971  1.00  0.68           H  
ATOM   2261 1HD1 ILE A 142      19.275   2.963   8.634  1.00  0.68           H  
ATOM   2262 2HD1 ILE A 142      18.217   4.211   7.941  1.00  0.68           H  
ATOM   2263 3HD1 ILE A 142      17.967   3.655   9.613  1.00  0.68           H  
ATOM   2264  N   ILE A 143      13.150   3.197   6.777  1.00  0.69           N  
ATOM   2265  CA  ILE A 143      11.783   3.622   6.943  1.00  0.69           C  
ATOM   2266  C   ILE A 143      10.828   2.687   6.241  1.00  0.69           C  
ATOM   2267  O   ILE A 143       9.789   2.344   6.801  1.00  0.69           O  
ATOM   2268  CB  ILE A 143      11.578   5.053   6.469  1.00  0.69           C  
ATOM   2269  CG1 ILE A 143      12.356   5.969   7.369  1.00  0.69           C  
ATOM   2270  CG2 ILE A 143      10.113   5.421   6.572  1.00  0.69           C  
ATOM   2271  CD1 ILE A 143      12.435   7.335   6.875  1.00  0.69           C  
ATOM   2272  H   ILE A 143      13.797   3.759   6.221  1.00  0.69           H  
ATOM   2273  HA  ILE A 143      11.557   3.597   7.999  1.00  0.69           H  
ATOM   2274  HB  ILE A 143      11.936   5.156   5.446  1.00  0.69           H  
ATOM   2275 1HG1 ILE A 143      11.890   5.990   8.332  1.00  0.69           H  
ATOM   2276 2HG1 ILE A 143      13.359   5.569   7.482  1.00  0.69           H  
ATOM   2277 1HG2 ILE A 143       9.988   6.447   6.246  1.00  0.69           H  
ATOM   2278 2HG2 ILE A 143       9.528   4.759   5.969  1.00  0.69           H  
ATOM   2279 3HG2 ILE A 143       9.780   5.335   7.582  1.00  0.69           H  
ATOM   2280 1HD1 ILE A 143      12.996   7.952   7.562  1.00  0.69           H  
ATOM   2281 2HD1 ILE A 143      12.917   7.321   5.933  1.00  0.69           H  
ATOM   2282 3HD1 ILE A 143      11.437   7.726   6.775  1.00  0.69           H  
ATOM   2283  N   ALA A 144      11.153   2.280   5.013  1.00  0.69           N  
ATOM   2284  CA  ALA A 144      10.280   1.386   4.278  1.00  0.69           C  
ATOM   2285  C   ALA A 144      10.087   0.076   5.027  1.00  0.69           C  
ATOM   2286  O   ALA A 144       8.963  -0.410   5.139  1.00  0.69           O  
ATOM   2287  CB  ALA A 144      10.860   1.096   2.903  1.00  0.69           C  
ATOM   2288  H   ALA A 144      12.019   2.583   4.581  1.00  0.69           H  
ATOM   2289  HA  ALA A 144       9.315   1.874   4.175  1.00  0.69           H  
ATOM   2290 1HB  ALA A 144      10.193   0.440   2.347  1.00  0.69           H  
ATOM   2291 2HB  ALA A 144      10.988   2.033   2.363  1.00  0.69           H  
ATOM   2292 3HB  ALA A 144      11.830   0.613   3.024  1.00  0.69           H  
ATOM   2293  N   PHE A 145      11.158  -0.479   5.609  1.00  0.69           N  
ATOM   2294  CA  PHE A 145      11.017  -1.719   6.358  1.00  0.69           C  
ATOM   2295  C   PHE A 145      10.043  -1.551   7.499  1.00  0.69           C  
ATOM   2296  O   PHE A 145       9.118  -2.350   7.660  1.00  0.69           O  
ATOM   2297  CB  PHE A 145      12.338  -2.202   6.939  1.00  0.69           C  
ATOM   2298  CG  PHE A 145      12.163  -3.426   7.811  1.00  0.69           C  
ATOM   2299  CD1 PHE A 145      12.053  -4.692   7.258  1.00  0.69           C  
ATOM   2300  CD2 PHE A 145      12.080  -3.301   9.191  1.00  0.69           C  
ATOM   2301  CE1 PHE A 145      11.875  -5.802   8.067  1.00  0.69           C  
ATOM   2302  CE2 PHE A 145      11.899  -4.398   9.997  1.00  0.69           C  
ATOM   2303  CZ  PHE A 145      11.797  -5.654   9.438  1.00  0.69           C  
ATOM   2304  H   PHE A 145      12.090  -0.068   5.515  1.00  0.69           H  
ATOM   2305  HA  PHE A 145      10.630  -2.485   5.685  1.00  0.69           H  
ATOM   2306 1HB  PHE A 145      13.033  -2.438   6.135  1.00  0.69           H  
ATOM   2307 2HB  PHE A 145      12.787  -1.405   7.539  1.00  0.69           H  
ATOM   2308  HD1 PHE A 145      12.109  -4.807   6.176  1.00  0.69           H  
ATOM   2309  HD2 PHE A 145      12.159  -2.309   9.642  1.00  0.69           H  
ATOM   2310  HE1 PHE A 145      11.792  -6.793   7.621  1.00  0.69           H  
ATOM   2311  HE2 PHE A 145      11.839  -4.265  11.079  1.00  0.69           H  
ATOM   2312  HZ  PHE A 145      11.655  -6.526  10.075  1.00  0.69           H  
ATOM   2313  N   GLU A 146      10.247  -0.510   8.299  1.00  0.68           N  
ATOM   2314  CA  GLU A 146       9.383  -0.289   9.438  1.00  0.68           C  
ATOM   2315  C   GLU A 146       7.957   0.044   9.007  1.00  0.68           C  
ATOM   2316  O   GLU A 146       6.991  -0.379   9.650  1.00  0.68           O  
ATOM   2317  CB  GLU A 146       9.977   0.803  10.301  1.00  0.68           C  
ATOM   2318  CG  GLU A 146      11.258   0.376  11.056  1.00  0.68           C  
ATOM   2319  CD  GLU A 146      11.007  -0.736  12.030  1.00  0.68           C  
ATOM   2320  OE1 GLU A 146       9.930  -0.772  12.583  1.00  0.68           O  
ATOM   2321  OE2 GLU A 146      11.881  -1.545  12.231  1.00  0.68           O  
ATOM   2322  H   GLU A 146      11.024   0.133   8.120  1.00  0.68           H  
ATOM   2323  HA  GLU A 146       9.355  -1.207  10.023  1.00  0.68           H  
ATOM   2324 1HB  GLU A 146      10.254   1.600   9.632  1.00  0.68           H  
ATOM   2325 2HB  GLU A 146       9.237   1.182  11.007  1.00  0.68           H  
ATOM   2326 1HG  GLU A 146      11.996   0.047  10.323  1.00  0.68           H  
ATOM   2327 2HG  GLU A 146      11.678   1.219  11.591  1.00  0.68           H  
ATOM   2328  N   ALA A 147       7.800   0.780   7.905  1.00  0.68           N  
ATOM   2329  CA  ALA A 147       6.463   1.074   7.430  1.00  0.68           C  
ATOM   2330  C   ALA A 147       5.778  -0.241   7.092  1.00  0.68           C  
ATOM   2331  O   ALA A 147       4.630  -0.471   7.478  1.00  0.68           O  
ATOM   2332  CB  ALA A 147       6.516   1.988   6.215  1.00  0.68           C  
ATOM   2333  H   ALA A 147       8.604   1.141   7.403  1.00  0.68           H  
ATOM   2334  HA  ALA A 147       5.905   1.559   8.228  1.00  0.68           H  
ATOM   2335 1HB  ALA A 147       5.506   2.199   5.868  1.00  0.68           H  
ATOM   2336 2HB  ALA A 147       7.012   2.922   6.485  1.00  0.68           H  
ATOM   2337 3HB  ALA A 147       7.078   1.498   5.433  1.00  0.68           H  
ATOM   2338  N   TRP A 148       6.514  -1.164   6.468  1.00  0.68           N  
ATOM   2339  CA  TRP A 148       5.926  -2.441   6.136  1.00  0.68           C  
ATOM   2340  C   TRP A 148       5.643  -3.270   7.357  1.00  0.68           C  
ATOM   2341  O   TRP A 148       4.625  -3.960   7.396  1.00  0.68           O  
ATOM   2342  CB  TRP A 148       6.806  -3.265   5.228  1.00  0.68           C  
ATOM   2343  CG  TRP A 148       6.762  -2.869   3.859  1.00  0.68           C  
ATOM   2344  CD1 TRP A 148       7.762  -2.378   3.119  1.00  0.68           C  
ATOM   2345  CD2 TRP A 148       5.609  -2.896   3.008  1.00  0.68           C  
ATOM   2346  NE1 TRP A 148       7.321  -2.110   1.868  1.00  0.68           N  
ATOM   2347  CE2 TRP A 148       6.015  -2.418   1.777  1.00  0.68           C  
ATOM   2348  CE3 TRP A 148       4.278  -3.273   3.196  1.00  0.68           C  
ATOM   2349  CZ2 TRP A 148       5.165  -2.305   0.731  1.00  0.68           C  
ATOM   2350  CZ3 TRP A 148       3.416  -3.156   2.134  1.00  0.68           C  
ATOM   2351  CH2 TRP A 148       3.864  -2.687   0.928  1.00  0.68           C  
ATOM   2352  H   TRP A 148       7.471  -0.954   6.178  1.00  0.68           H  
ATOM   2353  HA  TRP A 148       4.986  -2.253   5.621  1.00  0.68           H  
ATOM   2354 1HB  TRP A 148       7.838  -3.221   5.575  1.00  0.68           H  
ATOM   2355 2HB  TRP A 148       6.483  -4.271   5.284  1.00  0.68           H  
ATOM   2356  HD1 TRP A 148       8.779  -2.221   3.467  1.00  0.68           H  
ATOM   2357  HE1 TRP A 148       7.880  -1.737   1.121  1.00  0.68           H  
ATOM   2358  HE3 TRP A 148       3.933  -3.644   4.159  1.00  0.68           H  
ATOM   2359  HZ2 TRP A 148       5.492  -1.930  -0.225  1.00  0.68           H  
ATOM   2360  HZ3 TRP A 148       2.375  -3.448   2.276  1.00  0.68           H  
ATOM   2361  HH2 TRP A 148       3.186  -2.616   0.104  1.00  0.68           H  
ATOM   2362  N   ARG A 149       6.520  -3.215   8.355  1.00  0.70           N  
ATOM   2363  CA  ARG A 149       6.312  -4.005   9.552  1.00  0.70           C  
ATOM   2364  C   ARG A 149       5.002  -3.599  10.207  1.00  0.70           C  
ATOM   2365  O   ARG A 149       4.209  -4.453  10.611  1.00  0.70           O  
ATOM   2366  CB  ARG A 149       7.478  -3.859  10.519  1.00  0.70           C  
ATOM   2367  CG  ARG A 149       7.421  -4.785  11.734  1.00  0.70           C  
ATOM   2368  CD  ARG A 149       8.643  -4.665  12.593  1.00  0.70           C  
ATOM   2369  NE  ARG A 149       8.738  -3.380  13.266  1.00  0.70           N  
ATOM   2370  CZ  ARG A 149       8.123  -3.051  14.410  1.00  0.70           C  
ATOM   2371  NH1 ARG A 149       7.357  -3.911  15.056  1.00  0.70           N  
ATOM   2372  NH2 ARG A 149       8.318  -1.841  14.866  1.00  0.70           N  
ATOM   2373  H   ARG A 149       7.362  -2.647   8.259  1.00  0.70           H  
ATOM   2374  HA  ARG A 149       6.231  -5.047   9.269  1.00  0.70           H  
ATOM   2375 1HB  ARG A 149       8.416  -4.042   9.989  1.00  0.70           H  
ATOM   2376 2HB  ARG A 149       7.514  -2.831  10.886  1.00  0.70           H  
ATOM   2377 1HG  ARG A 149       6.551  -4.525  12.338  1.00  0.70           H  
ATOM   2378 2HG  ARG A 149       7.335  -5.818  11.398  1.00  0.70           H  
ATOM   2379 1HD  ARG A 149       8.633  -5.445  13.350  1.00  0.70           H  
ATOM   2380 2HD  ARG A 149       9.526  -4.781  11.967  1.00  0.70           H  
ATOM   2381  HE  ARG A 149       9.309  -2.634  12.842  1.00  0.70           H  
ATOM   2382 1HH1 ARG A 149       7.222  -4.841  14.688  1.00  0.70           H  
ATOM   2383 2HH1 ARG A 149       6.908  -3.637  15.917  1.00  0.70           H  
ATOM   2384 1HH2 ARG A 149       8.925  -1.223  14.308  1.00  0.70           H  
ATOM   2385 2HH2 ARG A 149       7.889  -1.532  15.722  1.00  0.70           H  
ATOM   2386  N   GLN A 150       4.743  -2.288  10.274  1.00  0.73           N  
ATOM   2387  CA  GLN A 150       3.492  -1.809  10.852  1.00  0.73           C  
ATOM   2388  C   GLN A 150       2.275  -2.234  10.025  1.00  0.73           C  
ATOM   2389  O   GLN A 150       1.217  -2.538  10.581  1.00  0.73           O  
ATOM   2390  CB  GLN A 150       3.464  -0.284  10.993  1.00  0.73           C  
ATOM   2391  CG  GLN A 150       4.379   0.330  12.054  1.00  0.73           C  
ATOM   2392  CD  GLN A 150       4.137   1.840  12.127  1.00  0.73           C  
ATOM   2393  OE1 GLN A 150       3.067   2.260  11.651  1.00  0.73           O  
ATOM   2394  NE2 GLN A 150       5.068   2.619  12.706  1.00  0.73           N  
ATOM   2395  H   GLN A 150       5.438  -1.618   9.933  1.00  0.73           H  
ATOM   2396  HA  GLN A 150       3.390  -2.246  11.844  1.00  0.73           H  
ATOM   2397 1HB  GLN A 150       3.750   0.158  10.031  1.00  0.73           H  
ATOM   2398 2HB  GLN A 150       2.445   0.037  11.199  1.00  0.73           H  
ATOM   2399 1HG  GLN A 150       4.163  -0.113  13.025  1.00  0.73           H  
ATOM   2400 2HG  GLN A 150       5.422   0.151  11.773  1.00  0.73           H  
ATOM   2401 1HE2 GLN A 150       4.952   3.644  12.789  1.00  0.73           H  
ATOM   2402 2HE2 GLN A 150       5.904   2.210  13.073  1.00  0.73           H  
ATOM   2403  N   LEU A 151       2.424  -2.269   8.695  1.00  0.80           N  
ATOM   2404  CA  LEU A 151       1.323  -2.651   7.814  1.00  0.80           C  
ATOM   2405  C   LEU A 151       1.123  -4.175   7.785  1.00  0.80           C  
ATOM   2406  O   LEU A 151       0.009  -4.657   7.573  1.00  0.80           O  
ATOM   2407  CB  LEU A 151       1.593  -2.145   6.390  1.00  0.80           C  
ATOM   2408  CG  LEU A 151       1.663  -0.615   6.236  1.00  0.80           C  
ATOM   2409  CD1 LEU A 151       2.036  -0.264   4.799  1.00  0.80           C  
ATOM   2410  CD2 LEU A 151       0.383  -0.007   6.633  1.00  0.80           C  
ATOM   2411  H   LEU A 151       3.311  -1.974   8.285  1.00  0.80           H  
ATOM   2412  HA  LEU A 151       0.410  -2.189   8.185  1.00  0.80           H  
ATOM   2413 1HB  LEU A 151       2.544  -2.554   6.060  1.00  0.80           H  
ATOM   2414 2HB  LEU A 151       0.807  -2.518   5.730  1.00  0.80           H  
ATOM   2415  HG  LEU A 151       2.417  -0.226   6.882  1.00  0.80           H  
ATOM   2416 1HD1 LEU A 151       2.103   0.821   4.698  1.00  0.80           H  
ATOM   2417 2HD1 LEU A 151       3.001  -0.712   4.562  1.00  0.80           H  
ATOM   2418 3HD1 LEU A 151       1.280  -0.646   4.118  1.00  0.80           H  
ATOM   2419 1HD2 LEU A 151       0.484   1.053   6.531  1.00  0.80           H  
ATOM   2420 2HD2 LEU A 151      -0.393  -0.370   5.998  1.00  0.80           H  
ATOM   2421 3HD2 LEU A 151       0.158  -0.256   7.670  1.00  0.80           H  
ATOM   2422  N   GLY A 152       2.203  -4.927   8.021  1.00  0.92           N  
ATOM   2423  CA  GLY A 152       2.178  -6.385   7.982  1.00  0.92           C  
ATOM   2424  C   GLY A 152       2.875  -7.001   6.760  1.00  0.92           C  
ATOM   2425  O   GLY A 152       2.631  -8.165   6.440  1.00  0.92           O  
ATOM   2426  H   GLY A 152       3.088  -4.470   8.207  1.00  0.92           H  
ATOM   2427 1HA  GLY A 152       2.659  -6.757   8.887  1.00  0.92           H  
ATOM   2428 2HA  GLY A 152       1.146  -6.724   8.018  1.00  0.92           H  
ATOM   2429  N   PHE A 153       3.703  -6.219   6.046  1.00  1.12           N  
ATOM   2430  CA  PHE A 153       4.436  -6.705   4.859  1.00  1.12           C  
ATOM   2431  C   PHE A 153       3.482  -7.204   3.772  1.00  1.12           C  
ATOM   2432  O   PHE A 153       3.824  -8.063   2.959  1.00  1.12           O  
ATOM   2433  CB  PHE A 153       5.408  -7.831   5.253  1.00  1.12           C  
ATOM   2434  CG  PHE A 153       6.433  -7.429   6.297  1.00  1.12           C  
ATOM   2435  CD1 PHE A 153       6.318  -7.861   7.609  1.00  1.12           C  
ATOM   2436  CD2 PHE A 153       7.516  -6.631   5.964  1.00  1.12           C  
ATOM   2437  CE1 PHE A 153       7.257  -7.502   8.559  1.00  1.12           C  
ATOM   2438  CE2 PHE A 153       8.450  -6.261   6.913  1.00  1.12           C  
ATOM   2439  CZ  PHE A 153       8.321  -6.700   8.211  1.00  1.12           C  
ATOM   2440  H   PHE A 153       3.872  -5.276   6.379  1.00  1.12           H  
ATOM   2441  HA  PHE A 153       5.014  -5.880   4.447  1.00  1.12           H  
ATOM   2442 1HB  PHE A 153       4.863  -8.694   5.623  1.00  1.12           H  
ATOM   2443 2HB  PHE A 153       5.948  -8.155   4.364  1.00  1.12           H  
ATOM   2444  HD1 PHE A 153       5.473  -8.494   7.887  1.00  1.12           H  
ATOM   2445  HD2 PHE A 153       7.624  -6.287   4.935  1.00  1.12           H  
ATOM   2446  HE1 PHE A 153       7.152  -7.851   9.585  1.00  1.12           H  
ATOM   2447  HE2 PHE A 153       9.286  -5.624   6.634  1.00  1.12           H  
ATOM   2448  HZ  PHE A 153       9.054  -6.414   8.959  1.00  1.12           H  
ATOM   2449  N   GLN A 154       2.314  -6.583   3.707  1.00  1.44           N  
ATOM   2450  CA  GLN A 154       1.228  -6.959   2.813  1.00  1.44           C  
ATOM   2451  C   GLN A 154       1.557  -6.939   1.324  1.00  1.44           C  
ATOM   2452  O   GLN A 154       1.032  -7.748   0.562  1.00  1.44           O  
ATOM   2453  CB  GLN A 154       0.055  -6.014   3.079  1.00  1.44           C  
ATOM   2454  CG  GLN A 154      -0.595  -6.235   4.426  1.00  1.44           C  
ATOM   2455  CD  GLN A 154      -1.692  -5.232   4.744  1.00  1.44           C  
ATOM   2456  OE1 GLN A 154      -1.664  -4.070   4.297  1.00  1.44           O  
ATOM   2457  NE2 GLN A 154      -2.677  -5.689   5.516  1.00  1.44           N  
ATOM   2458  H   GLN A 154       2.142  -5.856   4.384  1.00  1.44           H  
ATOM   2459  HA  GLN A 154       0.927  -7.974   3.073  1.00  1.44           H  
ATOM   2460 1HB  GLN A 154       0.399  -4.982   3.035  1.00  1.44           H  
ATOM   2461 2HB  GLN A 154      -0.701  -6.145   2.305  1.00  1.44           H  
ATOM   2462 1HG  GLN A 154      -1.026  -7.234   4.447  1.00  1.44           H  
ATOM   2463 2HG  GLN A 154       0.173  -6.149   5.199  1.00  1.44           H  
ATOM   2464 1HE2 GLN A 154      -3.448  -5.108   5.772  1.00  1.44           H  
ATOM   2465 2HE2 GLN A 154      -2.648  -6.632   5.846  1.00  1.44           H  
ATOM   2466  N   GLY A 155       2.397  -6.013   0.895  1.00  1.92           N  
ATOM   2467  CA  GLY A 155       2.735  -5.907  -0.517  1.00  1.92           C  
ATOM   2468  C   GLY A 155       3.983  -6.693  -0.903  1.00  1.92           C  
ATOM   2469  O   GLY A 155       4.374  -6.693  -2.075  1.00  1.92           O  
ATOM   2470  H   GLY A 155       2.821  -5.383   1.556  1.00  1.92           H  
ATOM   2471 1HA  GLY A 155       1.893  -6.253  -1.114  1.00  1.92           H  
ATOM   2472 2HA  GLY A 155       2.885  -4.860  -0.773  1.00  1.92           H  
ATOM   2473  N   ALA A 156       4.604  -7.411   0.038  1.00  2.56           N  
ATOM   2474  CA  ALA A 156       5.867  -8.085  -0.273  1.00  2.56           C  
ATOM   2475  C   ALA A 156       5.650  -9.394  -1.027  1.00  2.56           C  
ATOM   2476  O   ALA A 156       5.891 -10.485  -0.513  1.00  2.56           O  
ATOM   2477  CB  ALA A 156       6.649  -8.334   0.999  1.00  2.56           C  
ATOM   2478  H   ALA A 156       4.231  -7.476   0.986  1.00  2.56           H  
ATOM   2479  HA  ALA A 156       6.454  -7.424  -0.913  1.00  2.56           H  
ATOM   2480 1HB  ALA A 156       7.603  -8.799   0.754  1.00  2.56           H  
ATOM   2481 2HB  ALA A 156       6.825  -7.379   1.500  1.00  2.56           H  
ATOM   2482 3HB  ALA A 156       6.076  -8.990   1.654  1.00  2.56           H  
ATOM   2483  N   LYS A 157       5.204  -9.261  -2.272  1.00  3.31           N  
ATOM   2484  CA  LYS A 157       4.877 -10.368  -3.167  1.00  3.31           C  
ATOM   2485  C   LYS A 157       6.098 -11.202  -3.556  1.00  3.31           C  
ATOM   2486  O   LYS A 157       5.979 -12.384  -3.877  1.00  3.31           O  
ATOM   2487  CB  LYS A 157       4.202  -9.816  -4.422  1.00  3.31           C  
ATOM   2488  CG  LYS A 157       2.807  -9.245  -4.169  1.00  3.31           C  
ATOM   2489  CD  LYS A 157       2.187  -8.682  -5.438  1.00  3.31           C  
ATOM   2490  CE  LYS A 157       0.809  -8.093  -5.163  1.00  3.31           C  
ATOM   2491  NZ  LYS A 157       0.204  -7.498  -6.388  1.00  3.31           N  
ATOM   2492  H   LYS A 157       5.040  -8.304  -2.578  1.00  3.31           H  
ATOM   2493  HA  LYS A 157       4.176 -11.025  -2.652  1.00  3.31           H  
ATOM   2494 1HB  LYS A 157       4.818  -9.024  -4.847  1.00  3.31           H  
ATOM   2495 2HB  LYS A 157       4.119 -10.605  -5.168  1.00  3.31           H  
ATOM   2496 1HG  LYS A 157       2.161 -10.026  -3.769  1.00  3.31           H  
ATOM   2497 2HG  LYS A 157       2.878  -8.447  -3.428  1.00  3.31           H  
ATOM   2498 1HD  LYS A 157       2.833  -7.900  -5.841  1.00  3.31           H  
ATOM   2499 2HD  LYS A 157       2.093  -9.472  -6.182  1.00  3.31           H  
ATOM   2500 1HE  LYS A 157       0.154  -8.879  -4.792  1.00  3.31           H  
ATOM   2501 2HE  LYS A 157       0.899  -7.318  -4.400  1.00  3.31           H  
ATOM   2502 1HZ  LYS A 157      -0.705  -7.119  -6.165  1.00  3.31           H  
ATOM   2503 2HZ  LYS A 157       0.800  -6.759  -6.733  1.00  3.31           H  
ATOM   2504 3HZ  LYS A 157       0.107  -8.210  -7.096  1.00  3.31           H  
ATOM   2505  N   GLY A 158       7.269 -10.568  -3.552  1.00  4.07           N  
ATOM   2506  CA  GLY A 158       8.519 -11.210  -3.930  1.00  4.07           C  
ATOM   2507  C   GLY A 158       9.239 -10.416  -5.014  1.00  4.07           C  
ATOM   2508  O   GLY A 158       9.160 -10.760  -6.194  1.00  4.07           O  
ATOM   2509  H   GLY A 158       7.285  -9.599  -3.266  1.00  4.07           H  
ATOM   2510 1HA  GLY A 158       9.159 -11.298  -3.052  1.00  4.07           H  
ATOM   2511 2HA  GLY A 158       8.321 -12.220  -4.286  1.00  4.07           H  
TER    2512
ENDMDL

REMARK ID 209163 MODEL 2 2022-02-12_00000014_1_19
PFRMAT TS
TARGET 2022-02-12_00000014_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.521  -1.552  -1.576  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.939  -1.237  -1.474  1.00  1.00           C  
ATOM      3  C   MET A   1       2.182   0.266  -1.307  1.00  1.00           C  
ATOM      4  O   MET A   1       1.228   1.043  -1.174  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.663  -1.797  -2.703  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.687  -3.353  -2.786  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.488  -3.976  -4.299  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.692  -5.734  -3.969  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.409  -2.467  -1.990  1.00  1.00           H  
ATOM     10 2H   MET A   1       0.110  -1.553  -0.655  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.062  -0.865  -2.156  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.320  -1.722  -0.588  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.195  -1.417  -3.607  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.703  -1.462  -2.712  1.00  1.00           H  
ATOM     15 1HG  MET A   1       3.219  -3.760  -1.935  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.668  -3.736  -2.754  1.00  1.00           H  
ATOM     17 1HE  MET A   1       4.158  -6.213  -4.830  1.00  1.00           H  
ATOM     18 2HE  MET A   1       4.329  -5.862  -3.101  1.00  1.00           H  
ATOM     19 3HE  MET A   1       2.719  -6.190  -3.780  1.00  1.00           H  
ATOM     20  N   PHE A   2       3.457   0.662  -1.319  1.00  0.87           N  
ATOM     21  CA  PHE A   2       3.867   2.067  -1.167  1.00  0.87           C  
ATOM     22  C   PHE A   2       5.150   2.409  -1.913  1.00  0.87           C  
ATOM     23  O   PHE A   2       5.837   1.518  -2.432  1.00  0.87           O  
ATOM     24  CB  PHE A   2       4.023   2.497   0.298  1.00  0.87           C  
ATOM     25  CG  PHE A   2       4.999   1.825   1.146  1.00  0.87           C  
ATOM     26  CD1 PHE A   2       6.326   2.238   1.201  1.00  0.87           C  
ATOM     27  CD2 PHE A   2       4.577   0.857   1.995  1.00  0.87           C  
ATOM     28  CE1 PHE A   2       7.194   1.637   2.066  1.00  0.87           C  
ATOM     29  CE2 PHE A   2       5.427   0.290   2.859  1.00  0.87           C  
ATOM     30  CZ  PHE A   2       6.737   0.660   2.892  1.00  0.87           C  
ATOM     31  H   PHE A   2       4.186  -0.027  -1.428  1.00  0.87           H  
ATOM     32  HA  PHE A   2       3.081   2.694  -1.591  1.00  0.87           H  
ATOM     33 1HB  PHE A   2       4.287   3.523   0.320  1.00  0.87           H  
ATOM     34 2HB  PHE A   2       3.051   2.424   0.788  1.00  0.87           H  
ATOM     35  HD1 PHE A   2       6.667   3.043   0.548  1.00  0.87           H  
ATOM     36  HD2 PHE A   2       3.537   0.558   1.981  1.00  0.87           H  
ATOM     37  HE1 PHE A   2       8.231   1.946   2.105  1.00  0.87           H  
ATOM     38  HE2 PHE A   2       5.066  -0.467   3.539  1.00  0.87           H  
ATOM     39  HZ  PHE A   2       7.397   0.175   3.591  1.00  0.87           H  
ATOM     40  N   ASP A   3       5.424   3.713  -2.010  1.00  0.77           N  
ATOM     41  CA  ASP A   3       6.648   4.174  -2.642  1.00  0.77           C  
ATOM     42  C   ASP A   3       7.657   4.741  -1.641  1.00  0.77           C  
ATOM     43  O   ASP A   3       7.285   5.363  -0.641  1.00  0.77           O  
ATOM     44  CB  ASP A   3       6.362   5.276  -3.663  1.00  0.77           C  
ATOM     45  CG  ASP A   3       5.463   4.874  -4.819  1.00  0.77           C  
ATOM     46  OD1 ASP A   3       5.233   3.699  -5.030  1.00  0.77           O  
ATOM     47  OD2 ASP A   3       5.058   5.756  -5.531  1.00  0.77           O  
ATOM     48  H   ASP A   3       4.798   4.397  -1.576  1.00  0.77           H  
ATOM     49  HA  ASP A   3       7.120   3.334  -3.152  1.00  0.77           H  
ATOM     50 1HB  ASP A   3       5.899   6.097  -3.148  1.00  0.77           H  
ATOM     51 2HB  ASP A   3       7.301   5.643  -4.052  1.00  0.77           H  
ATOM     52  N   ILE A   4       8.923   4.597  -1.981  1.00  0.69           N  
ATOM     53  CA  ILE A   4      10.043   5.220  -1.294  1.00  0.69           C  
ATOM     54  C   ILE A   4      10.675   6.197  -2.265  1.00  0.69           C  
ATOM     55  O   ILE A   4      10.873   5.853  -3.431  1.00  0.69           O  
ATOM     56  CB  ILE A   4      11.058   4.158  -0.798  1.00  0.69           C  
ATOM     57  CG1 ILE A   4      10.338   3.259   0.291  1.00  0.69           C  
ATOM     58  CG2 ILE A   4      12.333   4.835  -0.250  1.00  0.69           C  
ATOM     59  CD1 ILE A   4      11.038   1.970   0.697  1.00  0.69           C  
ATOM     60  H   ILE A   4       9.136   4.008  -2.787  1.00  0.69           H  
ATOM     61  HA  ILE A   4       9.678   5.782  -0.433  1.00  0.69           H  
ATOM     62  HB  ILE A   4      11.325   3.506  -1.633  1.00  0.69           H  
ATOM     63 1HG1 ILE A   4      10.239   3.869   1.179  1.00  0.69           H  
ATOM     64 2HG1 ILE A   4       9.346   3.000  -0.065  1.00  0.69           H  
ATOM     65 1HG2 ILE A   4      13.027   4.076   0.074  1.00  0.69           H  
ATOM     66 2HG2 ILE A   4      12.800   5.431  -1.037  1.00  0.69           H  
ATOM     67 3HG2 ILE A   4      12.076   5.482   0.587  1.00  0.69           H  
ATOM     68 1HD1 ILE A   4      10.457   1.467   1.463  1.00  0.69           H  
ATOM     69 2HD1 ILE A   4      11.112   1.327  -0.149  1.00  0.69           H  
ATOM     70 3HD1 ILE A   4      12.020   2.180   1.076  1.00  0.69           H  
ATOM     71  N   ALA A   5      10.927   7.419  -1.824  1.00  0.64           N  
ATOM     72  CA  ALA A   5      11.531   8.394  -2.707  1.00  0.64           C  
ATOM     73  C   ALA A   5      12.755   8.999  -2.068  1.00  0.64           C  
ATOM     74  O   ALA A   5      12.729   9.388  -0.898  1.00  0.64           O  
ATOM     75  CB  ALA A   5      10.535   9.487  -3.057  1.00  0.64           C  
ATOM     76  H   ALA A   5      10.709   7.668  -0.864  1.00  0.64           H  
ATOM     77  HA  ALA A   5      11.836   7.884  -3.605  1.00  0.64           H  
ATOM     78 1HB  ALA A   5      11.001  10.200  -3.743  1.00  0.64           H  
ATOM     79 2HB  ALA A   5       9.681   9.027  -3.532  1.00  0.64           H  
ATOM     80 3HB  ALA A   5      10.217  10.002  -2.157  1.00  0.64           H  
ATOM     81  N   LEU A   6      13.823   9.070  -2.843  1.00  0.62           N  
ATOM     82  CA  LEU A   6      15.067   9.625  -2.360  1.00  0.62           C  
ATOM     83  C   LEU A   6      15.407  10.883  -3.140  1.00  0.62           C  
ATOM     84  O   LEU A   6      15.590  10.842  -4.364  1.00  0.62           O  
ATOM     85  CB  LEU A   6      16.188   8.610  -2.514  1.00  0.62           C  
ATOM     86  CG  LEU A   6      15.955   7.212  -1.924  1.00  0.62           C  
ATOM     87  CD1 LEU A   6      17.192   6.368  -2.218  1.00  0.62           C  
ATOM     88  CD2 LEU A   6      15.652   7.276  -0.447  1.00  0.62           C  
ATOM     89  H   LEU A   6      13.746   8.730  -3.801  1.00  0.62           H  
ATOM     90  HA  LEU A   6      14.962   9.890  -1.307  1.00  0.62           H  
ATOM     91 1HB  LEU A   6      16.395   8.494  -3.572  1.00  0.62           H  
ATOM     92 2HB  LEU A   6      17.069   9.020  -2.022  1.00  0.62           H  
ATOM     93  HG  LEU A   6      15.114   6.764  -2.417  1.00  0.62           H  
ATOM     94 1HD1 LEU A   6      17.050   5.376  -1.854  1.00  0.62           H  
ATOM     95 2HD1 LEU A   6      17.362   6.330  -3.285  1.00  0.62           H  
ATOM     96 3HD1 LEU A   6      18.061   6.810  -1.730  1.00  0.62           H  
ATOM     97 1HD2 LEU A   6      15.489   6.270  -0.061  1.00  0.62           H  
ATOM     98 2HD2 LEU A   6      16.480   7.733   0.064  1.00  0.62           H  
ATOM     99 3HD2 LEU A   6      14.762   7.866  -0.287  1.00  0.62           H  
ATOM    100  N   TYR A   7      15.506  11.992  -2.440  1.00  0.64           N  
ATOM    101  CA  TYR A   7      15.795  13.244  -3.087  1.00  0.64           C  
ATOM    102  C   TYR A   7      17.301  13.409  -3.250  1.00  0.64           C  
ATOM    103  O   TYR A   7      18.044  13.344  -2.277  1.00  0.64           O  
ATOM    104  CB  TYR A   7      15.177  14.385  -2.283  1.00  0.64           C  
ATOM    105  CG  TYR A   7      15.296  15.725  -2.932  1.00  0.64           C  
ATOM    106  CD1 TYR A   7      14.513  16.011  -4.029  1.00  0.64           C  
ATOM    107  CD2 TYR A   7      16.183  16.667  -2.451  1.00  0.64           C  
ATOM    108  CE1 TYR A   7      14.619  17.228  -4.653  1.00  0.64           C  
ATOM    109  CE2 TYR A   7      16.290  17.884  -3.076  1.00  0.64           C  
ATOM    110  CZ  TYR A   7      15.509  18.167  -4.174  1.00  0.64           C  
ATOM    111  OH  TYR A   7      15.620  19.383  -4.806  1.00  0.64           O  
ATOM    112  H   TYR A   7      15.357  11.974  -1.436  1.00  0.64           H  
ATOM    113  HA  TYR A   7      15.357  13.233  -4.069  1.00  0.64           H  
ATOM    114 1HB  TYR A   7      14.127  14.181  -2.100  1.00  0.64           H  
ATOM    115 2HB  TYR A   7      15.663  14.439  -1.338  1.00  0.64           H  
ATOM    116  HD1 TYR A   7      13.818  15.271  -4.404  1.00  0.64           H  
ATOM    117  HD2 TYR A   7      16.796  16.452  -1.596  1.00  0.64           H  
ATOM    118  HE1 TYR A   7      14.015  17.450  -5.523  1.00  0.64           H  
ATOM    119  HE2 TYR A   7      16.998  18.625  -2.706  1.00  0.64           H  
ATOM    120  HH  TYR A   7      16.448  19.804  -4.543  1.00  0.64           H  
ATOM    121  N   GLU A   8      17.753  13.573  -4.488  1.00  0.68           N  
ATOM    122  CA  GLU A   8      19.163  13.745  -4.829  1.00  0.68           C  
ATOM    123  C   GLU A   8      20.181  12.855  -4.078  1.00  0.68           C  
ATOM    124  O   GLU A   8      21.074  13.401  -3.437  1.00  0.68           O  
ATOM    125  CB  GLU A   8      19.550  15.206  -4.582  1.00  0.68           C  
ATOM    126  CG  GLU A   8      18.718  16.224  -5.368  1.00  0.68           C  
ATOM    127  CD  GLU A   8      19.207  17.690  -5.230  1.00  0.68           C  
ATOM    128  OE1 GLU A   8      20.114  17.955  -4.463  1.00  0.68           O  
ATOM    129  OE2 GLU A   8      18.637  18.544  -5.873  1.00  0.68           O  
ATOM    130  H   GLU A   8      17.110  13.585  -5.277  1.00  0.68           H  
ATOM    131  HA  GLU A   8      19.265  13.540  -5.898  1.00  0.68           H  
ATOM    132 1HB  GLU A   8      19.450  15.437  -3.518  1.00  0.68           H  
ATOM    133 2HB  GLU A   8      20.594  15.351  -4.855  1.00  0.68           H  
ATOM    134 1HG  GLU A   8      18.758  15.937  -6.419  1.00  0.68           H  
ATOM    135 2HG  GLU A   8      17.686  16.149  -5.057  1.00  0.68           H  
ATOM    136  N   PRO A   9      20.137  11.509  -4.169  1.00  0.75           N  
ATOM    137  CA  PRO A   9      21.062  10.601  -3.496  1.00  0.75           C  
ATOM    138  C   PRO A   9      22.511  10.903  -3.839  1.00  0.75           C  
ATOM    139  O   PRO A   9      22.839  11.188  -5.002  1.00  0.75           O  
ATOM    140  CB  PRO A   9      20.683   9.250  -4.067  1.00  0.75           C  
ATOM    141  CG  PRO A   9      19.262   9.391  -4.466  1.00  0.75           C  
ATOM    142  CD  PRO A   9      19.096  10.824  -4.946  1.00  0.75           C  
ATOM    143  HA  PRO A   9      20.899  10.646  -2.406  1.00  0.75           H  
ATOM    144 1HB  PRO A   9      21.346   8.989  -4.880  1.00  0.75           H  
ATOM    145 2HB  PRO A   9      20.819   8.487  -3.291  1.00  0.75           H  
ATOM    146 1HG  PRO A   9      19.042   8.666  -5.239  1.00  0.75           H  
ATOM    147 2HG  PRO A   9      18.646   9.154  -3.625  1.00  0.75           H  
ATOM    148 1HD  PRO A   9      19.241  10.961  -6.014  1.00  0.75           H  
ATOM    149 2HD  PRO A   9      18.110  11.109  -4.644  1.00  0.75           H  
ATOM    150  N   GLU A  10      23.385  10.769  -2.841  1.00  0.83           N  
ATOM    151  CA  GLU A  10      24.801  11.061  -3.027  1.00  0.83           C  
ATOM    152  C   GLU A  10      25.674   9.809  -3.209  1.00  0.83           C  
ATOM    153  O   GLU A  10      26.643   9.837  -3.971  1.00  0.83           O  
ATOM    154  CB  GLU A  10      25.311  11.786  -1.775  1.00  0.83           C  
ATOM    155  CG  GLU A  10      24.623  13.109  -1.420  1.00  0.83           C  
ATOM    156  CD  GLU A  10      25.141  13.646  -0.097  1.00  0.83           C  
ATOM    157  OE1 GLU A  10      26.217  13.265   0.279  1.00  0.83           O  
ATOM    158  OE2 GLU A  10      24.453  14.415   0.556  1.00  0.83           O  
ATOM    159  H   GLU A  10      23.056  10.515  -1.904  1.00  0.83           H  
ATOM    160  HA  GLU A  10      24.913  11.698  -3.903  1.00  0.83           H  
ATOM    161 1HB  GLU A  10      25.198  11.129  -0.913  1.00  0.83           H  
ATOM    162 2HB  GLU A  10      26.375  11.986  -1.887  1.00  0.83           H  
ATOM    163 1HG  GLU A  10      24.801  13.840  -2.206  1.00  0.83           H  
ATOM    164 2HG  GLU A  10      23.545  12.939  -1.346  1.00  0.83           H  
ATOM    165  N   ILE A  11      25.334   8.714  -2.517  1.00  0.91           N  
ATOM    166  CA  ILE A  11      26.160   7.504  -2.531  1.00  0.91           C  
ATOM    167  C   ILE A  11      25.469   6.286  -3.164  1.00  0.91           C  
ATOM    168  O   ILE A  11      24.409   5.845  -2.697  1.00  0.91           O  
ATOM    169  CB  ILE A  11      26.562   7.221  -1.075  1.00  0.91           C  
ATOM    170  CG1 ILE A  11      27.383   8.388  -0.527  1.00  0.91           C  
ATOM    171  CG2 ILE A  11      27.262   5.926  -0.905  1.00  0.91           C  
ATOM    172  CD1 ILE A  11      27.603   8.320   0.953  1.00  0.91           C  
ATOM    173  H   ILE A  11      24.526   8.731  -1.882  1.00  0.91           H  
ATOM    174  HA  ILE A  11      27.062   7.713  -3.103  1.00  0.91           H  
ATOM    175  HB  ILE A  11      25.660   7.192  -0.491  1.00  0.91           H  
ATOM    176 1HG1 ILE A  11      28.349   8.402  -1.027  1.00  0.91           H  
ATOM    177 2HG1 ILE A  11      26.871   9.318  -0.732  1.00  0.91           H  
ATOM    178 1HG2 ILE A  11      27.486   5.770   0.149  1.00  0.91           H  
ATOM    179 2HG2 ILE A  11      26.617   5.141  -1.249  1.00  0.91           H  
ATOM    180 3HG2 ILE A  11      28.188   5.937  -1.475  1.00  0.91           H  
ATOM    181 1HD1 ILE A  11      28.189   9.181   1.273  1.00  0.91           H  
ATOM    182 2HD1 ILE A  11      26.636   8.335   1.459  1.00  0.91           H  
ATOM    183 3HD1 ILE A  11      28.133   7.404   1.204  1.00  0.91           H  
ATOM    184  N   ALA A  12      26.084   5.717  -4.212  1.00  0.98           N  
ATOM    185  CA  ALA A  12      25.465   4.586  -4.909  1.00  0.98           C  
ATOM    186  C   ALA A  12      25.150   3.414  -3.965  1.00  0.98           C  
ATOM    187  O   ALA A  12      24.047   2.887  -4.065  1.00  0.98           O  
ATOM    188  CB  ALA A  12      26.307   4.151  -6.111  1.00  0.98           C  
ATOM    189  H   ALA A  12      26.956   6.104  -4.549  1.00  0.98           H  
ATOM    190  HA  ALA A  12      24.514   4.924  -5.298  1.00  0.98           H  
ATOM    191 1HB  ALA A  12      25.782   3.358  -6.642  1.00  0.98           H  
ATOM    192 2HB  ALA A  12      26.429   4.998  -6.773  1.00  0.98           H  
ATOM    193 3HB  ALA A  12      27.269   3.808  -5.860  1.00  0.98           H  
ATOM    194  N   PRO A  13      26.050   2.946  -3.064  1.00  1.04           N  
ATOM    195  CA  PRO A  13      25.751   1.953  -2.041  1.00  1.04           C  
ATOM    196  C   PRO A  13      24.536   2.244  -1.163  1.00  1.04           C  
ATOM    197  O   PRO A  13      23.873   1.313  -0.713  1.00  1.04           O  
ATOM    198  CB  PRO A  13      27.028   1.963  -1.204  1.00  1.04           C  
ATOM    199  CG  PRO A  13      28.119   2.294  -2.185  1.00  1.04           C  
ATOM    200  CD  PRO A  13      27.512   3.239  -3.177  1.00  1.04           C  
ATOM    201  HA  PRO A  13      25.631   0.974  -2.531  1.00  1.04           H  
ATOM    202 1HB  PRO A  13      26.937   2.705  -0.395  1.00  1.04           H  
ATOM    203 2HB  PRO A  13      27.167   0.985  -0.723  1.00  1.04           H  
ATOM    204 1HG  PRO A  13      28.974   2.741  -1.655  1.00  1.04           H  
ATOM    205 2HG  PRO A  13      28.490   1.373  -2.658  1.00  1.04           H  
ATOM    206 1HD  PRO A  13      27.787   4.246  -2.975  1.00  1.04           H  
ATOM    207 2HD  PRO A  13      27.898   2.897  -4.117  1.00  1.04           H  
ATOM    208  N   ASN A  14      24.200   3.512  -0.910  1.00  1.06           N  
ATOM    209  CA  ASN A  14      23.052   3.755  -0.045  1.00  1.06           C  
ATOM    210  C   ASN A  14      21.808   3.625  -0.867  1.00  1.06           C  
ATOM    211  O   ASN A  14      20.828   3.022  -0.437  1.00  1.06           O  
ATOM    212  CB  ASN A  14      23.140   5.096   0.625  1.00  1.06           C  
ATOM    213  CG  ASN A  14      24.222   5.101   1.662  1.00  1.06           C  
ATOM    214  OD1 ASN A  14      24.570   4.071   2.260  1.00  1.06           O  
ATOM    215  ND2 ASN A  14      24.765   6.240   1.879  1.00  1.06           N  
ATOM    216  H   ASN A  14      24.683   4.305  -1.323  1.00  1.06           H  
ATOM    217  HA  ASN A  14      23.019   2.987   0.728  1.00  1.06           H  
ATOM    218 1HB  ASN A  14      23.361   5.867  -0.120  1.00  1.06           H  
ATOM    219 2HB  ASN A  14      22.188   5.350   1.093  1.00  1.06           H  
ATOM    220 1HD2 ASN A  14      25.496   6.330   2.555  1.00  1.06           H  
ATOM    221 2HD2 ASN A  14      24.435   7.051   1.345  1.00  1.06           H  
ATOM    222  N   THR A  15      21.880   4.121  -2.094  1.00  1.06           N  
ATOM    223  CA  THR A  15      20.756   4.017  -2.998  1.00  1.06           C  
ATOM    224  C   THR A  15      20.519   2.552  -3.244  1.00  1.06           C  
ATOM    225  O   THR A  15      19.385   2.094  -3.252  1.00  1.06           O  
ATOM    226  CB  THR A  15      21.025   4.775  -4.283  1.00  1.06           C  
ATOM    227  OG1 THR A  15      21.210   6.130  -3.924  1.00  1.06           O  
ATOM    228  CG2 THR A  15      19.850   4.656  -5.254  1.00  1.06           C  
ATOM    229  H   THR A  15      22.733   4.605  -2.390  1.00  1.06           H  
ATOM    230  HA  THR A  15      19.871   4.437  -2.521  1.00  1.06           H  
ATOM    231  HB  THR A  15      21.934   4.395  -4.749  1.00  1.06           H  
ATOM    232  HG1 THR A  15      22.031   6.203  -3.410  1.00  1.06           H  
ATOM    233 1HG2 THR A  15      20.062   5.227  -6.157  1.00  1.06           H  
ATOM    234 2HG2 THR A  15      19.703   3.611  -5.512  1.00  1.06           H  
ATOM    235 3HG2 THR A  15      18.952   5.042  -4.784  1.00  1.06           H  
ATOM    236  N   GLY A  16      21.608   1.821  -3.420  1.00  1.05           N  
ATOM    237  CA  GLY A  16      21.592   0.401  -3.622  1.00  1.05           C  
ATOM    238  C   GLY A  16      20.936  -0.313  -2.466  1.00  1.05           C  
ATOM    239  O   GLY A  16      20.044  -1.140  -2.662  1.00  1.05           O  
ATOM    240  H   GLY A  16      22.507   2.285  -3.424  1.00  1.05           H  
ATOM    241 1HA  GLY A  16      21.042   0.186  -4.526  1.00  1.05           H  
ATOM    242 2HA  GLY A  16      22.616   0.048  -3.743  1.00  1.05           H  
ATOM    243  N   ASN A  17      21.344  -0.005  -1.246  1.00  1.03           N  
ATOM    244  CA  ASN A  17      20.729  -0.651  -0.106  1.00  1.03           C  
ATOM    245  C   ASN A  17      19.220  -0.372  -0.113  1.00  1.03           C  
ATOM    246  O   ASN A  17      18.423  -1.261   0.209  1.00  1.03           O  
ATOM    247  CB  ASN A  17      21.400  -0.193   1.164  1.00  1.03           C  
ATOM    248  CG  ASN A  17      22.815  -0.779   1.339  1.00  1.03           C  
ATOM    249  OD1 ASN A  17      23.200  -1.807   0.743  1.00  1.03           O  
ATOM    250  ND2 ASN A  17      23.606  -0.128   2.159  1.00  1.03           N  
ATOM    251  H   ASN A  17      22.104   0.660  -1.098  1.00  1.03           H  
ATOM    252  HA  ASN A  17      20.857  -1.724  -0.202  1.00  1.03           H  
ATOM    253 1HB  ASN A  17      21.469   0.898   1.158  1.00  1.03           H  
ATOM    254 2HB  ASN A  17      20.789  -0.473   2.020  1.00  1.03           H  
ATOM    255 1HD2 ASN A  17      24.538  -0.449   2.313  1.00  1.03           H  
ATOM    256 2HD2 ASN A  17      23.284   0.699   2.618  1.00  1.03           H  
ATOM    257  N   ILE A  18      18.820   0.830  -0.554  1.00  1.02           N  
ATOM    258  CA  ILE A  18      17.408   1.156  -0.663  1.00  1.02           C  
ATOM    259  C   ILE A  18      16.754   0.367  -1.793  1.00  1.02           C  
ATOM    260  O   ILE A  18      15.632  -0.105  -1.643  1.00  1.02           O  
ATOM    261  CB  ILE A  18      17.138   2.652  -0.830  1.00  1.02           C  
ATOM    262  CG1 ILE A  18      17.611   3.361   0.355  1.00  1.02           C  
ATOM    263  CG2 ILE A  18      15.650   2.850  -0.989  1.00  1.02           C  
ATOM    264  CD1 ILE A  18      17.008   2.815   1.541  1.00  1.02           C  
ATOM    265  H   ILE A  18      19.519   1.538  -0.781  1.00  1.02           H  
ATOM    266  HA  ILE A  18      16.927   0.857   0.264  1.00  1.02           H  
ATOM    267  HB  ILE A  18      17.667   3.037  -1.696  1.00  1.02           H  
ATOM    268 1HG1 ILE A  18      18.674   3.296   0.449  1.00  1.02           H  
ATOM    269 2HG1 ILE A  18      17.331   4.403   0.279  1.00  1.02           H  
ATOM    270 1HG2 ILE A  18      15.420   3.903  -1.101  1.00  1.02           H  
ATOM    271 2HG2 ILE A  18      15.339   2.311  -1.868  1.00  1.02           H  
ATOM    272 3HG2 ILE A  18      15.128   2.460  -0.117  1.00  1.02           H  
ATOM    273 1HD1 ILE A  18      17.330   3.367   2.387  1.00  1.02           H  
ATOM    274 2HD1 ILE A  18      15.952   2.889   1.441  1.00  1.02           H  
ATOM    275 3HD1 ILE A  18      17.288   1.772   1.660  1.00  1.02           H  
ATOM    276  N   ILE A  19      17.439   0.200  -2.921  1.00  1.03           N  
ATOM    277  CA  ILE A  19      16.888  -0.592  -4.014  1.00  1.03           C  
ATOM    278  C   ILE A  19      16.631  -2.024  -3.543  1.00  1.03           C  
ATOM    279  O   ILE A  19      15.556  -2.578  -3.792  1.00  1.03           O  
ATOM    280  CB  ILE A  19      17.844  -0.605  -5.232  1.00  1.03           C  
ATOM    281  CG1 ILE A  19      17.899   0.766  -5.892  1.00  1.03           C  
ATOM    282  CG2 ILE A  19      17.420  -1.643  -6.214  1.00  1.03           C  
ATOM    283  CD1 ILE A  19      19.009   0.980  -6.901  1.00  1.03           C  
ATOM    284  H   ILE A  19      18.351   0.634  -3.015  1.00  1.03           H  
ATOM    285  HA  ILE A  19      15.940  -0.155  -4.320  1.00  1.03           H  
ATOM    286  HB  ILE A  19      18.843  -0.839  -4.891  1.00  1.03           H  
ATOM    287 1HG1 ILE A  19      16.978   0.894  -6.407  1.00  1.03           H  
ATOM    288 2HG1 ILE A  19      17.980   1.520  -5.125  1.00  1.03           H  
ATOM    289 1HG2 ILE A  19      18.120  -1.633  -7.017  1.00  1.03           H  
ATOM    290 2HG2 ILE A  19      17.420  -2.625  -5.743  1.00  1.03           H  
ATOM    291 3HG2 ILE A  19      16.420  -1.418  -6.589  1.00  1.03           H  
ATOM    292 1HD1 ILE A  19      18.924   1.983  -7.321  1.00  1.03           H  
ATOM    293 2HD1 ILE A  19      19.967   0.880  -6.415  1.00  1.03           H  
ATOM    294 3HD1 ILE A  19      18.928   0.252  -7.692  1.00  1.03           H  
ATOM    295  N   ARG A  20      17.605  -2.614  -2.843  1.00  1.04           N  
ATOM    296  CA  ARG A  20      17.460  -3.961  -2.295  1.00  1.04           C  
ATOM    297  C   ARG A  20      16.284  -4.023  -1.312  1.00  1.04           C  
ATOM    298  O   ARG A  20      15.441  -4.922  -1.389  1.00  1.04           O  
ATOM    299  CB  ARG A  20      18.736  -4.401  -1.601  1.00  1.04           C  
ATOM    300  CG  ARG A  20      18.734  -5.837  -1.103  1.00  1.04           C  
ATOM    301  CD  ARG A  20      20.021  -6.200  -0.440  1.00  1.04           C  
ATOM    302  NE  ARG A  20      21.154  -6.116  -1.347  1.00  1.04           N  
ATOM    303  CZ  ARG A  20      22.096  -5.156  -1.304  1.00  1.04           C  
ATOM    304  NH1 ARG A  20      22.003  -4.207  -0.388  1.00  1.04           N  
ATOM    305  NH2 ARG A  20      23.073  -5.205  -2.186  1.00  1.04           N  
ATOM    306  H   ARG A  20      18.469  -2.097  -2.682  1.00  1.04           H  
ATOM    307  HA  ARG A  20      17.261  -4.647  -3.118  1.00  1.04           H  
ATOM    308 1HB  ARG A  20      19.580  -4.277  -2.281  1.00  1.04           H  
ATOM    309 2HB  ARG A  20      18.919  -3.751  -0.742  1.00  1.04           H  
ATOM    310 1HG  ARG A  20      17.927  -5.960  -0.379  1.00  1.04           H  
ATOM    311 2HG  ARG A  20      18.574  -6.514  -1.943  1.00  1.04           H  
ATOM    312 1HD  ARG A  20      20.199  -5.516   0.391  1.00  1.04           H  
ATOM    313 2HD  ARG A  20      19.961  -7.220  -0.064  1.00  1.04           H  
ATOM    314  HE  ARG A  20      21.250  -6.830  -2.063  1.00  1.04           H  
ATOM    315 1HH1 ARG A  20      21.230  -4.222   0.261  1.00  1.04           H  
ATOM    316 2HH1 ARG A  20      22.679  -3.445  -0.314  1.00  1.04           H  
ATOM    317 1HH2 ARG A  20      23.079  -5.964  -2.872  1.00  1.04           H  
ATOM    318 2HH2 ARG A  20      23.817  -4.507  -2.242  1.00  1.04           H  
ATOM    319  N   LEU A  21      16.202  -3.033  -0.412  1.00  1.06           N  
ATOM    320  CA  LEU A  21      15.110  -2.949   0.551  1.00  1.06           C  
ATOM    321  C   LEU A  21      13.780  -2.926  -0.157  1.00  1.06           C  
ATOM    322  O   LEU A  21      12.880  -3.705   0.169  1.00  1.06           O  
ATOM    323  CB  LEU A  21      15.212  -1.650   1.352  1.00  1.06           C  
ATOM    324  CG  LEU A  21      14.081  -1.332   2.310  1.00  1.06           C  
ATOM    325  CD1 LEU A  21      14.037  -2.325   3.435  1.00  1.06           C  
ATOM    326  CD2 LEU A  21      14.245   0.064   2.794  1.00  1.06           C  
ATOM    327  H   LEU A  21      16.931  -2.321  -0.375  1.00  1.06           H  
ATOM    328  HA  LEU A  21      15.154  -3.811   1.213  1.00  1.06           H  
ATOM    329 1HB  LEU A  21      16.142  -1.663   1.919  1.00  1.06           H  
ATOM    330 2HB  LEU A  21      15.263  -0.828   0.661  1.00  1.06           H  
ATOM    331  HG  LEU A  21      13.138  -1.399   1.772  1.00  1.06           H  
ATOM    332 1HD1 LEU A  21      13.207  -2.068   4.088  1.00  1.06           H  
ATOM    333 2HD1 LEU A  21      13.897  -3.331   3.039  1.00  1.06           H  
ATOM    334 3HD1 LEU A  21      14.968  -2.283   3.998  1.00  1.06           H  
ATOM    335 1HD2 LEU A  21      13.414   0.300   3.445  1.00  1.06           H  
ATOM    336 2HD2 LEU A  21      15.185   0.167   3.336  1.00  1.06           H  
ATOM    337 3HD2 LEU A  21      14.245   0.737   1.937  1.00  1.06           H  
ATOM    338  N   CYS A  22      13.664  -2.042  -1.146  1.00  1.09           N  
ATOM    339  CA  CYS A  22      12.433  -1.864  -1.874  1.00  1.09           C  
ATOM    340  C   CYS A  22      12.042  -3.153  -2.562  1.00  1.09           C  
ATOM    341  O   CYS A  22      10.873  -3.544  -2.514  1.00  1.09           O  
ATOM    342  CB  CYS A  22      12.605  -0.777  -2.930  1.00  1.09           C  
ATOM    343  SG  CYS A  22      12.790   0.868  -2.268  1.00  1.09           S  
ATOM    344  H   CYS A  22      14.455  -1.449  -1.377  1.00  1.09           H  
ATOM    345  HA  CYS A  22      11.655  -1.567  -1.177  1.00  1.09           H  
ATOM    346 1HB  CYS A  22      13.487  -0.994  -3.534  1.00  1.09           H  
ATOM    347 2HB  CYS A  22      11.753  -0.776  -3.594  1.00  1.09           H  
ATOM    348  HG  CYS A  22      14.030   0.639  -1.765  1.00  1.09           H  
ATOM    349  N   ALA A  23      13.022  -3.845  -3.165  1.00  1.10           N  
ATOM    350  CA  ALA A  23      12.749  -5.095  -3.855  1.00  1.10           C  
ATOM    351  C   ALA A  23      12.200  -6.145  -2.901  1.00  1.10           C  
ATOM    352  O   ALA A  23      11.239  -6.847  -3.229  1.00  1.10           O  
ATOM    353  CB  ALA A  23      14.020  -5.614  -4.508  1.00  1.10           C  
ATOM    354  H   ALA A  23      13.972  -3.471  -3.178  1.00  1.10           H  
ATOM    355  HA  ALA A  23      12.000  -4.901  -4.621  1.00  1.10           H  
ATOM    356 1HB  ALA A  23      13.806  -6.536  -5.044  1.00  1.10           H  
ATOM    357 2HB  ALA A  23      14.402  -4.865  -5.204  1.00  1.10           H  
ATOM    358 3HB  ALA A  23      14.767  -5.805  -3.739  1.00  1.10           H  
ATOM    359  N   ASN A  24      12.765  -6.212  -1.693  1.00  1.08           N  
ATOM    360  CA  ASN A  24      12.327  -7.177  -0.692  1.00  1.08           C  
ATOM    361  C   ASN A  24      10.961  -6.806  -0.128  1.00  1.08           C  
ATOM    362  O   ASN A  24      10.142  -7.672   0.185  1.00  1.08           O  
ATOM    363  CB  ASN A  24      13.357  -7.274   0.412  1.00  1.08           C  
ATOM    364  CG  ASN A  24      14.614  -7.988  -0.029  1.00  1.08           C  
ATOM    365  OD1 ASN A  24      14.608  -8.779  -0.982  1.00  1.08           O  
ATOM    366  ND2 ASN A  24      15.696  -7.732   0.659  1.00  1.08           N  
ATOM    367  H   ASN A  24      13.558  -5.602  -1.481  1.00  1.08           H  
ATOM    368  HA  ASN A  24      12.230  -8.151  -1.172  1.00  1.08           H  
ATOM    369 1HB  ASN A  24      13.626  -6.264   0.736  1.00  1.08           H  
ATOM    370 2HB  ASN A  24      12.930  -7.791   1.269  1.00  1.08           H  
ATOM    371 1HD2 ASN A  24      16.555  -8.184   0.422  1.00  1.08           H  
ATOM    372 2HD2 ASN A  24      15.659  -7.091   1.423  1.00  1.08           H  
ATOM    373  N   CYS A  25      10.722  -5.503  -0.022  1.00  1.03           N  
ATOM    374  CA  CYS A  25       9.478  -4.946   0.475  1.00  1.03           C  
ATOM    375  C   CYS A  25       8.361  -4.974  -0.554  1.00  1.03           C  
ATOM    376  O   CYS A  25       7.187  -5.071  -0.211  1.00  1.03           O  
ATOM    377  CB  CYS A  25       9.687  -3.486   0.851  1.00  1.03           C  
ATOM    378  SG  CYS A  25      10.714  -3.170   2.299  1.00  1.03           S  
ATOM    379  H   CYS A  25      11.468  -4.854  -0.271  1.00  1.03           H  
ATOM    380  HA  CYS A  25       9.171  -5.514   1.352  1.00  1.03           H  
ATOM    381 1HB  CYS A  25      10.188  -3.013   0.018  1.00  1.03           H  
ATOM    382 2HB  CYS A  25       8.770  -2.999   0.927  1.00  1.03           H  
ATOM    383  HG  CYS A  25      11.869  -3.526   1.678  1.00  1.03           H  
ATOM    384  N   GLY A  26       8.718  -4.923  -1.830  1.00  0.96           N  
ATOM    385  CA  GLY A  26       7.747  -4.834  -2.908  1.00  0.96           C  
ATOM    386  C   GLY A  26       7.363  -3.372  -3.152  1.00  0.96           C  
ATOM    387  O   GLY A  26       6.357  -3.087  -3.792  1.00  0.96           O  
ATOM    388  H   GLY A  26       9.704  -4.873  -2.068  1.00  0.96           H  
ATOM    389 1HA  GLY A  26       8.179  -5.258  -3.815  1.00  0.96           H  
ATOM    390 2HA  GLY A  26       6.863  -5.417  -2.663  1.00  0.96           H  
ATOM    391  N   ALA A  27       8.129  -2.451  -2.563  1.00  0.88           N  
ATOM    392  CA  ALA A  27       7.872  -1.015  -2.679  1.00  0.88           C  
ATOM    393  C   ALA A  27       8.530  -0.475  -3.945  1.00  0.88           C  
ATOM    394  O   ALA A  27       9.476  -1.066  -4.469  1.00  0.88           O  
ATOM    395  CB  ALA A  27       8.369  -0.261  -1.444  1.00  0.88           C  
ATOM    396  H   ALA A  27       8.971  -2.772  -2.095  1.00  0.88           H  
ATOM    397  HA  ALA A  27       6.796  -0.863  -2.770  1.00  0.88           H  
ATOM    398 1HB  ALA A  27       8.151   0.804  -1.560  1.00  0.88           H  
ATOM    399 2HB  ALA A  27       7.875  -0.629  -0.555  1.00  0.88           H  
ATOM    400 3HB  ALA A  27       9.441  -0.397  -1.346  1.00  0.88           H  
ATOM    401  N   ASN A  28       8.034   0.647  -4.447  1.00  0.79           N  
ATOM    402  CA  ASN A  28       8.668   1.243  -5.627  1.00  0.79           C  
ATOM    403  C   ASN A  28       9.740   2.218  -5.180  1.00  0.79           C  
ATOM    404  O   ASN A  28       9.661   2.739  -4.064  1.00  0.79           O  
ATOM    405  CB  ASN A  28       7.646   1.924  -6.507  1.00  0.79           C  
ATOM    406  CG  ASN A  28       6.656   0.965  -7.056  1.00  0.79           C  
ATOM    407  OD1 ASN A  28       7.008  -0.108  -7.591  1.00  0.79           O  
ATOM    408  ND2 ASN A  28       5.400   1.320  -6.907  1.00  0.79           N  
ATOM    409  H   ASN A  28       7.236   1.088  -3.978  1.00  0.79           H  
ATOM    410  HA  ASN A  28       9.158   0.461  -6.199  1.00  0.79           H  
ATOM    411 1HB  ASN A  28       7.139   2.683  -5.940  1.00  0.79           H  
ATOM    412 2HB  ASN A  28       8.156   2.421  -7.334  1.00  0.79           H  
ATOM    413 1HD2 ASN A  28       4.663   0.731  -7.232  1.00  0.79           H  
ATOM    414 2HD2 ASN A  28       5.188   2.204  -6.420  1.00  0.79           H  
ATOM    415  N   LEU A  29      10.730   2.486  -6.035  1.00  0.72           N  
ATOM    416  CA  LEU A  29      11.756   3.459  -5.665  1.00  0.72           C  
ATOM    417  C   LEU A  29      11.851   4.595  -6.655  1.00  0.72           C  
ATOM    418  O   LEU A  29      12.042   4.376  -7.853  1.00  0.72           O  
ATOM    419  CB  LEU A  29      13.130   2.814  -5.545  1.00  0.72           C  
ATOM    420  CG  LEU A  29      14.257   3.769  -5.181  1.00  0.72           C  
ATOM    421  CD1 LEU A  29      13.992   4.347  -3.835  1.00  0.72           C  
ATOM    422  CD2 LEU A  29      15.532   3.021  -5.165  1.00  0.72           C  
ATOM    423  H   LEU A  29      10.770   2.037  -6.952  1.00  0.72           H  
ATOM    424  HA  LEU A  29      11.500   3.877  -4.697  1.00  0.72           H  
ATOM    425 1HB  LEU A  29      13.092   2.037  -4.814  1.00  0.72           H  
ATOM    426 2HB  LEU A  29      13.372   2.369  -6.498  1.00  0.72           H  
ATOM    427  HG  LEU A  29      14.317   4.586  -5.905  1.00  0.72           H  
ATOM    428 1HD1 LEU A  29      14.800   4.996  -3.591  1.00  0.72           H  
ATOM    429 2HD1 LEU A  29      13.071   4.899  -3.849  1.00  0.72           H  
ATOM    430 3HD1 LEU A  29      13.919   3.564  -3.111  1.00  0.72           H  
ATOM    431 1HD2 LEU A  29      16.352   3.671  -4.888  1.00  0.72           H  
ATOM    432 2HD2 LEU A  29      15.465   2.210  -4.444  1.00  0.72           H  
ATOM    433 3HD2 LEU A  29      15.695   2.635  -6.149  1.00  0.72           H  
ATOM    434  N   HIS A  30      11.714   5.804  -6.148  1.00  0.67           N  
ATOM    435  CA  HIS A  30      11.787   6.974  -6.985  1.00  0.67           C  
ATOM    436  C   HIS A  30      12.987   7.821  -6.613  1.00  0.67           C  
ATOM    437  O   HIS A  30      13.167   8.192  -5.454  1.00  0.67           O  
ATOM    438  CB  HIS A  30      10.483   7.746  -6.865  1.00  0.67           C  
ATOM    439  CG  HIS A  30       9.353   6.932  -7.349  1.00  0.67           C  
ATOM    440  ND1 HIS A  30       8.847   7.046  -8.619  1.00  0.67           N  
ATOM    441  CD2 HIS A  30       8.649   5.954  -6.747  1.00  0.67           C  
ATOM    442  CE1 HIS A  30       7.878   6.166  -8.779  1.00  0.67           C  
ATOM    443  NE2 HIS A  30       7.732   5.498  -7.658  1.00  0.67           N  
ATOM    444  H   HIS A  30      11.529   5.902  -5.151  1.00  0.67           H  
ATOM    445  HA  HIS A  30      11.897   6.674  -8.019  1.00  0.67           H  
ATOM    446 1HB  HIS A  30      10.303   8.001  -5.822  1.00  0.67           H  
ATOM    447 2HB  HIS A  30      10.538   8.667  -7.427  1.00  0.67           H  
ATOM    448  HD2 HIS A  30       8.797   5.590  -5.733  1.00  0.67           H  
ATOM    449  HE1 HIS A  30       7.306   6.011  -9.685  1.00  0.67           H  
ATOM    450  HE2 HIS A  30       7.058   4.755  -7.495  1.00  0.67           H  
ATOM    451  N   LEU A  31      13.826   8.102  -7.589  1.00  0.64           N  
ATOM    452  CA  LEU A  31      14.993   8.915  -7.328  1.00  0.64           C  
ATOM    453  C   LEU A  31      14.732  10.268  -7.957  1.00  0.64           C  
ATOM    454  O   LEU A  31      14.237  10.339  -9.087  1.00  0.64           O  
ATOM    455  CB  LEU A  31      16.240   8.262  -7.931  1.00  0.64           C  
ATOM    456  CG  LEU A  31      16.489   6.804  -7.507  1.00  0.64           C  
ATOM    457  CD1 LEU A  31      17.753   6.286  -8.184  1.00  0.64           C  
ATOM    458  CD2 LEU A  31      16.581   6.723  -6.018  1.00  0.64           C  
ATOM    459  H   LEU A  31      13.635   7.750  -8.524  1.00  0.64           H  
ATOM    460  HA  LEU A  31      15.129   9.044  -6.254  1.00  0.64           H  
ATOM    461 1HB  LEU A  31      16.150   8.284  -9.009  1.00  0.64           H  
ATOM    462 2HB  LEU A  31      17.112   8.852  -7.646  1.00  0.64           H  
ATOM    463  HG  LEU A  31      15.655   6.183  -7.849  1.00  0.64           H  
ATOM    464 1HD1 LEU A  31      17.918   5.245  -7.904  1.00  0.64           H  
ATOM    465 2HD1 LEU A  31      17.636   6.359  -9.262  1.00  0.64           H  
ATOM    466 3HD1 LEU A  31      18.605   6.883  -7.871  1.00  0.64           H  
ATOM    467 1HD2 LEU A  31      16.747   5.703  -5.728  1.00  0.64           H  
ATOM    468 2HD2 LEU A  31      17.394   7.322  -5.677  1.00  0.64           H  
ATOM    469 3HD2 LEU A  31      15.658   7.080  -5.568  1.00  0.64           H  
ATOM    470  N   ILE A  32      15.063  11.331  -7.247  1.00  0.64           N  
ATOM    471  CA  ILE A  32      14.834  12.650  -7.805  1.00  0.64           C  
ATOM    472  C   ILE A  32      16.159  13.311  -8.129  1.00  0.64           C  
ATOM    473  O   ILE A  32      17.021  13.481  -7.262  1.00  0.64           O  
ATOM    474  CB  ILE A  32      13.998  13.479  -6.853  1.00  0.64           C  
ATOM    475  CG1 ILE A  32      12.664  12.729  -6.590  1.00  0.64           C  
ATOM    476  CG2 ILE A  32      13.739  14.806  -7.468  1.00  0.64           C  
ATOM    477  CD1 ILE A  32      11.854  13.302  -5.497  1.00  0.64           C  
ATOM    478  H   ILE A  32      15.429  11.213  -6.299  1.00  0.64           H  
ATOM    479  HA  ILE A  32      14.278  12.555  -8.737  1.00  0.64           H  
ATOM    480  HB  ILE A  32      14.500  13.607  -5.942  1.00  0.64           H  
ATOM    481 1HG1 ILE A  32      12.070  12.728  -7.503  1.00  0.64           H  
ATOM    482 2HG1 ILE A  32      12.885  11.698  -6.317  1.00  0.64           H  
ATOM    483 1HG2 ILE A  32      13.127  15.400  -6.804  1.00  0.64           H  
ATOM    484 2HG2 ILE A  32      14.687  15.322  -7.653  1.00  0.64           H  
ATOM    485 3HG2 ILE A  32      13.220  14.647  -8.413  1.00  0.64           H  
ATOM    486 1HD1 ILE A  32      10.953  12.719  -5.370  1.00  0.64           H  
ATOM    487 2HD1 ILE A  32      12.423  13.289  -4.566  1.00  0.64           H  
ATOM    488 3HD1 ILE A  32      11.607  14.309  -5.764  1.00  0.64           H  
ATOM    489  N   GLU A  33      16.306  13.682  -9.389  1.00  0.67           N  
ATOM    490  CA  GLU A  33      17.534  14.220  -9.929  1.00  0.67           C  
ATOM    491  C   GLU A  33      17.888  15.623  -9.434  1.00  0.67           C  
ATOM    492  O   GLU A  33      17.017  16.367  -8.982  1.00  0.67           O  
ATOM    493  CB  GLU A  33      17.446  14.204 -11.461  1.00  0.67           C  
ATOM    494  CG  GLU A  33      17.383  12.807 -12.058  1.00  0.67           C  
ATOM    495  CD  GLU A  33      18.627  12.013 -11.857  1.00  0.67           C  
ATOM    496  OE1 GLU A  33      19.714  12.469 -12.168  1.00  0.67           O  
ATOM    497  OE2 GLU A  33      18.499  10.904 -11.413  1.00  0.67           O  
ATOM    498  H   GLU A  33      15.527  13.548 -10.033  1.00  0.67           H  
ATOM    499  HA  GLU A  33      18.306  13.528  -9.635  1.00  0.67           H  
ATOM    500 1HB  GLU A  33      16.537  14.710 -11.753  1.00  0.67           H  
ATOM    501 2HB  GLU A  33      18.249  14.747 -11.920  1.00  0.67           H  
ATOM    502 1HG  GLU A  33      16.555  12.268 -11.593  1.00  0.67           H  
ATOM    503 2HG  GLU A  33      17.169  12.888 -13.122  1.00  0.67           H  
ATOM    504  N   PRO A  34      19.186  15.981  -9.522  1.00  0.72           N  
ATOM    505  CA  PRO A  34      20.340  15.193  -9.976  1.00  0.72           C  
ATOM    506  C   PRO A  34      20.759  14.061  -9.047  1.00  0.72           C  
ATOM    507  O   PRO A  34      20.857  14.234  -7.838  1.00  0.72           O  
ATOM    508  CB  PRO A  34      21.443  16.259 -10.040  1.00  0.72           C  
ATOM    509  CG  PRO A  34      21.003  17.333  -9.060  1.00  0.72           C  
ATOM    510  CD  PRO A  34      19.496  17.351  -9.155  1.00  0.72           C  
ATOM    511  HA  PRO A  34      20.175  14.799 -10.982  1.00  0.72           H  
ATOM    512 1HB  PRO A  34      22.411  15.802  -9.771  1.00  0.72           H  
ATOM    513 2HB  PRO A  34      21.542  16.630 -11.070  1.00  0.72           H  
ATOM    514 1HG  PRO A  34      21.348  17.089  -8.041  1.00  0.72           H  
ATOM    515 2HG  PRO A  34      21.453  18.301  -9.322  1.00  0.72           H  
ATOM    516 1HD  PRO A  34      19.041  17.597  -8.188  1.00  0.72           H  
ATOM    517 2HD  PRO A  34      19.156  18.034  -9.947  1.00  0.72           H  
ATOM    518  N   LEU A  35      21.114  12.937  -9.643  1.00  0.81           N  
ATOM    519  CA  LEU A  35      21.634  11.781  -8.919  1.00  0.81           C  
ATOM    520  C   LEU A  35      23.158  11.910  -8.968  1.00  0.81           C  
ATOM    521  O   LEU A  35      23.711  12.234 -10.020  1.00  0.81           O  
ATOM    522  CB  LEU A  35      21.094  10.494  -9.582  1.00  0.81           C  
ATOM    523  CG  LEU A  35      21.342   9.153  -8.932  1.00  0.81           C  
ATOM    524  CD1 LEU A  35      20.608   9.141  -7.664  1.00  0.81           C  
ATOM    525  CD2 LEU A  35      20.814   8.022  -9.859  1.00  0.81           C  
ATOM    526  H   LEU A  35      20.941  12.840 -10.650  1.00  0.81           H  
ATOM    527  HA  LEU A  35      21.307  11.818  -7.879  1.00  0.81           H  
ATOM    528 1HB  LEU A  35      20.020  10.597  -9.640  1.00  0.81           H  
ATOM    529 2HB  LEU A  35      21.480  10.442 -10.603  1.00  0.81           H  
ATOM    530  HG  LEU A  35      22.394   9.011  -8.727  1.00  0.81           H  
ATOM    531 1HD1 LEU A  35      20.730   8.200  -7.170  1.00  0.81           H  
ATOM    532 2HD1 LEU A  35      21.004   9.942  -7.046  1.00  0.81           H  
ATOM    533 3HD1 LEU A  35      19.555   9.303  -7.862  1.00  0.81           H  
ATOM    534 1HD2 LEU A  35      20.969   7.059  -9.381  1.00  0.81           H  
ATOM    535 2HD2 LEU A  35      19.749   8.173 -10.045  1.00  0.81           H  
ATOM    536 3HD2 LEU A  35      21.347   8.041 -10.808  1.00  0.81           H  
ATOM    537  N   GLY A  36      23.849  11.686  -7.847  1.00  0.92           N  
ATOM    538  CA  GLY A  36      25.312  11.858  -7.796  1.00  0.92           C  
ATOM    539  C   GLY A  36      26.123  10.763  -8.511  1.00  0.92           C  
ATOM    540  O   GLY A  36      27.355  10.802  -8.540  1.00  0.92           O  
ATOM    541  H   GLY A  36      23.366  11.428  -6.981  1.00  0.92           H  
ATOM    542 1HA  GLY A  36      25.568  12.828  -8.221  1.00  0.92           H  
ATOM    543 2HA  GLY A  36      25.616  11.890  -6.749  1.00  0.92           H  
ATOM    544  N   PHE A  37      25.427   9.787  -9.061  1.00  1.06           N  
ATOM    545  CA  PHE A  37      25.997   8.648  -9.758  1.00  1.06           C  
ATOM    546  C   PHE A  37      24.983   8.076 -10.741  1.00  1.06           C  
ATOM    547  O   PHE A  37      23.789   8.254 -10.567  1.00  1.06           O  
ATOM    548  CB  PHE A  37      26.362   7.600  -8.722  1.00  1.06           C  
ATOM    549  CG  PHE A  37      25.174   7.323  -7.901  1.00  1.06           C  
ATOM    550  CD1 PHE A  37      24.287   6.342  -8.251  1.00  1.06           C  
ATOM    551  CD2 PHE A  37      24.924   8.084  -6.769  1.00  1.06           C  
ATOM    552  CE1 PHE A  37      23.179   6.130  -7.522  1.00  1.06           C  
ATOM    553  CE2 PHE A  37      23.819   7.870  -6.043  1.00  1.06           C  
ATOM    554  CZ  PHE A  37      22.949   6.899  -6.431  1.00  1.06           C  
ATOM    555  H   PHE A  37      24.424   9.850  -8.995  1.00  1.06           H  
ATOM    556  HA  PHE A  37      26.884   8.969 -10.305  1.00  1.06           H  
ATOM    557 1HB  PHE A  37      26.668   6.682  -9.208  1.00  1.06           H  
ATOM    558 2HB  PHE A  37      27.170   7.951  -8.080  1.00  1.06           H  
ATOM    559  HD1 PHE A  37      24.479   5.749  -9.126  1.00  1.06           H  
ATOM    560  HD2 PHE A  37      25.624   8.866  -6.469  1.00  1.06           H  
ATOM    561  HE1 PHE A  37      22.470   5.360  -7.810  1.00  1.06           H  
ATOM    562  HE2 PHE A  37      23.619   8.474  -5.161  1.00  1.06           H  
ATOM    563  HZ  PHE A  37      22.073   6.744  -5.882  1.00  1.06           H  
ATOM    564  N   ASP A  38      25.443   7.372 -11.767  1.00  1.21           N  
ATOM    565  CA  ASP A  38      24.514   6.701 -12.679  1.00  1.21           C  
ATOM    566  C   ASP A  38      24.075   5.346 -12.126  1.00  1.21           C  
ATOM    567  O   ASP A  38      24.695   4.808 -11.214  1.00  1.21           O  
ATOM    568  CB  ASP A  38      25.144   6.541 -14.073  1.00  1.21           C  
ATOM    569  CG  ASP A  38      24.107   6.371 -15.238  1.00  1.21           C  
ATOM    570  OD1 ASP A  38      22.923   6.268 -14.966  1.00  1.21           O  
ATOM    571  OD2 ASP A  38      24.521   6.345 -16.367  1.00  1.21           O  
ATOM    572  H   ASP A  38      26.437   7.279 -11.905  1.00  1.21           H  
ATOM    573  HA  ASP A  38      23.624   7.324 -12.781  1.00  1.21           H  
ATOM    574 1HB  ASP A  38      25.758   7.413 -14.293  1.00  1.21           H  
ATOM    575 2HB  ASP A  38      25.807   5.676 -14.073  1.00  1.21           H  
ATOM    576  N   LEU A  39      23.077   4.750 -12.771  1.00  1.37           N  
ATOM    577  CA  LEU A  39      22.591   3.406 -12.435  1.00  1.37           C  
ATOM    578  C   LEU A  39      23.150   2.389 -13.433  1.00  1.37           C  
ATOM    579  O   LEU A  39      22.551   1.348 -13.710  1.00  1.37           O  
ATOM    580  CB  LEU A  39      21.057   3.333 -12.386  1.00  1.37           C  
ATOM    581  CG  LEU A  39      20.355   4.234 -11.332  1.00  1.37           C  
ATOM    582  CD1 LEU A  39      18.847   4.058 -11.461  1.00  1.37           C  
ATOM    583  CD2 LEU A  39      20.830   3.863  -9.921  1.00  1.37           C  
ATOM    584  H   LEU A  39      22.650   5.270 -13.539  1.00  1.37           H  
ATOM    585  HA  LEU A  39      22.965   3.141 -11.447  1.00  1.37           H  
ATOM    586 1HB  LEU A  39      20.671   3.610 -13.366  1.00  1.37           H  
ATOM    587 2HB  LEU A  39      20.770   2.300 -12.183  1.00  1.37           H  
ATOM    588  HG  LEU A  39      20.597   5.281 -11.532  1.00  1.37           H  
ATOM    589 1HD1 LEU A  39      18.344   4.693 -10.744  1.00  1.37           H  
ATOM    590 2HD1 LEU A  39      18.533   4.329 -12.466  1.00  1.37           H  
ATOM    591 3HD1 LEU A  39      18.585   3.017 -11.269  1.00  1.37           H  
ATOM    592 1HD2 LEU A  39      20.334   4.503  -9.189  1.00  1.37           H  
ATOM    593 2HD2 LEU A  39      20.586   2.819  -9.715  1.00  1.37           H  
ATOM    594 3HD2 LEU A  39      21.912   4.005  -9.855  1.00  1.37           H  
ATOM    595  N   GLU A  40      24.317   2.724 -13.968  1.00  1.51           N  
ATOM    596  CA  GLU A  40      25.083   1.899 -14.885  1.00  1.51           C  
ATOM    597  C   GLU A  40      25.255   0.544 -14.238  1.00  1.51           C  
ATOM    598  O   GLU A  40      25.517   0.460 -13.030  1.00  1.51           O  
ATOM    599  CB  GLU A  40      26.457   2.520 -15.185  1.00  1.51           C  
ATOM    600  CG  GLU A  40      27.298   1.770 -16.249  1.00  1.51           C  
ATOM    601  CD  GLU A  40      28.632   2.434 -16.555  1.00  1.51           C  
ATOM    602  OE1 GLU A  40      28.961   3.397 -15.907  1.00  1.51           O  
ATOM    603  OE2 GLU A  40      29.323   1.964 -17.435  1.00  1.51           O  
ATOM    604  H   GLU A  40      24.703   3.615 -13.693  1.00  1.51           H  
ATOM    605  HA  GLU A  40      24.525   1.780 -15.816  1.00  1.51           H  
ATOM    606 1HB  GLU A  40      26.319   3.547 -15.531  1.00  1.51           H  
ATOM    607 2HB  GLU A  40      27.043   2.562 -14.265  1.00  1.51           H  
ATOM    608 1HG  GLU A  40      27.496   0.768 -15.910  1.00  1.51           H  
ATOM    609 2HG  GLU A  40      26.716   1.702 -17.166  1.00  1.51           H  
ATOM    610  N   GLU A  41      25.172  -0.520 -15.034  1.00  1.62           N  
ATOM    611  CA  GLU A  41      25.280  -1.859 -14.477  1.00  1.62           C  
ATOM    612  C   GLU A  41      26.550  -2.038 -13.660  1.00  1.62           C  
ATOM    613  O   GLU A  41      26.560  -2.799 -12.705  1.00  1.62           O  
ATOM    614  CB  GLU A  41      25.316  -2.932 -15.564  1.00  1.62           C  
ATOM    615  CG  GLU A  41      24.047  -3.155 -16.339  1.00  1.62           C  
ATOM    616  CD  GLU A  41      24.180  -4.307 -17.312  1.00  1.62           C  
ATOM    617  OE1 GLU A  41      25.061  -5.125 -17.108  1.00  1.62           O  
ATOM    618  OE2 GLU A  41      23.436  -4.367 -18.262  1.00  1.62           O  
ATOM    619  H   GLU A  41      24.985  -0.394 -16.019  1.00  1.62           H  
ATOM    620  HA  GLU A  41      24.417  -2.033 -13.838  1.00  1.62           H  
ATOM    621 1HB  GLU A  41      26.102  -2.690 -16.280  1.00  1.62           H  
ATOM    622 2HB  GLU A  41      25.581  -3.874 -15.107  1.00  1.62           H  
ATOM    623 1HG  GLU A  41      23.264  -3.386 -15.644  1.00  1.62           H  
ATOM    624 2HG  GLU A  41      23.773  -2.243 -16.870  1.00  1.62           H  
ATOM    625  N   LYS A  42      27.636  -1.366 -14.018  1.00  1.70           N  
ATOM    626  CA  LYS A  42      28.870  -1.541 -13.271  1.00  1.70           C  
ATOM    627  C   LYS A  42      28.709  -1.125 -11.804  1.00  1.70           C  
ATOM    628  O   LYS A  42      29.234  -1.778 -10.902  1.00  1.70           O  
ATOM    629  CB  LYS A  42      29.969  -0.691 -13.899  1.00  1.70           C  
ATOM    630  CG  LYS A  42      30.432  -1.164 -15.260  1.00  1.70           C  
ATOM    631  CD  LYS A  42      31.495  -0.235 -15.822  1.00  1.70           C  
ATOM    632  CE  LYS A  42      31.894  -0.638 -17.226  1.00  1.70           C  
ATOM    633  NZ  LYS A  42      32.900   0.290 -17.799  1.00  1.70           N  
ATOM    634  H   LYS A  42      27.600  -0.737 -14.807  1.00  1.70           H  
ATOM    635  HA  LYS A  42      29.152  -2.593 -13.300  1.00  1.70           H  
ATOM    636 1HB  LYS A  42      29.613   0.338 -14.010  1.00  1.70           H  
ATOM    637 2HB  LYS A  42      30.833  -0.666 -13.235  1.00  1.70           H  
ATOM    638 1HG  LYS A  42      30.834  -2.173 -15.185  1.00  1.70           H  
ATOM    639 2HG  LYS A  42      29.581  -1.173 -15.943  1.00  1.70           H  
ATOM    640 1HD  LYS A  42      31.102   0.785 -15.849  1.00  1.70           H  
ATOM    641 2HD  LYS A  42      32.374  -0.251 -15.180  1.00  1.70           H  
ATOM    642 1HE  LYS A  42      32.309  -1.644 -17.208  1.00  1.70           H  
ATOM    643 2HE  LYS A  42      31.007  -0.630 -17.861  1.00  1.70           H  
ATOM    644 1HZ  LYS A  42      33.135  -0.006 -18.734  1.00  1.70           H  
ATOM    645 2HZ  LYS A  42      32.516   1.231 -17.830  1.00  1.70           H  
ATOM    646 3HZ  LYS A  42      33.727   0.285 -17.225  1.00  1.70           H  
ATOM    647  N   LYS A  43      27.963  -0.050 -11.542  1.00  1.75           N  
ATOM    648  CA  LYS A  43      27.822   0.410 -10.166  1.00  1.75           C  
ATOM    649  C   LYS A  43      26.799  -0.441  -9.451  1.00  1.75           C  
ATOM    650  O   LYS A  43      26.955  -0.788  -8.276  1.00  1.75           O  
ATOM    651  CB  LYS A  43      27.429   1.888 -10.112  1.00  1.75           C  
ATOM    652  CG  LYS A  43      28.526   2.846 -10.581  1.00  1.75           C  
ATOM    653  CD  LYS A  43      28.107   4.304 -10.418  1.00  1.75           C  
ATOM    654  CE  LYS A  43      29.178   5.257 -10.939  1.00  1.75           C  
ATOM    655  NZ  LYS A  43      30.457   5.143 -10.168  1.00  1.75           N  
ATOM    656  H   LYS A  43      27.461   0.424 -12.288  1.00  1.75           H  
ATOM    657  HA  LYS A  43      28.778   0.290  -9.657  1.00  1.75           H  
ATOM    658 1HB  LYS A  43      26.549   2.051 -10.747  1.00  1.75           H  
ATOM    659 2HB  LYS A  43      27.149   2.158  -9.094  1.00  1.75           H  
ATOM    660 1HG  LYS A  43      29.437   2.668 -10.009  1.00  1.75           H  
ATOM    661 2HG  LYS A  43      28.735   2.656 -11.636  1.00  1.75           H  
ATOM    662 1HD  LYS A  43      27.185   4.475 -10.974  1.00  1.75           H  
ATOM    663 2HD  LYS A  43      27.919   4.513  -9.365  1.00  1.75           H  
ATOM    664 1HE  LYS A  43      29.373   5.032 -11.987  1.00  1.75           H  
ATOM    665 2HE  LYS A  43      28.808   6.281 -10.860  1.00  1.75           H  
ATOM    666 1HZ  LYS A  43      31.139   5.788 -10.543  1.00  1.75           H  
ATOM    667 2HZ  LYS A  43      30.290   5.360  -9.195  1.00  1.75           H  
ATOM    668 3HZ  LYS A  43      30.810   4.201 -10.245  1.00  1.75           H  
ATOM    669  N   VAL A  44      25.765  -0.810 -10.189  1.00  1.77           N  
ATOM    670  CA  VAL A  44      24.682  -1.598  -9.646  1.00  1.77           C  
ATOM    671  C   VAL A  44      25.185  -2.981  -9.236  1.00  1.77           C  
ATOM    672  O   VAL A  44      24.873  -3.488  -8.153  1.00  1.77           O  
ATOM    673  CB  VAL A  44      23.573  -1.692 -10.701  1.00  1.77           C  
ATOM    674  CG1 VAL A  44      22.514  -2.631 -10.291  1.00  1.77           C  
ATOM    675  CG2 VAL A  44      22.981  -0.304 -10.923  1.00  1.77           C  
ATOM    676  H   VAL A  44      25.718  -0.502 -11.164  1.00  1.77           H  
ATOM    677  HA  VAL A  44      24.300  -1.083  -8.770  1.00  1.77           H  
ATOM    678  HB  VAL A  44      24.003  -2.065 -11.617  1.00  1.77           H  
ATOM    679 1HG1 VAL A  44      21.790  -2.669 -11.037  1.00  1.77           H  
ATOM    680 2HG1 VAL A  44      22.931  -3.624 -10.132  1.00  1.77           H  
ATOM    681 3HG1 VAL A  44      22.059  -2.275  -9.408  1.00  1.77           H  
ATOM    682 1HG2 VAL A  44      22.209  -0.346 -11.688  1.00  1.77           H  
ATOM    683 2HG2 VAL A  44      22.548   0.061  -9.993  1.00  1.77           H  
ATOM    684 3HG2 VAL A  44      23.765   0.375 -11.244  1.00  1.77           H  
ATOM    685  N   ARG A  45      25.989  -3.592 -10.101  1.00  1.76           N  
ATOM    686  CA  ARG A  45      26.564  -4.889  -9.814  1.00  1.76           C  
ATOM    687  C   ARG A  45      27.548  -4.802  -8.644  1.00  1.76           C  
ATOM    688  O   ARG A  45      27.497  -5.634  -7.739  1.00  1.76           O  
ATOM    689  CB  ARG A  45      27.249  -5.423 -11.062  1.00  1.76           C  
ATOM    690  CG  ARG A  45      26.274  -5.846 -12.190  1.00  1.76           C  
ATOM    691  CD  ARG A  45      26.995  -6.289 -13.423  1.00  1.76           C  
ATOM    692  NE  ARG A  45      26.078  -6.565 -14.542  1.00  1.76           N  
ATOM    693  CZ  ARG A  45      25.406  -7.710 -14.740  1.00  1.76           C  
ATOM    694  NH1 ARG A  45      25.518  -8.721 -13.901  1.00  1.76           N  
ATOM    695  NH2 ARG A  45      24.632  -7.793 -15.800  1.00  1.76           N  
ATOM    696  H   ARG A  45      26.209  -3.150 -10.987  1.00  1.76           H  
ATOM    697  HA  ARG A  45      25.758  -5.570  -9.545  1.00  1.76           H  
ATOM    698 1HB  ARG A  45      27.914  -4.656 -11.463  1.00  1.76           H  
ATOM    699 2HB  ARG A  45      27.861  -6.284 -10.803  1.00  1.76           H  
ATOM    700 1HG  ARG A  45      25.673  -6.682 -11.838  1.00  1.76           H  
ATOM    701 2HG  ARG A  45      25.611  -5.023 -12.449  1.00  1.76           H  
ATOM    702 1HD  ARG A  45      27.678  -5.496 -13.734  1.00  1.76           H  
ATOM    703 2HD  ARG A  45      27.560  -7.195 -13.212  1.00  1.76           H  
ATOM    704  HE  ARG A  45      25.929  -5.828 -15.257  1.00  1.76           H  
ATOM    705 1HH1 ARG A  45      26.118  -8.642 -13.092  1.00  1.76           H  
ATOM    706 2HH1 ARG A  45      25.005  -9.575 -14.068  1.00  1.76           H  
ATOM    707 1HH2 ARG A  45      24.585  -6.975 -16.433  1.00  1.76           H  
ATOM    708 2HH2 ARG A  45      24.109  -8.630 -15.994  1.00  1.76           H  
ATOM    709  N   ARG A  46      28.381  -3.747  -8.595  1.00  1.75           N  
ATOM    710  CA  ARG A  46      29.337  -3.580  -7.492  1.00  1.75           C  
ATOM    711  C   ARG A  46      28.643  -3.385  -6.150  1.00  1.75           C  
ATOM    712  O   ARG A  46      29.145  -3.819  -5.112  1.00  1.75           O  
ATOM    713  CB  ARG A  46      30.282  -2.420  -7.758  1.00  1.75           C  
ATOM    714  CG  ARG A  46      31.337  -2.690  -8.830  1.00  1.75           C  
ATOM    715  CD  ARG A  46      32.138  -1.474  -9.140  1.00  1.75           C  
ATOM    716  NE  ARG A  46      33.141  -1.728 -10.163  1.00  1.75           N  
ATOM    717  CZ  ARG A  46      33.937  -0.787 -10.709  1.00  1.75           C  
ATOM    718  NH1 ARG A  46      33.841   0.466 -10.321  1.00  1.75           N  
ATOM    719  NH2 ARG A  46      34.820  -1.124 -11.633  1.00  1.75           N  
ATOM    720  H   ARG A  46      28.404  -3.062  -9.353  1.00  1.75           H  
ATOM    721  HA  ARG A  46      29.938  -4.486  -7.432  1.00  1.75           H  
ATOM    722 1HB  ARG A  46      29.702  -1.554  -8.077  1.00  1.75           H  
ATOM    723 2HB  ARG A  46      30.796  -2.150  -6.838  1.00  1.75           H  
ATOM    724 1HG  ARG A  46      32.024  -3.447  -8.455  1.00  1.75           H  
ATOM    725 2HG  ARG A  46      30.873  -3.060  -9.736  1.00  1.75           H  
ATOM    726 1HD  ARG A  46      31.468  -0.693  -9.505  1.00  1.75           H  
ATOM    727 2HD  ARG A  46      32.644  -1.129  -8.240  1.00  1.75           H  
ATOM    728  HE  ARG A  46      33.247  -2.679 -10.488  1.00  1.75           H  
ATOM    729 1HH1 ARG A  46      33.169   0.723  -9.612  1.00  1.75           H  
ATOM    730 2HH1 ARG A  46      34.442   1.168 -10.728  1.00  1.75           H  
ATOM    731 1HH2 ARG A  46      34.898  -2.087 -11.931  1.00  1.75           H  
ATOM    732 2HH2 ARG A  46      35.418  -0.420 -12.040  1.00  1.75           H  
ATOM    733  N   ALA A  47      27.461  -2.770  -6.175  1.00  1.76           N  
ATOM    734  CA  ALA A  47      26.669  -2.536  -4.977  1.00  1.76           C  
ATOM    735  C   ALA A  47      25.888  -3.799  -4.559  1.00  1.76           C  
ATOM    736  O   ALA A  47      25.195  -3.775  -3.531  1.00  1.76           O  
ATOM    737  CB  ALA A  47      25.720  -1.361  -5.201  1.00  1.76           C  
ATOM    738  H   ALA A  47      27.115  -2.396  -7.059  1.00  1.76           H  
ATOM    739  HA  ALA A  47      27.350  -2.285  -4.164  1.00  1.76           H  
ATOM    740 1HB  ALA A  47      25.144  -1.170  -4.297  1.00  1.76           H  
ATOM    741 2HB  ALA A  47      26.297  -0.473  -5.461  1.00  1.76           H  
ATOM    742 3HB  ALA A  47      25.052  -1.598  -6.020  1.00  1.76           H  
ATOM    743  N   GLY A  48      25.985  -4.890  -5.353  1.00  1.82           N  
ATOM    744  CA  GLY A  48      25.310  -6.152  -5.060  1.00  1.82           C  
ATOM    745  C   GLY A  48      23.802  -6.103  -5.272  1.00  1.82           C  
ATOM    746  O   GLY A  48      23.057  -6.726  -4.513  1.00  1.82           O  
ATOM    747  H   GLY A  48      26.575  -4.868  -6.182  1.00  1.82           H  
ATOM    748 1HA  GLY A  48      25.739  -6.927  -5.696  1.00  1.82           H  
ATOM    749 2HA  GLY A  48      25.524  -6.438  -4.032  1.00  1.82           H  
ATOM    750  N   LEU A  49      23.341  -5.337  -6.257  1.00  1.91           N  
ATOM    751  CA  LEU A  49      21.907  -5.153  -6.449  1.00  1.91           C  
ATOM    752  C   LEU A  49      21.145  -6.008  -7.449  1.00  1.91           C  
ATOM    753  O   LEU A  49      19.947  -5.786  -7.598  1.00  1.91           O  
ATOM    754  CB  LEU A  49      21.706  -3.746  -6.884  1.00  1.91           C  
ATOM    755  CG  LEU A  49      22.215  -2.801  -5.968  1.00  1.91           C  
ATOM    756  CD1 LEU A  49      22.041  -1.441  -6.552  1.00  1.91           C  
ATOM    757  CD2 LEU A  49      21.534  -2.996  -4.647  1.00  1.91           C  
ATOM    758  H   LEU A  49      23.990  -4.831  -6.865  1.00  1.91           H  
ATOM    759  HA  LEU A  49      21.436  -5.296  -5.477  1.00  1.91           H  
ATOM    760 1HB  LEU A  49      22.231  -3.635  -7.785  1.00  1.91           H  
ATOM    761 2HB  LEU A  49      20.652  -3.561  -7.037  1.00  1.91           H  
ATOM    762  HG  LEU A  49      23.273  -2.980  -5.843  1.00  1.91           H  
ATOM    763 1HD1 LEU A  49      22.464  -0.712  -5.912  1.00  1.91           H  
ATOM    764 2HD1 LEU A  49      22.547  -1.395  -7.477  1.00  1.91           H  
ATOM    765 3HD1 LEU A  49      20.985  -1.249  -6.706  1.00  1.91           H  
ATOM    766 1HD2 LEU A  49      21.951  -2.324  -3.939  1.00  1.91           H  
ATOM    767 2HD2 LEU A  49      20.460  -2.825  -4.744  1.00  1.91           H  
ATOM    768 3HD2 LEU A  49      21.705  -4.006  -4.303  1.00  1.91           H  
ATOM    769  N   ASP A  50      21.779  -6.948  -8.153  1.00  2.02           N  
ATOM    770  CA  ASP A  50      21.001  -7.730  -9.127  1.00  2.02           C  
ATOM    771  C   ASP A  50      20.248  -6.842 -10.136  1.00  2.02           C  
ATOM    772  O   ASP A  50      19.025  -6.750 -10.103  1.00  2.02           O  
ATOM    773  CB  ASP A  50      20.036  -8.696  -8.416  1.00  2.02           C  
ATOM    774  CG  ASP A  50      20.757  -9.856  -7.707  1.00  2.02           C  
ATOM    775  OD1 ASP A  50      21.688 -10.384  -8.276  1.00  2.02           O  
ATOM    776  OD2 ASP A  50      20.371 -10.208  -6.620  1.00  2.02           O  
ATOM    777  H   ASP A  50      22.764  -7.116  -8.008  1.00  2.02           H  
ATOM    778  HA  ASP A  50      21.700  -8.343  -9.696  1.00  2.02           H  
ATOM    779 1HB  ASP A  50      19.451  -8.163  -7.672  1.00  2.02           H  
ATOM    780 2HB  ASP A  50      19.323  -9.089  -9.123  1.00  2.02           H  
ATOM    781  N   TYR A  51      20.993  -6.189 -11.039  1.00  2.12           N  
ATOM    782  CA  TYR A  51      20.466  -5.175 -11.973  1.00  2.12           C  
ATOM    783  C   TYR A  51      19.089  -5.474 -12.571  1.00  2.12           C  
ATOM    784  O   TYR A  51      18.262  -4.573 -12.708  1.00  2.12           O  
ATOM    785  CB  TYR A  51      21.435  -4.949 -13.132  1.00  2.12           C  
ATOM    786  CG  TYR A  51      20.937  -3.905 -14.133  1.00  2.12           C  
ATOM    787  CD1 TYR A  51      21.142  -2.537 -13.916  1.00  2.12           C  
ATOM    788  CD2 TYR A  51      20.250  -4.317 -15.260  1.00  2.12           C  
ATOM    789  CE1 TYR A  51      20.673  -1.611 -14.809  1.00  2.12           C  
ATOM    790  CE2 TYR A  51      19.774  -3.384 -16.160  1.00  2.12           C  
ATOM    791  CZ  TYR A  51      19.982  -2.034 -15.938  1.00  2.12           C  
ATOM    792  OH  TYR A  51      19.502  -1.107 -16.838  1.00  2.12           O  
ATOM    793  H   TYR A  51      21.987  -6.361 -11.034  1.00  2.12           H  
ATOM    794  HA  TYR A  51      20.385  -4.249 -11.438  1.00  2.12           H  
ATOM    795 1HB  TYR A  51      22.405  -4.621 -12.747  1.00  2.12           H  
ATOM    796 2HB  TYR A  51      21.595  -5.885 -13.667  1.00  2.12           H  
ATOM    797  HD1 TYR A  51      21.674  -2.195 -13.061  1.00  2.12           H  
ATOM    798  HD2 TYR A  51      20.083  -5.378 -15.436  1.00  2.12           H  
ATOM    799  HE1 TYR A  51      20.845  -0.547 -14.629  1.00  2.12           H  
ATOM    800  HE2 TYR A  51      19.232  -3.712 -17.046  1.00  2.12           H  
ATOM    801  HH  TYR A  51      19.727  -0.223 -16.535  1.00  2.12           H  
ATOM    802  N   HIS A  52      18.826  -6.712 -12.948  1.00  2.14           N  
ATOM    803  CA  HIS A  52      17.551  -7.061 -13.567  1.00  2.14           C  
ATOM    804  C   HIS A  52      16.307  -6.775 -12.692  1.00  2.14           C  
ATOM    805  O   HIS A  52      15.198  -6.642 -13.214  1.00  2.14           O  
ATOM    806  CB  HIS A  52      17.577  -8.530 -13.983  1.00  2.14           C  
ATOM    807  CG  HIS A  52      17.891  -9.470 -12.855  1.00  2.14           C  
ATOM    808  ND1 HIS A  52      19.188  -9.692 -12.416  1.00  2.14           N  
ATOM    809  CD2 HIS A  52      17.096 -10.218 -12.065  1.00  2.14           C  
ATOM    810  CE1 HIS A  52      19.165 -10.550 -11.412  1.00  2.14           C  
ATOM    811  NE2 HIS A  52      17.910 -10.879 -11.177  1.00  2.14           N  
ATOM    812  H   HIS A  52      19.523  -7.426 -12.800  1.00  2.14           H  
ATOM    813  HA  HIS A  52      17.437  -6.470 -14.475  1.00  2.14           H  
ATOM    814 1HB  HIS A  52      16.609  -8.809 -14.398  1.00  2.14           H  
ATOM    815 2HB  HIS A  52      18.324  -8.673 -14.763  1.00  2.14           H  
ATOM    816  HD2 HIS A  52      16.007 -10.279 -12.112  1.00  2.14           H  
ATOM    817  HE1 HIS A  52      20.036 -10.913 -10.858  1.00  2.14           H  
ATOM    818  HE2 HIS A  52      17.586 -11.507 -10.454  1.00  2.14           H  
ATOM    819  N   ASP A  53      16.490  -6.646 -11.376  1.00  2.04           N  
ATOM    820  CA  ASP A  53      15.395  -6.365 -10.450  1.00  2.04           C  
ATOM    821  C   ASP A  53      15.203  -4.864 -10.190  1.00  2.04           C  
ATOM    822  O   ASP A  53      14.328  -4.465  -9.419  1.00  2.04           O  
ATOM    823  CB  ASP A  53      15.575  -7.112  -9.128  1.00  2.04           C  
ATOM    824  CG  ASP A  53      15.380  -8.637  -9.262  1.00  2.04           C  
ATOM    825  OD1 ASP A  53      14.679  -9.062 -10.156  1.00  2.04           O  
ATOM    826  OD2 ASP A  53      15.907  -9.356  -8.451  1.00  2.04           O  
ATOM    827  H   ASP A  53      17.432  -6.736 -10.998  1.00  2.04           H  
ATOM    828  HA  ASP A  53      14.476  -6.739 -10.901  1.00  2.04           H  
ATOM    829 1HB  ASP A  53      16.590  -6.926  -8.752  1.00  2.04           H  
ATOM    830 2HB  ASP A  53      14.875  -6.726  -8.389  1.00  2.04           H  
ATOM    831  N   LEU A  54      15.957  -4.010 -10.892  1.00  1.80           N  
ATOM    832  CA  LEU A  54      15.813  -2.555 -10.750  1.00  1.80           C  
ATOM    833  C   LEU A  54      14.658  -2.005 -11.595  1.00  1.80           C  
ATOM    834  O   LEU A  54      14.547  -0.804 -11.819  1.00  1.80           O  
ATOM    835  CB  LEU A  54      17.108  -1.828 -11.132  1.00  1.80           C  
ATOM    836  CG  LEU A  54      18.116  -1.635 -10.014  1.00  1.80           C  
ATOM    837  CD1 LEU A  54      18.480  -2.982  -9.414  1.00  1.80           C  
ATOM    838  CD2 LEU A  54      19.326  -0.927 -10.574  1.00  1.80           C  
ATOM    839  H   LEU A  54      16.672  -4.363 -11.533  1.00  1.80           H  
ATOM    840  HA  LEU A  54      15.605  -2.337  -9.704  1.00  1.80           H  
ATOM    841 1HB  LEU A  54      17.595  -2.372 -11.933  1.00  1.80           H  
ATOM    842 2HB  LEU A  54      16.844  -0.838 -11.506  1.00  1.80           H  
ATOM    843  HG  LEU A  54      17.685  -1.030  -9.237  1.00  1.80           H  
ATOM    844 1HD1 LEU A  54      19.205  -2.848  -8.626  1.00  1.80           H  
ATOM    845 2HD1 LEU A  54      17.590  -3.454  -9.007  1.00  1.80           H  
ATOM    846 3HD1 LEU A  54      18.883  -3.608 -10.148  1.00  1.80           H  
ATOM    847 1HD2 LEU A  54      20.057  -0.773  -9.782  1.00  1.80           H  
ATOM    848 2HD2 LEU A  54      19.761  -1.535 -11.363  1.00  1.80           H  
ATOM    849 3HD2 LEU A  54      19.030   0.038 -10.984  1.00  1.80           H  
ATOM    850  N   ALA A  55      13.767  -2.895 -12.021  1.00  1.51           N  
ATOM    851  CA  ALA A  55      12.579  -2.586 -12.807  1.00  1.51           C  
ATOM    852  C   ALA A  55      11.668  -1.592 -12.091  1.00  1.51           C  
ATOM    853  O   ALA A  55      10.946  -0.828 -12.727  1.00  1.51           O  
ATOM    854  CB  ALA A  55      11.817  -3.865 -13.084  1.00  1.51           C  
ATOM    855  H   ALA A  55      13.935  -3.861 -11.789  1.00  1.51           H  
ATOM    856  HA  ALA A  55      12.900  -2.139 -13.747  1.00  1.51           H  
ATOM    857 1HB  ALA A  55      10.942  -3.643 -13.693  1.00  1.51           H  
ATOM    858 2HB  ALA A  55      12.465  -4.566 -13.615  1.00  1.51           H  
ATOM    859 3HB  ALA A  55      11.501  -4.307 -12.141  1.00  1.51           H  
ATOM    860  N   ARG A  56      11.693  -1.612 -10.761  1.00  1.22           N  
ATOM    861  CA  ARG A  56      10.862  -0.719  -9.970  1.00  1.22           C  
ATOM    862  C   ARG A  56      11.537   0.628  -9.687  1.00  1.22           C  
ATOM    863  O   ARG A  56      10.980   1.440  -8.937  1.00  1.22           O  
ATOM    864  CB  ARG A  56      10.477  -1.331  -8.629  1.00  1.22           C  
ATOM    865  CG  ARG A  56       9.518  -2.534  -8.645  1.00  1.22           C  
ATOM    866  CD  ARG A  56       9.148  -2.946  -7.223  1.00  1.22           C  
ATOM    867  NE  ARG A  56       8.302  -4.136  -7.168  1.00  1.22           N  
ATOM    868  CZ  ARG A  56       6.946  -4.150  -7.249  1.00  1.22           C  
ATOM    869  NH1 ARG A  56       6.247  -3.038  -7.401  1.00  1.22           N  
ATOM    870  NH2 ARG A  56       6.306  -5.307  -7.179  1.00  1.22           N  
ATOM    871  H   ARG A  56      12.310  -2.260 -10.292  1.00  1.22           H  
ATOM    872  HA  ARG A  56       9.945  -0.529 -10.528  1.00  1.22           H  
ATOM    873 1HB  ARG A  56      11.380  -1.640  -8.106  1.00  1.22           H  
ATOM    874 2HB  ARG A  56      10.005  -0.567  -8.027  1.00  1.22           H  
ATOM    875 1HG  ARG A  56       8.602  -2.261  -9.170  1.00  1.22           H  
ATOM    876 2HG  ARG A  56       9.994  -3.378  -9.144  1.00  1.22           H  
ATOM    877 1HD  ARG A  56      10.053  -3.146  -6.648  1.00  1.22           H  
ATOM    878 2HD  ARG A  56       8.603  -2.131  -6.746  1.00  1.22           H  
ATOM    879  HE  ARG A  56       8.768  -5.022  -7.047  1.00  1.22           H  
ATOM    880 1HH1 ARG A  56       6.706  -2.123  -7.464  1.00  1.22           H  
ATOM    881 2HH1 ARG A  56       5.242  -3.084  -7.457  1.00  1.22           H  
ATOM    882 1HH2 ARG A  56       6.825  -6.166  -7.070  1.00  1.22           H  
ATOM    883 2HH2 ARG A  56       5.299  -5.328  -7.244  1.00  1.22           H  
ATOM    884  N   VAL A  57      12.740   0.870 -10.241  1.00  0.99           N  
ATOM    885  CA  VAL A  57      13.412   2.138  -9.967  1.00  0.99           C  
ATOM    886  C   VAL A  57      13.130   3.153 -11.081  1.00  0.99           C  
ATOM    887  O   VAL A  57      13.450   2.932 -12.252  1.00  0.99           O  
ATOM    888  CB  VAL A  57      14.940   1.959  -9.845  1.00  0.99           C  
ATOM    889  CG1 VAL A  57      15.602   3.320  -9.538  1.00  0.99           C  
ATOM    890  CG2 VAL A  57      15.262   0.926  -8.774  1.00  0.99           C  
ATOM    891  H   VAL A  57      13.192   0.191 -10.854  1.00  0.99           H  
ATOM    892  HA  VAL A  57      13.042   2.532  -9.028  1.00  0.99           H  
ATOM    893  HB  VAL A  57      15.335   1.611 -10.802  1.00  0.99           H  
ATOM    894 1HG1 VAL A  57      16.678   3.192  -9.469  1.00  0.99           H  
ATOM    895 2HG1 VAL A  57      15.371   4.032 -10.331  1.00  0.99           H  
ATOM    896 3HG1 VAL A  57      15.220   3.702  -8.587  1.00  0.99           H  
ATOM    897 1HG2 VAL A  57      16.337   0.805  -8.715  1.00  0.99           H  
ATOM    898 2HG2 VAL A  57      14.882   1.254  -7.823  1.00  0.99           H  
ATOM    899 3HG2 VAL A  57      14.803  -0.023  -9.037  1.00  0.99           H  
ATOM    900  N   THR A  58      12.541   4.274 -10.686  1.00  0.83           N  
ATOM    901  CA  THR A  58      12.142   5.367 -11.572  1.00  0.83           C  
ATOM    902  C   THR A  58      12.886   6.649 -11.219  1.00  0.83           C  
ATOM    903  O   THR A  58      13.075   6.939 -10.043  1.00  0.83           O  
ATOM    904  CB  THR A  58      10.612   5.610 -11.497  1.00  0.83           C  
ATOM    905  OG1 THR A  58       9.913   4.429 -11.931  1.00  0.83           O  
ATOM    906  CG2 THR A  58      10.182   6.797 -12.356  1.00  0.83           C  
ATOM    907  H   THR A  58      12.328   4.355  -9.691  1.00  0.83           H  
ATOM    908  HA  THR A  58      12.399   5.098 -12.596  1.00  0.83           H  
ATOM    909  HB  THR A  58      10.350   5.806 -10.468  1.00  0.83           H  
ATOM    910  HG1 THR A  58       9.999   3.738 -11.269  1.00  0.83           H  
ATOM    911 1HG2 THR A  58       9.104   6.937 -12.263  1.00  0.83           H  
ATOM    912 2HG2 THR A  58      10.687   7.700 -12.022  1.00  0.83           H  
ATOM    913 3HG2 THR A  58      10.436   6.609 -13.395  1.00  0.83           H  
ATOM    914  N   ARG A  59      13.360   7.375 -12.227  1.00  0.73           N  
ATOM    915  CA  ARG A  59      14.037   8.651 -11.995  1.00  0.73           C  
ATOM    916  C   ARG A  59      13.142   9.810 -12.443  1.00  0.73           C  
ATOM    917  O   ARG A  59      12.440   9.696 -13.450  1.00  0.73           O  
ATOM    918  CB  ARG A  59      15.377   8.688 -12.733  1.00  0.73           C  
ATOM    919  CG  ARG A  59      16.440   7.679 -12.211  1.00  0.73           C  
ATOM    920  CD  ARG A  59      17.651   7.541 -13.118  1.00  0.73           C  
ATOM    921  NE  ARG A  59      18.504   8.735 -13.183  1.00  0.73           N  
ATOM    922  CZ  ARG A  59      19.523   8.891 -14.065  1.00  0.73           C  
ATOM    923  NH1 ARG A  59      19.787   7.933 -14.929  1.00  0.73           N  
ATOM    924  NH2 ARG A  59      20.265   9.997 -14.068  1.00  0.73           N  
ATOM    925  H   ARG A  59      13.206   7.060 -13.175  1.00  0.73           H  
ATOM    926  HA  ARG A  59      14.235   8.756 -10.932  1.00  0.73           H  
ATOM    927 1HB  ARG A  59      15.219   8.493 -13.791  1.00  0.73           H  
ATOM    928 2HB  ARG A  59      15.810   9.691 -12.643  1.00  0.73           H  
ATOM    929 1HG  ARG A  59      16.804   8.032 -11.248  1.00  0.73           H  
ATOM    930 2HG  ARG A  59      15.986   6.696 -12.084  1.00  0.73           H  
ATOM    931 1HD  ARG A  59      18.265   6.722 -12.758  1.00  0.73           H  
ATOM    932 2HD  ARG A  59      17.313   7.315 -14.128  1.00  0.73           H  
ATOM    933  HE  ARG A  59      18.341   9.497 -12.518  1.00  0.73           H  
ATOM    934 1HH1 ARG A  59      19.235   7.088 -14.930  1.00  0.73           H  
ATOM    935 2HH1 ARG A  59      20.552   8.038 -15.589  1.00  0.73           H  
ATOM    936 1HH2 ARG A  59      20.078  10.763 -13.390  1.00  0.73           H  
ATOM    937 2HH2 ARG A  59      21.018  10.094 -14.727  1.00  0.73           H  
ATOM    938  N   HIS A  60      13.210  10.934 -11.721  1.00  0.67           N  
ATOM    939  CA  HIS A  60      12.431  12.133 -12.049  1.00  0.67           C  
ATOM    940  C   HIS A  60      13.338  13.351 -12.156  1.00  0.67           C  
ATOM    941  O   HIS A  60      14.276  13.502 -11.381  1.00  0.67           O  
ATOM    942  CB  HIS A  60      11.396  12.391 -10.954  1.00  0.67           C  
ATOM    943  CG  HIS A  60      10.481  11.263 -10.751  1.00  0.67           C  
ATOM    944  ND1 HIS A  60       9.313  11.114 -11.453  1.00  0.67           N  
ATOM    945  CD2 HIS A  60      10.572  10.198  -9.930  1.00  0.67           C  
ATOM    946  CE1 HIS A  60       8.717  10.004 -11.066  1.00  0.67           C  
ATOM    947  NE2 HIS A  60       9.458   9.432 -10.141  1.00  0.67           N  
ATOM    948  H   HIS A  60      13.780  10.920 -10.877  1.00  0.67           H  
ATOM    949  HA  HIS A  60      11.919  12.001 -13.002  1.00  0.67           H  
ATOM    950 1HB  HIS A  60      11.906  12.593 -10.011  1.00  0.67           H  
ATOM    951 2HB  HIS A  60      10.806  13.274 -11.200  1.00  0.67           H  
ATOM    952  HD2 HIS A  60      11.386   9.991  -9.230  1.00  0.67           H  
ATOM    953  HE1 HIS A  60       7.788   9.623 -11.445  1.00  0.67           H  
ATOM    954  HE2 HIS A  60       9.246   8.554  -9.651  1.00  0.67           H  
ATOM    955  N   LYS A  61      13.036  14.259 -13.083  1.00  0.64           N  
ATOM    956  CA  LYS A  61      13.880  15.445 -13.281  1.00  0.64           C  
ATOM    957  C   LYS A  61      13.994  16.352 -12.057  1.00  0.64           C  
ATOM    958  O   LYS A  61      15.021  16.999 -11.853  1.00  0.64           O  
ATOM    959  CB  LYS A  61      13.365  16.266 -14.454  1.00  0.64           C  
ATOM    960  CG  LYS A  61      13.569  15.617 -15.817  1.00  0.64           C  
ATOM    961  CD  LYS A  61      13.013  16.493 -16.936  1.00  0.64           C  
ATOM    962  CE  LYS A  61      13.213  15.848 -18.303  1.00  0.64           C  
ATOM    963  NZ  LYS A  61      12.639  16.681 -19.396  1.00  0.64           N  
ATOM    964  H   LYS A  61      12.237  14.107 -13.684  1.00  0.64           H  
ATOM    965  HA  LYS A  61      14.886  15.100 -13.523  1.00  0.64           H  
ATOM    966 1HB  LYS A  61      12.299  16.454 -14.323  1.00  0.64           H  
ATOM    967 2HB  LYS A  61      13.866  17.234 -14.462  1.00  0.64           H  
ATOM    968 1HG  LYS A  61      14.635  15.457 -15.986  1.00  0.64           H  
ATOM    969 2HG  LYS A  61      13.067  14.651 -15.838  1.00  0.64           H  
ATOM    970 1HD  LYS A  61      11.948  16.659 -16.774  1.00  0.64           H  
ATOM    971 2HD  LYS A  61      13.519  17.458 -16.926  1.00  0.64           H  
ATOM    972 1HE  LYS A  61      14.279  15.716 -18.481  1.00  0.64           H  
ATOM    973 2HE  LYS A  61      12.729  14.872 -18.311  1.00  0.64           H  
ATOM    974 1HZ  LYS A  61      12.791  16.223 -20.284  1.00  0.64           H  
ATOM    975 2HZ  LYS A  61      11.648  16.800 -19.245  1.00  0.64           H  
ATOM    976 3HZ  LYS A  61      13.090  17.585 -19.403  1.00  0.64           H  
ATOM    977  N   ASN A  62      12.921  16.447 -11.285  1.00  0.62           N  
ATOM    978  CA  ASN A  62      12.910  17.270 -10.082  1.00  0.62           C  
ATOM    979  C   ASN A  62      11.757  16.904  -9.154  1.00  0.62           C  
ATOM    980  O   ASN A  62      10.918  16.060  -9.489  1.00  0.62           O  
ATOM    981  CB  ASN A  62      12.917  18.748 -10.445  1.00  0.62           C  
ATOM    982  CG  ASN A  62      11.794  19.156 -11.372  1.00  0.62           C  
ATOM    983  OD1 ASN A  62      10.607  18.870 -11.168  1.00  0.62           O  
ATOM    984  ND2 ASN A  62      12.169  19.841 -12.430  1.00  0.62           N  
ATOM    985  H   ASN A  62      12.113  15.902 -11.526  1.00  0.62           H  
ATOM    986  HA  ASN A  62      13.834  17.069  -9.533  1.00  0.62           H  
ATOM    987 1HB  ASN A  62      12.840  19.342  -9.537  1.00  0.62           H  
ATOM    988 2HB  ASN A  62      13.867  19.011 -10.910  1.00  0.62           H  
ATOM    989 1HD2 ASN A  62      11.488  20.150 -13.095  1.00  0.62           H  
ATOM    990 2HD2 ASN A  62      13.138  20.058 -12.570  1.00  0.62           H  
ATOM    991  N   TYR A  63      11.683  17.575  -8.003  1.00  0.61           N  
ATOM    992  CA  TYR A  63      10.631  17.286  -7.033  1.00  0.61           C  
ATOM    993  C   TYR A  63       9.251  17.564  -7.601  1.00  0.61           C  
ATOM    994  O   TYR A  63       8.330  16.783  -7.380  1.00  0.61           O  
ATOM    995  CB  TYR A  63      10.865  18.008  -5.707  1.00  0.61           C  
ATOM    996  CG  TYR A  63       9.863  17.628  -4.629  1.00  0.61           C  
ATOM    997  CD1 TYR A  63       9.927  16.362  -4.094  1.00  0.61           C  
ATOM    998  CD2 TYR A  63       8.929  18.526  -4.147  1.00  0.61           C  
ATOM    999  CE1 TYR A  63       9.065  15.966  -3.124  1.00  0.61           C  
ATOM   1000  CE2 TYR A  63       8.066  18.128  -3.138  1.00  0.61           C  
ATOM   1001  CZ  TYR A  63       8.130  16.848  -2.636  1.00  0.61           C  
ATOM   1002  OH  TYR A  63       7.266  16.450  -1.642  1.00  0.61           O  
ATOM   1003  H   TYR A  63      12.387  18.266  -7.784  1.00  0.61           H  
ATOM   1004  HA  TYR A  63      10.666  16.221  -6.815  1.00  0.61           H  
ATOM   1005 1HB  TYR A  63      11.847  17.779  -5.337  1.00  0.61           H  
ATOM   1006 2HB  TYR A  63      10.812  19.085  -5.860  1.00  0.61           H  
ATOM   1007  HD1 TYR A  63      10.658  15.673  -4.456  1.00  0.61           H  
ATOM   1008  HD2 TYR A  63       8.878  19.537  -4.550  1.00  0.61           H  
ATOM   1009  HE1 TYR A  63       9.130  14.957  -2.742  1.00  0.61           H  
ATOM   1010  HE2 TYR A  63       7.330  18.828  -2.743  1.00  0.61           H  
ATOM   1011  HH  TYR A  63       6.740  17.202  -1.356  1.00  0.61           H  
ATOM   1012  N   GLN A  64       9.077  18.679  -8.306  1.00  0.61           N  
ATOM   1013  CA  GLN A  64       7.751  18.949  -8.841  1.00  0.61           C  
ATOM   1014  C   GLN A  64       7.352  17.871  -9.844  1.00  0.61           C  
ATOM   1015  O   GLN A  64       6.203  17.447  -9.871  1.00  0.61           O  
ATOM   1016  CB  GLN A  64       7.694  20.319  -9.508  1.00  0.61           C  
ATOM   1017  CG  GLN A  64       6.286  20.728  -9.983  1.00  0.61           C  
ATOM   1018  CD  GLN A  64       5.283  20.892  -8.834  1.00  0.61           C  
ATOM   1019  OE1 GLN A  64       5.572  21.604  -7.861  1.00  0.61           O  
ATOM   1020  NE2 GLN A  64       4.101  20.272  -8.944  1.00  0.61           N  
ATOM   1021  H   GLN A  64       9.847  19.308  -8.481  1.00  0.61           H  
ATOM   1022  HA  GLN A  64       7.037  18.930  -8.021  1.00  0.61           H  
ATOM   1023 1HB  GLN A  64       8.056  21.077  -8.817  1.00  0.61           H  
ATOM   1024 2HB  GLN A  64       8.353  20.323 -10.378  1.00  0.61           H  
ATOM   1025 1HG  GLN A  64       6.354  21.673 -10.517  1.00  0.61           H  
ATOM   1026 2HG  GLN A  64       5.902  19.949 -10.654  1.00  0.61           H  
ATOM   1027 1HE2 GLN A  64       3.417  20.368  -8.227  1.00  0.61           H  
ATOM   1028 2HE2 GLN A  64       3.863  19.699  -9.776  1.00  0.61           H  
ATOM   1029  N   ALA A  65       8.301  17.390 -10.652  1.00  0.60           N  
ATOM   1030  CA  ALA A  65       7.974  16.341 -11.618  1.00  0.60           C  
ATOM   1031  C   ALA A  65       7.494  15.098 -10.881  1.00  0.60           C  
ATOM   1032  O   ALA A  65       6.521  14.450 -11.289  1.00  0.60           O  
ATOM   1033  CB  ALA A  65       9.177  16.013 -12.477  1.00  0.60           C  
ATOM   1034  H   ALA A  65       9.240  17.772 -10.614  1.00  0.60           H  
ATOM   1035  HA  ALA A  65       7.164  16.701 -12.252  1.00  0.60           H  
ATOM   1036 1HB  ALA A  65       8.909  15.241 -13.196  1.00  0.60           H  
ATOM   1037 2HB  ALA A  65       9.503  16.909 -13.005  1.00  0.60           H  
ATOM   1038 3HB  ALA A  65       9.981  15.654 -11.844  1.00  0.60           H  
ATOM   1039  N   PHE A  66       8.143  14.807  -9.755  1.00  0.60           N  
ATOM   1040  CA  PHE A  66       7.759  13.701  -8.901  1.00  0.60           C  
ATOM   1041  C   PHE A  66       6.337  13.907  -8.410  1.00  0.60           C  
ATOM   1042  O   PHE A  66       5.501  13.004  -8.490  1.00  0.60           O  
ATOM   1043  CB  PHE A  66       8.754  13.533  -7.755  1.00  0.60           C  
ATOM   1044  CG  PHE A  66       8.384  12.527  -6.766  1.00  0.60           C  
ATOM   1045  CD1 PHE A  66       8.362  11.209  -7.120  1.00  0.60           C  
ATOM   1046  CD2 PHE A  66       8.117  12.885  -5.451  1.00  0.60           C  
ATOM   1047  CE1 PHE A  66       8.059  10.249  -6.221  1.00  0.60           C  
ATOM   1048  CE2 PHE A  66       7.832  11.917  -4.530  1.00  0.60           C  
ATOM   1049  CZ  PHE A  66       7.801  10.583  -4.943  1.00  0.60           C  
ATOM   1050  H   PHE A  66       8.953  15.373  -9.495  1.00  0.60           H  
ATOM   1051  HA  PHE A  66       7.783  12.786  -9.493  1.00  0.60           H  
ATOM   1052 1HB  PHE A  66       9.725  13.269  -8.164  1.00  0.60           H  
ATOM   1053 2HB  PHE A  66       8.877  14.465  -7.237  1.00  0.60           H  
ATOM   1054  HD1 PHE A  66       8.576  10.945  -8.140  1.00  0.60           H  
ATOM   1055  HD2 PHE A  66       8.147  13.938  -5.163  1.00  0.60           H  
ATOM   1056  HE1 PHE A  66       8.025   9.211  -6.524  1.00  0.60           H  
ATOM   1057  HE2 PHE A  66       7.624  12.187  -3.493  1.00  0.60           H  
ATOM   1058  HZ  PHE A  66       7.571   9.792  -4.255  1.00  0.60           H  
ATOM   1059  N   LEU A  67       6.045  15.102  -7.911  1.00  0.60           N  
ATOM   1060  CA  LEU A  67       4.706  15.357  -7.419  1.00  0.60           C  
ATOM   1061  C   LEU A  67       3.672  15.234  -8.539  1.00  0.60           C  
ATOM   1062  O   LEU A  67       2.588  14.687  -8.323  1.00  0.60           O  
ATOM   1063  CB  LEU A  67       4.605  16.769  -6.857  1.00  0.60           C  
ATOM   1064  CG  LEU A  67       5.376  17.064  -5.617  1.00  0.60           C  
ATOM   1065  CD1 LEU A  67       5.215  18.545  -5.313  1.00  0.60           C  
ATOM   1066  CD2 LEU A  67       4.891  16.183  -4.518  1.00  0.60           C  
ATOM   1067  H   LEU A  67       6.766  15.821  -7.859  1.00  0.60           H  
ATOM   1068  HA  LEU A  67       4.476  14.635  -6.643  1.00  0.60           H  
ATOM   1069 1HB  LEU A  67       4.942  17.464  -7.623  1.00  0.60           H  
ATOM   1070 2HB  LEU A  67       3.556  16.980  -6.653  1.00  0.60           H  
ATOM   1071  HG  LEU A  67       6.435  16.872  -5.778  1.00  0.60           H  
ATOM   1072 1HD1 LEU A  67       5.757  18.807  -4.429  1.00  0.60           H  
ATOM   1073 2HD1 LEU A  67       5.588  19.131  -6.149  1.00  0.60           H  
ATOM   1074 3HD1 LEU A  67       4.161  18.765  -5.161  1.00  0.60           H  
ATOM   1075 1HD2 LEU A  67       5.446  16.394  -3.615  1.00  0.60           H  
ATOM   1076 2HD2 LEU A  67       3.829  16.359  -4.342  1.00  0.60           H  
ATOM   1077 3HD2 LEU A  67       5.046  15.146  -4.808  1.00  0.60           H  
ATOM   1078  N   ASP A  68       3.998  15.711  -9.746  1.00  0.62           N  
ATOM   1079  CA  ASP A  68       3.040  15.633 -10.842  1.00  0.62           C  
ATOM   1080  C   ASP A  68       2.746  14.174 -11.170  1.00  0.62           C  
ATOM   1081  O   ASP A  68       1.592  13.797 -11.383  1.00  0.62           O  
ATOM   1082  CB  ASP A  68       3.560  16.373 -12.079  1.00  0.62           C  
ATOM   1083  CG  ASP A  68       3.573  17.929 -11.911  1.00  0.62           C  
ATOM   1084  OD1 ASP A  68       2.989  18.429 -10.964  1.00  0.62           O  
ATOM   1085  OD2 ASP A  68       4.147  18.590 -12.745  1.00  0.62           O  
ATOM   1086  H   ASP A  68       4.903  16.156  -9.887  1.00  0.62           H  
ATOM   1087  HA  ASP A  68       2.112  16.107 -10.525  1.00  0.62           H  
ATOM   1088 1HB  ASP A  68       4.580  16.043 -12.284  1.00  0.62           H  
ATOM   1089 2HB  ASP A  68       2.952  16.112 -12.944  1.00  0.62           H  
ATOM   1090  N   TYR A  69       3.789  13.344 -11.145  1.00  0.65           N  
ATOM   1091  CA  TYR A  69       3.658  11.912 -11.374  1.00  0.65           C  
ATOM   1092  C   TYR A  69       2.685  11.327 -10.355  1.00  0.65           C  
ATOM   1093  O   TYR A  69       1.753  10.584 -10.692  1.00  0.65           O  
ATOM   1094  CB  TYR A  69       5.031  11.247 -11.281  1.00  0.65           C  
ATOM   1095  CG  TYR A  69       5.031   9.780 -11.419  1.00  0.65           C  
ATOM   1096  CD1 TYR A  69       4.955   9.199 -12.673  1.00  0.65           C  
ATOM   1097  CD2 TYR A  69       5.137   9.000 -10.289  1.00  0.65           C  
ATOM   1098  CE1 TYR A  69       4.984   7.831 -12.795  1.00  0.65           C  
ATOM   1099  CE2 TYR A  69       5.164   7.645 -10.410  1.00  0.65           C  
ATOM   1100  CZ  TYR A  69       5.091   7.050 -11.658  1.00  0.65           C  
ATOM   1101  OH  TYR A  69       5.116   5.678 -11.771  1.00  0.65           O  
ATOM   1102  H   TYR A  69       4.722  13.726 -10.980  1.00  0.65           H  
ATOM   1103  HA  TYR A  69       3.245  11.751 -12.371  1.00  0.65           H  
ATOM   1104 1HB  TYR A  69       5.683  11.663 -12.051  1.00  0.65           H  
ATOM   1105 2HB  TYR A  69       5.484  11.481 -10.335  1.00  0.65           H  
ATOM   1106  HD1 TYR A  69       4.874   9.828 -13.561  1.00  0.65           H  
ATOM   1107  HD2 TYR A  69       5.200   9.467  -9.303  1.00  0.65           H  
ATOM   1108  HE1 TYR A  69       4.924   7.368 -13.780  1.00  0.65           H  
ATOM   1109  HE2 TYR A  69       5.244   7.032  -9.521  1.00  0.65           H  
ATOM   1110  HH  TYR A  69       5.101   5.432 -12.701  1.00  0.65           H  
ATOM   1111  N   LEU A  70       2.910  11.657  -9.088  1.00  0.69           N  
ATOM   1112  CA  LEU A  70       2.066  11.126  -8.043  1.00  0.69           C  
ATOM   1113  C   LEU A  70       0.614  11.579  -8.226  1.00  0.69           C  
ATOM   1114  O   LEU A  70      -0.303  10.782  -8.048  1.00  0.69           O  
ATOM   1115  CB  LEU A  70       2.587  11.577  -6.685  1.00  0.69           C  
ATOM   1116  CG  LEU A  70       3.902  11.013  -6.239  1.00  0.69           C  
ATOM   1117  CD1 LEU A  70       4.291  11.723  -4.987  1.00  0.69           C  
ATOM   1118  CD2 LEU A  70       3.768   9.525  -6.016  1.00  0.69           C  
ATOM   1119  H   LEU A  70       3.693  12.270  -8.857  1.00  0.69           H  
ATOM   1120  HA  LEU A  70       2.099  10.041  -8.091  1.00  0.69           H  
ATOM   1121 1HB  LEU A  70       2.660  12.664  -6.677  1.00  0.69           H  
ATOM   1122 2HB  LEU A  70       1.874  11.278  -5.951  1.00  0.69           H  
ATOM   1123  HG  LEU A  70       4.668  11.196  -6.992  1.00  0.69           H  
ATOM   1124 1HD1 LEU A  70       5.211  11.349  -4.636  1.00  0.69           H  
ATOM   1125 2HD1 LEU A  70       4.380  12.782  -5.190  1.00  0.69           H  
ATOM   1126 3HD1 LEU A  70       3.541  11.562  -4.238  1.00  0.69           H  
ATOM   1127 1HD2 LEU A  70       4.726   9.118  -5.682  1.00  0.69           H  
ATOM   1128 2HD2 LEU A  70       3.004   9.336  -5.258  1.00  0.69           H  
ATOM   1129 3HD2 LEU A  70       3.478   9.047  -6.949  1.00  0.69           H  
ATOM   1130  N   GLU A  71       0.387  12.831  -8.653  1.00  0.74           N  
ATOM   1131  CA  GLU A  71      -0.991  13.293  -8.868  1.00  0.74           C  
ATOM   1132  C   GLU A  71      -1.674  12.514  -9.995  1.00  0.74           C  
ATOM   1133  O   GLU A  71      -2.850  12.147  -9.888  1.00  0.74           O  
ATOM   1134  CB  GLU A  71      -1.027  14.794  -9.203  1.00  0.74           C  
ATOM   1135  CG  GLU A  71      -0.729  15.779  -8.052  1.00  0.74           C  
ATOM   1136  CD  GLU A  71      -1.807  15.822  -6.991  1.00  0.74           C  
ATOM   1137  OE1 GLU A  71      -2.955  15.951  -7.343  1.00  0.74           O  
ATOM   1138  OE2 GLU A  71      -1.475  15.785  -5.829  1.00  0.74           O  
ATOM   1139  H   GLU A  71       1.171  13.469  -8.787  1.00  0.74           H  
ATOM   1140  HA  GLU A  71      -1.560  13.123  -7.958  1.00  0.74           H  
ATOM   1141 1HB  GLU A  71      -0.299  14.996  -9.988  1.00  0.74           H  
ATOM   1142 2HB  GLU A  71      -2.007  15.045  -9.604  1.00  0.74           H  
ATOM   1143 1HG  GLU A  71       0.208  15.480  -7.581  1.00  0.74           H  
ATOM   1144 2HG  GLU A  71      -0.588  16.774  -8.468  1.00  0.74           H  
ATOM   1145  N   GLN A  72      -0.918  12.179 -11.042  1.00  0.79           N  
ATOM   1146  CA  GLN A  72      -1.451  11.436 -12.185  1.00  0.79           C  
ATOM   1147  C   GLN A  72      -1.941  10.053 -11.764  1.00  0.79           C  
ATOM   1148  O   GLN A  72      -2.861   9.496 -12.366  1.00  0.79           O  
ATOM   1149  CB  GLN A  72      -0.392  11.311 -13.285  1.00  0.79           C  
ATOM   1150  CG  GLN A  72      -0.073  12.625 -13.985  1.00  0.79           C  
ATOM   1151  CD  GLN A  72       1.091  12.518 -14.960  1.00  0.79           C  
ATOM   1152  OE1 GLN A  72       1.916  11.599 -14.886  1.00  0.79           O  
ATOM   1153  NE2 GLN A  72       1.168  13.470 -15.884  1.00  0.79           N  
ATOM   1154  H   GLN A  72       0.051  12.508 -11.071  1.00  0.79           H  
ATOM   1155  HA  GLN A  72      -2.300  11.986 -12.585  1.00  0.79           H  
ATOM   1156 1HB  GLN A  72       0.530  10.927 -12.858  1.00  0.79           H  
ATOM   1157 2HB  GLN A  72      -0.728  10.597 -14.033  1.00  0.79           H  
ATOM   1158 1HG  GLN A  72      -0.952  12.930 -14.549  1.00  0.79           H  
ATOM   1159 2HG  GLN A  72       0.159  13.376 -13.248  1.00  0.79           H  
ATOM   1160 1HE2 GLN A  72       1.911  13.458 -16.553  1.00  0.79           H  
ATOM   1161 2HE2 GLN A  72       0.483  14.198 -15.909  1.00  0.79           H  
ATOM   1162  N   ARG A  73      -1.340   9.516 -10.707  1.00  0.82           N  
ATOM   1163  CA  ARG A  73      -1.684   8.203 -10.187  1.00  0.82           C  
ATOM   1164  C   ARG A  73      -2.840   8.173  -9.171  1.00  0.82           C  
ATOM   1165  O   ARG A  73      -3.211   7.090  -8.707  1.00  0.82           O  
ATOM   1166  CB  ARG A  73      -0.461   7.585  -9.547  1.00  0.82           C  
ATOM   1167  CG  ARG A  73       0.632   7.230 -10.514  1.00  0.82           C  
ATOM   1168  CD  ARG A  73       1.819   6.810  -9.806  1.00  0.82           C  
ATOM   1169  NE  ARG A  73       1.606   5.614  -9.015  1.00  0.82           N  
ATOM   1170  CZ  ARG A  73       2.402   5.255  -7.995  1.00  0.82           C  
ATOM   1171  NH1 ARG A  73       3.410   6.017  -7.691  1.00  0.82           N  
ATOM   1172  NH2 ARG A  73       2.170   4.155  -7.301  1.00  0.82           N  
ATOM   1173  H   ARG A  73      -0.565  10.030 -10.279  1.00  0.82           H  
ATOM   1174  HA  ARG A  73      -1.969   7.581 -11.034  1.00  0.82           H  
ATOM   1175 1HB  ARG A  73      -0.043   8.287  -8.824  1.00  0.82           H  
ATOM   1176 2HB  ARG A  73      -0.744   6.684  -9.006  1.00  0.82           H  
ATOM   1177 1HG  ARG A  73       0.306   6.422 -11.166  1.00  0.82           H  
ATOM   1178 2HG  ARG A  73       0.886   8.108 -11.115  1.00  0.82           H  
ATOM   1179 1HD  ARG A  73       2.571   6.584 -10.538  1.00  0.82           H  
ATOM   1180 2HD  ARG A  73       2.168   7.610  -9.150  1.00  0.82           H  
ATOM   1181  HE  ARG A  73       0.822   5.017  -9.245  1.00  0.82           H  
ATOM   1182 1HH1 ARG A  73       3.585   6.851  -8.223  1.00  0.82           H  
ATOM   1183 2HH1 ARG A  73       4.027   5.769  -6.908  1.00  0.82           H  
ATOM   1184 1HH2 ARG A  73       1.388   3.565  -7.534  1.00  0.82           H  
ATOM   1185 2HH2 ARG A  73       2.787   3.906  -6.525  1.00  0.82           H  
ATOM   1186  N   GLY A  74      -3.429   9.324  -8.834  1.00  0.83           N  
ATOM   1187  CA  GLY A  74      -4.522   9.336  -7.856  1.00  0.83           C  
ATOM   1188  C   GLY A  74      -4.054   9.686  -6.443  1.00  0.83           C  
ATOM   1189  O   GLY A  74      -3.089  10.415  -6.268  1.00  0.83           O  
ATOM   1190  H   GLY A  74      -3.119  10.207  -9.247  1.00  0.83           H  
ATOM   1191 1HA  GLY A  74      -5.271  10.060  -8.175  1.00  0.83           H  
ATOM   1192 2HA  GLY A  74      -5.009   8.364  -7.846  1.00  0.83           H  
ATOM   1193  N   GLU A  75      -4.797   9.250  -5.428  1.00  0.81           N  
ATOM   1194  CA  GLU A  75      -4.502   9.661  -4.051  1.00  0.81           C  
ATOM   1195  C   GLU A  75      -3.197   9.098  -3.484  1.00  0.81           C  
ATOM   1196  O   GLU A  75      -2.855   7.933  -3.692  1.00  0.81           O  
ATOM   1197  CB  GLU A  75      -5.657   9.261  -3.130  1.00  0.81           C  
ATOM   1198  CG  GLU A  75      -6.964  10.022  -3.372  1.00  0.81           C  
ATOM   1199  CD  GLU A  75      -6.911  11.470  -2.896  1.00  0.81           C  
ATOM   1200  OE1 GLU A  75      -6.573  11.692  -1.744  1.00  0.81           O  
ATOM   1201  OE2 GLU A  75      -7.207  12.342  -3.677  1.00  0.81           O  
ATOM   1202  H   GLU A  75      -5.576   8.635  -5.611  1.00  0.81           H  
ATOM   1203  HA  GLU A  75      -4.419  10.748  -4.040  1.00  0.81           H  
ATOM   1204 1HB  GLU A  75      -5.863   8.197  -3.247  1.00  0.81           H  
ATOM   1205 2HB  GLU A  75      -5.363   9.424  -2.092  1.00  0.81           H  
ATOM   1206 1HG  GLU A  75      -7.183  10.012  -4.440  1.00  0.81           H  
ATOM   1207 2HG  GLU A  75      -7.773   9.505  -2.858  1.00  0.81           H  
ATOM   1208  N   TYR A  76      -2.505   9.943  -2.726  1.00  0.77           N  
ATOM   1209  CA  TYR A  76      -1.272   9.602  -2.017  1.00  0.77           C  
ATOM   1210  C   TYR A  76      -1.056  10.614  -0.893  1.00  0.77           C  
ATOM   1211  O   TYR A  76      -1.692  11.674  -0.871  1.00  0.77           O  
ATOM   1212  CB  TYR A  76      -0.061   9.638  -2.959  1.00  0.77           C  
ATOM   1213  CG  TYR A  76       0.198  11.027  -3.472  1.00  0.77           C  
ATOM   1214  CD1 TYR A  76       1.112  11.834  -2.845  1.00  0.77           C  
ATOM   1215  CD2 TYR A  76      -0.514  11.508  -4.538  1.00  0.77           C  
ATOM   1216  CE1 TYR A  76       1.313  13.126  -3.300  1.00  0.77           C  
ATOM   1217  CE2 TYR A  76      -0.318  12.792  -4.986  1.00  0.77           C  
ATOM   1218  CZ  TYR A  76       0.601  13.600  -4.367  1.00  0.77           C  
ATOM   1219  OH  TYR A  76       0.808  14.894  -4.796  1.00  0.77           O  
ATOM   1220  H   TYR A  76      -2.863  10.883  -2.640  1.00  0.77           H  
ATOM   1221  HA  TYR A  76      -1.369   8.608  -1.575  1.00  0.77           H  
ATOM   1222 1HB  TYR A  76       0.831   9.290  -2.430  1.00  0.77           H  
ATOM   1223 2HB  TYR A  76      -0.225   8.974  -3.809  1.00  0.77           H  
ATOM   1224  HD1 TYR A  76       1.670  11.452  -1.992  1.00  0.77           H  
ATOM   1225  HD2 TYR A  76      -1.230  10.875  -5.019  1.00  0.77           H  
ATOM   1226  HE1 TYR A  76       2.019  13.774  -2.818  1.00  0.77           H  
ATOM   1227  HE2 TYR A  76      -0.887  13.170  -5.825  1.00  0.77           H  
ATOM   1228  HH  TYR A  76      -0.002  15.227  -5.242  1.00  0.77           H  
ATOM   1229  N   ARG A  77      -0.128  10.317   0.002  1.00  0.72           N  
ATOM   1230  CA  ARG A  77       0.308  11.265   1.029  1.00  0.72           C  
ATOM   1231  C   ARG A  77       1.830  11.221   1.026  1.00  0.72           C  
ATOM   1232  O   ARG A  77       2.402  10.216   0.598  1.00  0.72           O  
ATOM   1233  CB  ARG A  77      -0.260  10.920   2.406  1.00  0.72           C  
ATOM   1234  CG  ARG A  77      -1.788  10.984   2.514  1.00  0.72           C  
ATOM   1235  CD  ARG A  77      -2.293  12.390   2.431  1.00  0.72           C  
ATOM   1236  NE  ARG A  77      -3.745  12.470   2.612  1.00  0.72           N  
ATOM   1237  CZ  ARG A  77      -4.670  12.377   1.619  1.00  0.72           C  
ATOM   1238  NH1 ARG A  77      -4.319  12.206   0.358  1.00  0.72           N  
ATOM   1239  NH2 ARG A  77      -5.957  12.460   1.915  1.00  0.72           N  
ATOM   1240  H   ARG A  77       0.306   9.405  -0.036  1.00  0.72           H  
ATOM   1241  HA  ARG A  77      -0.014  12.272   0.761  1.00  0.72           H  
ATOM   1242 1HB  ARG A  77       0.049   9.918   2.685  1.00  0.72           H  
ATOM   1243 2HB  ARG A  77       0.155  11.602   3.149  1.00  0.72           H  
ATOM   1244 1HG  ARG A  77      -2.243  10.399   1.720  1.00  0.72           H  
ATOM   1245 2HG  ARG A  77      -2.087  10.571   3.477  1.00  0.72           H  
ATOM   1246 1HD  ARG A  77      -1.821  12.985   3.210  1.00  0.72           H  
ATOM   1247 2HD  ARG A  77      -2.045  12.811   1.458  1.00  0.72           H  
ATOM   1248  HE  ARG A  77      -4.086  12.600   3.553  1.00  0.72           H  
ATOM   1249 1HH1 ARG A  77      -3.330  12.133   0.082  1.00  0.72           H  
ATOM   1250 2HH1 ARG A  77      -5.057  12.139  -0.363  1.00  0.72           H  
ATOM   1251 1HH2 ARG A  77      -6.249  12.592   2.872  1.00  0.72           H  
ATOM   1252 2HH2 ARG A  77      -6.650  12.391   1.176  1.00  0.72           H  
ATOM   1253  N   ILE A  78       2.495  12.303   1.427  1.00  0.68           N  
ATOM   1254  CA  ILE A  78       3.962  12.281   1.414  1.00  0.68           C  
ATOM   1255  C   ILE A  78       4.549  12.560   2.760  1.00  0.68           C  
ATOM   1256  O   ILE A  78       4.330  13.615   3.323  1.00  0.68           O  
ATOM   1257  CB  ILE A  78       4.589  13.296   0.424  1.00  0.68           C  
ATOM   1258  CG1 ILE A  78       4.171  13.018  -0.978  1.00  0.68           C  
ATOM   1259  CG2 ILE A  78       6.133  13.236   0.530  1.00  0.68           C  
ATOM   1260  CD1 ILE A  78       4.647  14.043  -1.939  1.00  0.68           C  
ATOM   1261  H   ILE A  78       1.992  13.106   1.815  1.00  0.68           H  
ATOM   1262  HA  ILE A  78       4.290  11.290   1.120  1.00  0.68           H  
ATOM   1263  HB  ILE A  78       4.250  14.300   0.674  1.00  0.68           H  
ATOM   1264 1HG1 ILE A  78       4.561  12.078  -1.292  1.00  0.68           H  
ATOM   1265 2HG1 ILE A  78       3.100  12.978  -1.007  1.00  0.68           H  
ATOM   1266 1HG2 ILE A  78       6.575  13.957  -0.156  1.00  0.68           H  
ATOM   1267 2HG2 ILE A  78       6.448  13.474   1.543  1.00  0.68           H  
ATOM   1268 3HG2 ILE A  78       6.475  12.230   0.272  1.00  0.68           H  
ATOM   1269 1HD1 ILE A  78       4.311  13.782  -2.930  1.00  0.68           H  
ATOM   1270 2HD1 ILE A  78       4.248  15.019  -1.663  1.00  0.68           H  
ATOM   1271 3HD1 ILE A  78       5.738  14.079  -1.927  1.00  0.68           H  
ATOM   1272  N   PHE A  79       5.359  11.650   3.248  1.00  0.66           N  
ATOM   1273  CA  PHE A  79       5.970  11.850   4.538  1.00  0.66           C  
ATOM   1274  C   PHE A  79       7.406  12.311   4.384  1.00  0.66           C  
ATOM   1275  O   PHE A  79       8.294  11.535   4.030  1.00  0.66           O  
ATOM   1276  CB  PHE A  79       5.889  10.562   5.336  1.00  0.66           C  
ATOM   1277  CG  PHE A  79       4.507  10.190   5.674  1.00  0.66           C  
ATOM   1278  CD1 PHE A  79       3.727   9.496   4.770  1.00  0.66           C  
ATOM   1279  CD2 PHE A  79       3.975  10.518   6.899  1.00  0.66           C  
ATOM   1280  CE1 PHE A  79       2.439   9.156   5.096  1.00  0.66           C  
ATOM   1281  CE2 PHE A  79       2.690  10.175   7.226  1.00  0.66           C  
ATOM   1282  CZ  PHE A  79       1.920   9.492   6.319  1.00  0.66           C  
ATOM   1283  H   PHE A  79       5.521  10.795   2.724  1.00  0.66           H  
ATOM   1284  HA  PHE A  79       5.417  12.622   5.065  1.00  0.66           H  
ATOM   1285 1HB  PHE A  79       6.341   9.750   4.779  1.00  0.66           H  
ATOM   1286 2HB  PHE A  79       6.438  10.684   6.254  1.00  0.66           H  
ATOM   1287  HD1 PHE A  79       4.138   9.225   3.793  1.00  0.66           H  
ATOM   1288  HD2 PHE A  79       4.587  11.059   7.611  1.00  0.66           H  
ATOM   1289  HE1 PHE A  79       1.829   8.620   4.392  1.00  0.66           H  
ATOM   1290  HE2 PHE A  79       2.280  10.447   8.199  1.00  0.66           H  
ATOM   1291  HZ  PHE A  79       0.895   9.212   6.569  1.00  0.66           H  
ATOM   1292  N   ALA A  80       7.639  13.596   4.617  1.00  0.65           N  
ATOM   1293  CA  ALA A  80       8.986  14.133   4.475  1.00  0.65           C  
ATOM   1294  C   ALA A  80       9.751  13.769   5.710  1.00  0.65           C  
ATOM   1295  O   ALA A  80       9.423  14.218   6.812  1.00  0.65           O  
ATOM   1296  CB  ALA A  80       8.986  15.635   4.290  1.00  0.65           C  
ATOM   1297  H   ALA A  80       6.872  14.192   4.893  1.00  0.65           H  
ATOM   1298  HA  ALA A  80       9.473  13.663   3.624  1.00  0.65           H  
ATOM   1299 1HB  ALA A  80       9.998  15.993   4.209  1.00  0.65           H  
ATOM   1300 2HB  ALA A  80       8.445  15.893   3.383  1.00  0.65           H  
ATOM   1301 3HB  ALA A  80       8.516  16.108   5.146  1.00  0.65           H  
ATOM   1302  N   CYS A  81      10.761  12.947   5.529  1.00  0.66           N  
ATOM   1303  CA  CYS A  81      11.521  12.451   6.644  1.00  0.66           C  
ATOM   1304  C   CYS A  81      12.687  13.391   6.894  1.00  0.66           C  
ATOM   1305  O   CYS A  81      13.536  13.591   6.017  1.00  0.66           O  
ATOM   1306  CB  CYS A  81      12.002  11.050   6.318  1.00  0.66           C  
ATOM   1307  SG  CYS A  81      10.618   9.931   5.918  1.00  0.66           S  
ATOM   1308  H   CYS A  81      10.981  12.613   4.595  1.00  0.66           H  
ATOM   1309  HA  CYS A  81      10.885  12.415   7.514  1.00  0.66           H  
ATOM   1310 1HB  CYS A  81      12.665  11.085   5.460  1.00  0.66           H  
ATOM   1311 2HB  CYS A  81      12.552  10.635   7.160  1.00  0.66           H  
ATOM   1312  HG  CYS A  81      10.207  10.615   4.833  1.00  0.66           H  
ATOM   1313  N   THR A  82      12.708  13.982   8.078  1.00  0.69           N  
ATOM   1314  CA  THR A  82      13.729  14.956   8.431  1.00  0.69           C  
ATOM   1315  C   THR A  82      13.969  15.094   9.923  1.00  0.69           C  
ATOM   1316  O   THR A  82      13.048  15.068  10.736  1.00  0.69           O  
ATOM   1317  CB  THR A  82      13.382  16.344   7.852  1.00  0.69           C  
ATOM   1318  OG1 THR A  82      14.433  17.265   8.182  1.00  0.69           O  
ATOM   1319  CG2 THR A  82      12.051  16.855   8.405  1.00  0.69           C  
ATOM   1320  H   THR A  82      11.971  13.738   8.739  1.00  0.69           H  
ATOM   1321  HA  THR A  82      14.667  14.630   7.981  1.00  0.69           H  
ATOM   1322  HB  THR A  82      13.313  16.268   6.764  1.00  0.69           H  
ATOM   1323  HG1 THR A  82      14.464  17.951   7.501  1.00  0.69           H  
ATOM   1324 1HG2 THR A  82      11.829  17.831   7.982  1.00  0.69           H  
ATOM   1325 2HG2 THR A  82      11.252  16.155   8.144  1.00  0.69           H  
ATOM   1326 3HG2 THR A  82      12.120  16.935   9.480  1.00  0.69           H  
ATOM   1327  N   THR A  83      15.202  15.422  10.266  1.00  0.71           N  
ATOM   1328  CA  THR A  83      15.571  15.649  11.651  1.00  0.71           C  
ATOM   1329  C   THR A  83      15.136  17.029  12.130  1.00  0.71           C  
ATOM   1330  O   THR A  83      15.205  17.336  13.326  1.00  0.71           O  
ATOM   1331  CB  THR A  83      17.088  15.452  11.857  1.00  0.71           C  
ATOM   1332  OG1 THR A  83      17.813  16.340  10.994  1.00  0.71           O  
ATOM   1333  CG2 THR A  83      17.483  14.002  11.573  1.00  0.71           C  
ATOM   1334  H   THR A  83      15.909  15.477   9.546  1.00  0.71           H  
ATOM   1335  HA  THR A  83      15.068  14.908  12.249  1.00  0.71           H  
ATOM   1336  HB  THR A  83      17.340  15.685  12.892  1.00  0.71           H  
ATOM   1337  HG1 THR A  83      17.657  17.249  11.266  1.00  0.71           H  
ATOM   1338 1HG2 THR A  83      18.554  13.880  11.737  1.00  0.71           H  
ATOM   1339 2HG2 THR A  83      16.935  13.340  12.245  1.00  0.71           H  
ATOM   1340 3HG2 THR A  83      17.240  13.754  10.541  1.00  0.71           H  
ATOM   1341  N   LYS A  84      14.660  17.849  11.187  1.00  0.72           N  
ATOM   1342  CA  LYS A  84      14.257  19.218  11.452  1.00  0.72           C  
ATOM   1343  C   LYS A  84      12.804  19.359  11.945  1.00  0.72           C  
ATOM   1344  O   LYS A  84      12.370  20.472  12.249  1.00  0.72           O  
ATOM   1345  CB  LYS A  84      14.471  20.030  10.176  1.00  0.72           C  
ATOM   1346  CG  LYS A  84      15.944  20.068   9.759  1.00  0.72           C  
ATOM   1347  CD  LYS A  84      16.181  20.836   8.475  1.00  0.72           C  
ATOM   1348  CE  LYS A  84      17.649  20.723   8.042  1.00  0.72           C  
ATOM   1349  NZ  LYS A  84      17.922  21.433   6.768  1.00  0.72           N  
ATOM   1350  H   LYS A  84      14.612  17.520  10.222  1.00  0.72           H  
ATOM   1351  HA  LYS A  84      14.907  19.616  12.231  1.00  0.72           H  
ATOM   1352 1HB  LYS A  84      13.887  19.599   9.363  1.00  0.72           H  
ATOM   1353 2HB  LYS A  84      14.126  21.053  10.326  1.00  0.72           H  
ATOM   1354 1HG  LYS A  84      16.529  20.527  10.555  1.00  0.72           H  
ATOM   1355 2HG  LYS A  84      16.295  19.045   9.620  1.00  0.72           H  
ATOM   1356 1HD  LYS A  84      15.538  20.446   7.683  1.00  0.72           H  
ATOM   1357 2HD  LYS A  84      15.942  21.885   8.637  1.00  0.72           H  
ATOM   1358 1HE  LYS A  84      18.286  21.139   8.821  1.00  0.72           H  
ATOM   1359 2HE  LYS A  84      17.893  19.668   7.910  1.00  0.72           H  
ATOM   1360 1HZ  LYS A  84      18.896  21.322   6.522  1.00  0.72           H  
ATOM   1361 2HZ  LYS A  84      17.343  21.043   6.027  1.00  0.72           H  
ATOM   1362 3HZ  LYS A  84      17.720  22.409   6.880  1.00  0.72           H  
ATOM   1363  N   THR A  85      12.032  18.261  11.980  1.00  0.73           N  
ATOM   1364  CA  THR A  85      10.651  18.352  12.469  1.00  0.73           C  
ATOM   1365  C   THR A  85      10.534  17.990  13.944  1.00  0.73           C  
ATOM   1366  O   THR A  85      11.531  17.770  14.631  1.00  0.73           O  
ATOM   1367  CB  THR A  85       9.664  17.496  11.634  1.00  0.73           C  
ATOM   1368  OG1 THR A  85       8.303  17.788  12.041  1.00  0.73           O  
ATOM   1369  CG2 THR A  85       9.907  16.073  11.795  1.00  0.73           C  
ATOM   1370  H   THR A  85      12.409  17.353  11.693  1.00  0.73           H  
ATOM   1371  HA  THR A  85      10.324  19.387  12.372  1.00  0.73           H  
ATOM   1372  HB  THR A  85       9.777  17.753  10.585  1.00  0.73           H  
ATOM   1373  HG1 THR A  85       7.687  17.440  11.381  1.00  0.73           H  
ATOM   1374 1HG2 THR A  85       9.196  15.539  11.192  1.00  0.73           H  
ATOM   1375 2HG2 THR A  85      10.902  15.851  11.466  1.00  0.73           H  
ATOM   1376 3HG2 THR A  85       9.793  15.777  12.834  1.00  0.73           H  
ATOM   1377  N   THR A  86       9.294  17.984  14.423  1.00  0.74           N  
ATOM   1378  CA  THR A  86       8.967  17.659  15.795  1.00  0.74           C  
ATOM   1379  C   THR A  86       8.000  16.486  15.809  1.00  0.74           C  
ATOM   1380  O   THR A  86       7.741  15.896  16.859  1.00  0.74           O  
ATOM   1381  CB  THR A  86       8.345  18.857  16.531  1.00  0.74           C  
ATOM   1382  OG1 THR A  86       7.111  19.211  15.913  1.00  0.74           O  
ATOM   1383  CG2 THR A  86       9.285  20.049  16.472  1.00  0.74           C  
ATOM   1384  H   THR A  86       8.561  18.169  13.766  1.00  0.74           H  
ATOM   1385  HA  THR A  86       9.875  17.356  16.316  1.00  0.74           H  
ATOM   1386  HB  THR A  86       8.162  18.586  17.570  1.00  0.74           H  
ATOM   1387  HG1 THR A  86       6.551  18.428  15.862  1.00  0.74           H  
ATOM   1388 1HG2 THR A  86       8.837  20.892  16.998  1.00  0.74           H  
ATOM   1389 2HG2 THR A  86      10.233  19.787  16.944  1.00  0.74           H  
ATOM   1390 3HG2 THR A  86       9.462  20.326  15.434  1.00  0.74           H  
ATOM   1391  N   GLY A  87       7.414  16.185  14.645  1.00  0.75           N  
ATOM   1392  CA  GLY A  87       6.461  15.073  14.568  1.00  0.75           C  
ATOM   1393  C   GLY A  87       7.270  13.799  14.392  1.00  0.75           C  
ATOM   1394  O   GLY A  87       8.330  13.851  13.762  1.00  0.75           O  
ATOM   1395  H   GLY A  87       7.664  16.713  13.805  1.00  0.75           H  
ATOM   1396 1HA  GLY A  87       5.856  15.020  15.473  1.00  0.75           H  
ATOM   1397 2HA  GLY A  87       5.791  15.213  13.718  1.00  0.75           H  
ATOM   1398  N   HIS A  88       6.782  12.649  14.862  1.00  0.75           N  
ATOM   1399  CA  HIS A  88       7.606  11.471  14.674  1.00  0.75           C  
ATOM   1400  C   HIS A  88       6.965  10.348  13.896  1.00  0.75           C  
ATOM   1401  O   HIS A  88       5.744  10.200  13.801  1.00  0.75           O  
ATOM   1402  CB  HIS A  88       8.139  10.948  16.023  1.00  0.75           C  
ATOM   1403  CG  HIS A  88       9.102  11.905  16.668  1.00  0.75           C  
ATOM   1404  ND1 HIS A  88       8.686  12.995  17.398  1.00  0.75           N  
ATOM   1405  CD2 HIS A  88      10.461  11.951  16.659  1.00  0.75           C  
ATOM   1406  CE1 HIS A  88       9.736  13.675  17.813  1.00  0.75           C  
ATOM   1407  NE2 HIS A  88      10.837  13.075  17.375  1.00  0.75           N  
ATOM   1408  H   HIS A  88       5.906  12.573  15.403  1.00  0.75           H  
ATOM   1409  HA  HIS A  88       8.482  11.749  14.110  1.00  0.75           H  
ATOM   1410 1HB  HIS A  88       7.302  10.777  16.706  1.00  0.75           H  
ATOM   1411 2HB  HIS A  88       8.650  10.007  15.868  1.00  0.75           H  
ATOM   1412  HD1 HIS A  88       7.732  13.265  17.585  1.00  0.75           H  
ATOM   1413  HD2 HIS A  88      11.219  11.312  16.203  1.00  0.75           H  
ATOM   1414  HE1 HIS A  88       9.598  14.582  18.403  1.00  0.75           H  
ATOM   1415  N   HIS A  89       7.834   9.525  13.371  1.00  0.75           N  
ATOM   1416  CA  HIS A  89       7.467   8.320  12.674  1.00  0.75           C  
ATOM   1417  C   HIS A  89       6.477   7.473  13.446  1.00  0.75           C  
ATOM   1418  O   HIS A  89       5.520   6.959  12.881  1.00  0.75           O  
ATOM   1419  CB  HIS A  89       8.716   7.534  12.355  1.00  0.75           C  
ATOM   1420  CG  HIS A  89       8.439   6.245  11.991  1.00  0.75           C  
ATOM   1421  ND1 HIS A  89       7.688   5.941  10.908  1.00  0.75           N  
ATOM   1422  CD2 HIS A  89       8.844   5.089  12.529  1.00  0.75           C  
ATOM   1423  CE1 HIS A  89       7.605   4.655  10.808  1.00  0.75           C  
ATOM   1424  NE2 HIS A  89       8.320   4.109  11.785  1.00  0.75           N  
ATOM   1425  H   HIS A  89       8.819   9.759  13.473  1.00  0.75           H  
ATOM   1426  HA  HIS A  89       6.993   8.586  11.728  1.00  0.75           H  
ATOM   1427 1HB  HIS A  89       9.265   8.022  11.545  1.00  0.75           H  
ATOM   1428 2HB  HIS A  89       9.366   7.514  13.228  1.00  0.75           H  
ATOM   1429  HD2 HIS A  89       9.483   4.969  13.404  1.00  0.75           H  
ATOM   1430  HE1 HIS A  89       7.054   4.130  10.028  1.00  0.75           H  
ATOM   1431  HE2 HIS A  89       8.466   3.118  11.962  1.00  0.75           H  
ATOM   1432  N   VAL A  90       6.709   7.331  14.739  1.00  0.74           N  
ATOM   1433  CA  VAL A  90       5.857   6.541  15.610  1.00  0.74           C  
ATOM   1434  C   VAL A  90       4.452   7.140  15.818  1.00  0.74           C  
ATOM   1435  O   VAL A  90       3.578   6.471  16.373  1.00  0.74           O  
ATOM   1436  CB  VAL A  90       6.563   6.347  16.954  1.00  0.74           C  
ATOM   1437  CG1 VAL A  90       7.873   5.602  16.723  1.00  0.74           C  
ATOM   1438  CG2 VAL A  90       6.842   7.707  17.571  1.00  0.74           C  
ATOM   1439  H   VAL A  90       7.514   7.791  15.130  1.00  0.74           H  
ATOM   1440  HA  VAL A  90       5.737   5.559  15.151  1.00  0.74           H  
ATOM   1441  HB  VAL A  90       5.936   5.752  17.617  1.00  0.74           H  
ATOM   1442 1HG1 VAL A  90       8.384   5.457  17.675  1.00  0.74           H  
ATOM   1443 2HG1 VAL A  90       7.662   4.632  16.273  1.00  0.74           H  
ATOM   1444 3HG1 VAL A  90       8.507   6.182  16.052  1.00  0.74           H  
ATOM   1445 1HG2 VAL A  90       7.352   7.580  18.525  1.00  0.74           H  
ATOM   1446 2HG2 VAL A  90       7.468   8.272  16.900  1.00  0.74           H  
ATOM   1447 3HG2 VAL A  90       5.902   8.243  17.732  1.00  0.74           H  
ATOM   1448  N   ASP A  91       4.238   8.399  15.407  1.00  0.72           N  
ATOM   1449  CA  ASP A  91       2.929   9.027  15.505  1.00  0.72           C  
ATOM   1450  C   ASP A  91       2.207   8.821  14.170  1.00  0.72           C  
ATOM   1451  O   ASP A  91       0.978   8.666  14.109  1.00  0.72           O  
ATOM   1452  CB  ASP A  91       3.050  10.551  15.707  1.00  0.72           C  
ATOM   1453  CG  ASP A  91       3.789  11.003  16.974  1.00  0.72           C  
ATOM   1454  OD1 ASP A  91       3.418  10.582  18.048  1.00  0.72           O  
ATOM   1455  OD2 ASP A  91       4.716  11.817  16.854  1.00  0.72           O  
ATOM   1456  H   ASP A  91       4.979   8.921  14.959  1.00  0.72           H  
ATOM   1457  HA  ASP A  91       2.355   8.568  16.308  1.00  0.72           H  
ATOM   1458 1HB  ASP A  91       3.560  10.977  14.845  1.00  0.72           H  
ATOM   1459 2HB  ASP A  91       2.051  10.983  15.726  1.00  0.72           H  
ATOM   1460  N   ALA A  92       2.997   8.827  13.090  1.00  0.71           N  
ATOM   1461  CA  ALA A  92       2.470   8.732  11.734  1.00  0.71           C  
ATOM   1462  C   ALA A  92       1.702   7.462  11.477  1.00  0.71           C  
ATOM   1463  O   ALA A  92       2.126   6.363  11.854  1.00  0.71           O  
ATOM   1464  CB  ALA A  92       3.594   8.790  10.726  1.00  0.71           C  
ATOM   1465  H   ALA A  92       4.000   8.960  13.225  1.00  0.71           H  
ATOM   1466  HA  ALA A  92       1.798   9.574  11.578  1.00  0.71           H  
ATOM   1467 1HB  ALA A  92       3.188   8.746   9.720  1.00  0.71           H  
ATOM   1468 2HB  ALA A  92       4.123   9.710  10.874  1.00  0.71           H  
ATOM   1469 3HB  ALA A  92       4.267   7.951  10.879  1.00  0.71           H  
ATOM   1470  N   GLN A  93       0.600   7.625  10.768  1.00  0.69           N  
ATOM   1471  CA  GLN A  93      -0.189   6.498  10.340  1.00  0.69           C  
ATOM   1472  C   GLN A  93       0.092   6.360   8.862  1.00  0.69           C  
ATOM   1473  O   GLN A  93       0.287   7.377   8.199  1.00  0.69           O  
ATOM   1474  CB  GLN A  93      -1.670   6.760  10.610  1.00  0.69           C  
ATOM   1475  CG  GLN A  93      -1.970   7.104  12.087  1.00  0.69           C  
ATOM   1476  CD  GLN A  93      -1.700   5.959  13.065  1.00  0.69           C  
ATOM   1477  OE1 GLN A  93      -2.282   4.872  12.949  1.00  0.69           O  
ATOM   1478  NE2 GLN A  93      -0.813   6.202  14.037  1.00  0.69           N  
ATOM   1479  H   GLN A  93       0.308   8.559  10.517  1.00  0.69           H  
ATOM   1480  HA  GLN A  93       0.133   5.596  10.853  1.00  0.69           H  
ATOM   1481 1HB  GLN A  93      -2.015   7.584   9.988  1.00  0.69           H  
ATOM   1482 2HB  GLN A  93      -2.248   5.877  10.338  1.00  0.69           H  
ATOM   1483 1HG  GLN A  93      -1.340   7.946  12.383  1.00  0.69           H  
ATOM   1484 2HG  GLN A  93      -3.020   7.382  12.174  1.00  0.69           H  
ATOM   1485 1HE2 GLN A  93      -0.593   5.493  14.704  1.00  0.69           H  
ATOM   1486 2HE2 GLN A  93      -0.340   7.112  14.106  1.00  0.69           H  
ATOM   1487  N   TYR A  94       0.048   5.150   8.338  1.00  0.67           N  
ATOM   1488  CA  TYR A  94       0.288   4.963   6.911  1.00  0.67           C  
ATOM   1489  C   TYR A  94      -0.861   4.257   6.197  1.00  0.67           C  
ATOM   1490  O   TYR A  94      -1.603   3.467   6.796  1.00  0.67           O  
ATOM   1491  CB  TYR A  94       1.599   4.205   6.707  1.00  0.67           C  
ATOM   1492  CG  TYR A  94       2.813   4.954   7.288  1.00  0.67           C  
ATOM   1493  CD1 TYR A  94       3.255   4.668   8.571  1.00  0.67           C  
ATOM   1494  CD2 TYR A  94       3.445   5.944   6.558  1.00  0.67           C  
ATOM   1495  CE1 TYR A  94       4.320   5.356   9.115  1.00  0.67           C  
ATOM   1496  CE2 TYR A  94       4.509   6.636   7.108  1.00  0.67           C  
ATOM   1497  CZ  TYR A  94       4.949   6.348   8.371  1.00  0.67           C  
ATOM   1498  OH  TYR A  94       6.006   7.061   8.896  1.00  0.67           O  
ATOM   1499  H   TYR A  94      -0.084   4.356   8.958  1.00  0.67           H  
ATOM   1500  HA  TYR A  94       0.392   5.944   6.442  1.00  0.67           H  
ATOM   1501 1HB  TYR A  94       1.537   3.222   7.184  1.00  0.67           H  
ATOM   1502 2HB  TYR A  94       1.767   4.046   5.640  1.00  0.67           H  
ATOM   1503  HD1 TYR A  94       2.759   3.902   9.145  1.00  0.67           H  
ATOM   1504  HD2 TYR A  94       3.094   6.185   5.550  1.00  0.67           H  
ATOM   1505  HE1 TYR A  94       4.658   5.125  10.129  1.00  0.67           H  
ATOM   1506  HE2 TYR A  94       4.998   7.419   6.536  1.00  0.67           H  
ATOM   1507  HH  TYR A  94       6.431   6.572   9.626  1.00  0.67           H  
ATOM   1508  N   ARG A  95      -0.988   4.552   4.907  1.00  0.66           N  
ATOM   1509  CA  ARG A  95      -1.989   3.966   4.022  1.00  0.66           C  
ATOM   1510  C   ARG A  95      -1.383   3.522   2.696  1.00  0.66           C  
ATOM   1511  O   ARG A  95      -0.297   3.958   2.304  1.00  0.66           O  
ATOM   1512  CB  ARG A  95      -3.110   4.955   3.747  1.00  0.66           C  
ATOM   1513  CG  ARG A  95      -3.921   5.354   4.975  1.00  0.66           C  
ATOM   1514  CD  ARG A  95      -4.745   4.208   5.455  1.00  0.66           C  
ATOM   1515  NE  ARG A  95      -5.593   4.566   6.578  1.00  0.66           N  
ATOM   1516  CZ  ARG A  95      -5.235   4.483   7.882  1.00  0.66           C  
ATOM   1517  NH1 ARG A  95      -4.041   4.048   8.237  1.00  0.66           N  
ATOM   1518  NH2 ARG A  95      -6.100   4.838   8.820  1.00  0.66           N  
ATOM   1519  H   ARG A  95      -0.362   5.260   4.519  1.00  0.66           H  
ATOM   1520  HA  ARG A  95      -2.424   3.096   4.512  1.00  0.66           H  
ATOM   1521 1HB  ARG A  95      -2.681   5.864   3.313  1.00  0.66           H  
ATOM   1522 2HB  ARG A  95      -3.793   4.533   3.008  1.00  0.66           H  
ATOM   1523 1HG  ARG A  95      -3.266   5.681   5.777  1.00  0.66           H  
ATOM   1524 2HG  ARG A  95      -4.593   6.167   4.707  1.00  0.66           H  
ATOM   1525 1HD  ARG A  95      -5.382   3.856   4.644  1.00  0.66           H  
ATOM   1526 2HD  ARG A  95      -4.086   3.398   5.771  1.00  0.66           H  
ATOM   1527  HE  ARG A  95      -6.521   4.904   6.371  1.00  0.66           H  
ATOM   1528 1HH1 ARG A  95      -3.336   3.765   7.538  1.00  0.66           H  
ATOM   1529 2HH1 ARG A  95      -3.805   3.981   9.214  1.00  0.66           H  
ATOM   1530 1HH2 ARG A  95      -7.020   5.170   8.562  1.00  0.66           H  
ATOM   1531 2HH2 ARG A  95      -5.839   4.776   9.794  1.00  0.66           H  
ATOM   1532  N   GLN A  96      -2.064   2.616   2.017  1.00  0.65           N  
ATOM   1533  CA  GLN A  96      -1.591   2.193   0.714  1.00  0.65           C  
ATOM   1534  C   GLN A  96      -1.519   3.415  -0.187  1.00  0.65           C  
ATOM   1535  O   GLN A  96      -2.389   4.284  -0.121  1.00  0.65           O  
ATOM   1536  CB  GLN A  96      -2.517   1.133   0.138  1.00  0.65           C  
ATOM   1537  CG  GLN A  96      -2.531  -0.147   0.956  1.00  0.65           C  
ATOM   1538  CD  GLN A  96      -3.525  -0.078   2.098  1.00  0.65           C  
ATOM   1539  OE1 GLN A  96      -3.975   1.013   2.479  1.00  0.65           O  
ATOM   1540  NE2 GLN A  96      -3.863  -1.226   2.654  1.00  0.65           N  
ATOM   1541  H   GLN A  96      -2.928   2.245   2.385  1.00  0.65           H  
ATOM   1542  HA  GLN A  96      -0.586   1.778   0.813  1.00  0.65           H  
ATOM   1543 1HB  GLN A  96      -3.533   1.521   0.086  1.00  0.65           H  
ATOM   1544 2HB  GLN A  96      -2.204   0.891  -0.877  1.00  0.65           H  
ATOM   1545 1HG  GLN A  96      -2.805  -0.986   0.316  1.00  0.65           H  
ATOM   1546 2HG  GLN A  96      -1.540  -0.309   1.376  1.00  0.65           H  
ATOM   1547 1HE2 GLN A  96      -4.509  -1.247   3.413  1.00  0.65           H  
ATOM   1548 2HE2 GLN A  96      -3.451  -2.097   2.311  1.00  0.65           H  
ATOM   1549  N   GLY A  97      -0.475   3.490  -1.004  1.00  0.64           N  
ATOM   1550  CA  GLY A  97      -0.275   4.618  -1.912  1.00  0.64           C  
ATOM   1551  C   GLY A  97       0.632   5.707  -1.322  1.00  0.64           C  
ATOM   1552  O   GLY A  97       1.082   6.597  -2.043  1.00  0.64           O  
ATOM   1553  H   GLY A  97       0.202   2.728  -1.007  1.00  0.64           H  
ATOM   1554 1HA  GLY A  97       0.158   4.253  -2.843  1.00  0.64           H  
ATOM   1555 2HA  GLY A  97      -1.242   5.053  -2.163  1.00  0.64           H  
ATOM   1556  N   ASP A  98       0.921   5.629  -0.021  1.00  0.62           N  
ATOM   1557  CA  ASP A  98       1.792   6.609   0.628  1.00  0.62           C  
ATOM   1558  C   ASP A  98       3.207   6.634   0.076  1.00  0.62           C  
ATOM   1559  O   ASP A  98       3.722   5.624  -0.411  1.00  0.62           O  
ATOM   1560  CB  ASP A  98       1.831   6.408   2.144  1.00  0.62           C  
ATOM   1561  CG  ASP A  98       0.563   6.920   2.793  1.00  0.62           C  
ATOM   1562  OD1 ASP A  98      -0.226   7.545   2.121  1.00  0.62           O  
ATOM   1563  OD2 ASP A  98       0.400   6.718   3.977  1.00  0.62           O  
ATOM   1564  H   ASP A  98       0.509   4.889   0.554  1.00  0.62           H  
ATOM   1565  HA  ASP A  98       1.367   7.597   0.453  1.00  0.62           H  
ATOM   1566 1HB  ASP A  98       1.940   5.346   2.370  1.00  0.62           H  
ATOM   1567 2HB  ASP A  98       2.692   6.931   2.564  1.00  0.62           H  
ATOM   1568  N   VAL A  99       3.824   7.802   0.162  1.00  0.61           N  
ATOM   1569  CA  VAL A  99       5.198   8.010  -0.247  1.00  0.61           C  
ATOM   1570  C   VAL A  99       6.085   8.421   0.930  1.00  0.61           C  
ATOM   1571  O   VAL A  99       5.750   9.345   1.675  1.00  0.61           O  
ATOM   1572  CB  VAL A  99       5.238   9.133  -1.275  1.00  0.61           C  
ATOM   1573  CG1 VAL A  99       6.658   9.414  -1.692  1.00  0.61           C  
ATOM   1574  CG2 VAL A  99       4.337   8.810  -2.436  1.00  0.61           C  
ATOM   1575  H   VAL A  99       3.305   8.603   0.514  1.00  0.61           H  
ATOM   1576  HA  VAL A  99       5.576   7.090  -0.684  1.00  0.61           H  
ATOM   1577  HB  VAL A  99       4.874  10.014  -0.802  1.00  0.61           H  
ATOM   1578 1HG1 VAL A  99       6.640  10.245  -2.367  1.00  0.61           H  
ATOM   1579 2HG1 VAL A  99       7.258   9.677  -0.823  1.00  0.61           H  
ATOM   1580 3HG1 VAL A  99       7.087   8.534  -2.178  1.00  0.61           H  
ATOM   1581 1HG2 VAL A  99       4.350   9.629  -3.120  1.00  0.61           H  
ATOM   1582 2HG2 VAL A  99       4.671   7.919  -2.940  1.00  0.61           H  
ATOM   1583 3HG2 VAL A  99       3.317   8.658  -2.079  1.00  0.61           H  
ATOM   1584  N   LEU A 100       7.214   7.744   1.089  1.00  0.60           N  
ATOM   1585  CA  LEU A 100       8.165   8.103   2.143  1.00  0.60           C  
ATOM   1586  C   LEU A 100       9.336   8.861   1.503  1.00  0.60           C  
ATOM   1587  O   LEU A 100      10.089   8.275   0.727  1.00  0.60           O  
ATOM   1588  CB  LEU A 100       8.681   6.844   2.806  1.00  0.60           C  
ATOM   1589  CG  LEU A 100       7.640   5.871   3.323  1.00  0.60           C  
ATOM   1590  CD1 LEU A 100       8.379   4.626   3.842  1.00  0.60           C  
ATOM   1591  CD2 LEU A 100       6.791   6.557   4.383  1.00  0.60           C  
ATOM   1592  H   LEU A 100       7.402   6.957   0.464  1.00  0.60           H  
ATOM   1593  HA  LEU A 100       7.682   8.747   2.877  1.00  0.60           H  
ATOM   1594 1HB  LEU A 100       9.293   6.303   2.089  1.00  0.60           H  
ATOM   1595 2HB  LEU A 100       9.293   7.136   3.656  1.00  0.60           H  
ATOM   1596  HG  LEU A 100       6.985   5.544   2.507  1.00  0.60           H  
ATOM   1597 1HD1 LEU A 100       7.658   3.897   4.220  1.00  0.60           H  
ATOM   1598 2HD1 LEU A 100       8.944   4.183   3.036  1.00  0.60           H  
ATOM   1599 3HD1 LEU A 100       9.061   4.909   4.620  1.00  0.60           H  
ATOM   1600 1HD2 LEU A 100       6.048   5.853   4.754  1.00  0.60           H  
ATOM   1601 2HD2 LEU A 100       7.409   6.895   5.197  1.00  0.60           H  
ATOM   1602 3HD2 LEU A 100       6.288   7.417   3.942  1.00  0.60           H  
ATOM   1603  N   LEU A 101       9.466  10.157   1.779  1.00  0.60           N  
ATOM   1604  CA  LEU A 101      10.480  10.991   1.116  1.00  0.60           C  
ATOM   1605  C   LEU A 101      11.703  11.274   1.996  1.00  0.60           C  
ATOM   1606  O   LEU A 101      11.587  11.816   3.094  1.00  0.60           O  
ATOM   1607  CB  LEU A 101       9.850  12.321   0.688  1.00  0.60           C  
ATOM   1608  CG  LEU A 101      10.753  13.339   0.031  1.00  0.60           C  
ATOM   1609  CD1 LEU A 101      11.210  12.836  -1.346  1.00  0.60           C  
ATOM   1610  CD2 LEU A 101      10.007  14.643  -0.034  1.00  0.60           C  
ATOM   1611  H   LEU A 101       8.856  10.585   2.472  1.00  0.60           H  
ATOM   1612  HA  LEU A 101      10.819  10.469   0.227  1.00  0.60           H  
ATOM   1613 1HB  LEU A 101       9.056  12.099  -0.024  1.00  0.60           H  
ATOM   1614 2HB  LEU A 101       9.396  12.782   1.551  1.00  0.60           H  
ATOM   1615  HG  LEU A 101      11.644  13.466   0.621  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 101      11.865  13.573  -1.801  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 101      11.752  11.896  -1.227  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 101      10.344  12.679  -1.987  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 101      10.639  15.395  -0.494  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 101       9.106  14.511  -0.613  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 101       9.738  14.957   0.972  1.00  0.60           H  
ATOM   1622  N   PHE A 102      12.884  10.929   1.498  1.00  0.62           N  
ATOM   1623  CA  PHE A 102      14.119  11.136   2.252  1.00  0.62           C  
ATOM   1624  C   PHE A 102      15.023  12.109   1.529  1.00  0.62           C  
ATOM   1625  O   PHE A 102      15.049  12.133   0.303  1.00  0.62           O  
ATOM   1626  CB  PHE A 102      14.820   9.798   2.410  1.00  0.62           C  
ATOM   1627  CG  PHE A 102      13.978   8.874   3.173  1.00  0.62           C  
ATOM   1628  CD1 PHE A 102      12.983   8.167   2.519  1.00  0.62           C  
ATOM   1629  CD2 PHE A 102      14.153   8.692   4.524  1.00  0.62           C  
ATOM   1630  CE1 PHE A 102      12.165   7.321   3.200  1.00  0.62           C  
ATOM   1631  CE2 PHE A 102      13.339   7.835   5.213  1.00  0.62           C  
ATOM   1632  CZ  PHE A 102      12.325   7.151   4.544  1.00  0.62           C  
ATOM   1633  H   PHE A 102      12.913  10.468   0.588  1.00  0.62           H  
ATOM   1634  HA  PHE A 102      13.878  11.546   3.233  1.00  0.62           H  
ATOM   1635 1HB  PHE A 102      15.024   9.374   1.443  1.00  0.62           H  
ATOM   1636 2HB  PHE A 102      15.769   9.928   2.931  1.00  0.62           H  
ATOM   1637  HD1 PHE A 102      12.846   8.303   1.441  1.00  0.62           H  
ATOM   1638  HD2 PHE A 102      14.942   9.240   5.041  1.00  0.62           H  
ATOM   1639  HE1 PHE A 102      11.404   6.785   2.667  1.00  0.62           H  
ATOM   1640  HE2 PHE A 102      13.489   7.700   6.280  1.00  0.62           H  
ATOM   1641  HZ  PHE A 102      11.668   6.471   5.083  1.00  0.62           H  
ATOM   1642  N   GLY A 103      15.768  12.906   2.276  1.00  0.65           N  
ATOM   1643  CA  GLY A 103      16.690  13.837   1.645  1.00  0.65           C  
ATOM   1644  C   GLY A 103      18.035  13.194   1.441  1.00  0.65           C  
ATOM   1645  O   GLY A 103      18.216  12.054   1.848  1.00  0.65           O  
ATOM   1646  H   GLY A 103      15.698  12.858   3.285  1.00  0.65           H  
ATOM   1647 1HA  GLY A 103      16.291  14.163   0.698  1.00  0.65           H  
ATOM   1648 2HA  GLY A 103      16.789  14.702   2.280  1.00  0.65           H  
ATOM   1649  N   PRO A 104      19.001  13.905   0.849  1.00  0.69           N  
ATOM   1650  CA  PRO A 104      20.356  13.461   0.618  1.00  0.69           C  
ATOM   1651  C   PRO A 104      21.074  13.257   1.934  1.00  0.69           C  
ATOM   1652  O   PRO A 104      20.891  14.013   2.904  1.00  0.69           O  
ATOM   1653  CB  PRO A 104      20.938  14.586  -0.218  1.00  0.69           C  
ATOM   1654  CG  PRO A 104      20.043  15.779   0.068  1.00  0.69           C  
ATOM   1655  CD  PRO A 104      18.694  15.208   0.279  1.00  0.69           C  
ATOM   1656  HA  PRO A 104      20.335  12.523   0.038  1.00  0.69           H  
ATOM   1657 1HB  PRO A 104      21.989  14.749   0.054  1.00  0.69           H  
ATOM   1658 2HB  PRO A 104      20.923  14.306  -1.267  1.00  0.69           H  
ATOM   1659 1HG  PRO A 104      20.375  16.304   0.944  1.00  0.69           H  
ATOM   1660 2HG  PRO A 104      20.068  16.491  -0.768  1.00  0.69           H  
ATOM   1661 1HD  PRO A 104      18.132  15.833   0.937  1.00  0.69           H  
ATOM   1662 2HD  PRO A 104      18.205  15.084  -0.674  1.00  0.69           H  
ATOM   1663  N   GLU A 105      21.975  12.294   1.931  1.00  0.72           N  
ATOM   1664  CA  GLU A 105      22.688  11.852   3.118  1.00  0.72           C  
ATOM   1665  C   GLU A 105      23.361  12.918   3.996  1.00  0.72           C  
ATOM   1666  O   GLU A 105      23.356  12.766   5.219  1.00  0.72           O  
ATOM   1667  CB  GLU A 105      23.769  10.848   2.722  1.00  0.72           C  
ATOM   1668  CG  GLU A 105      23.298   9.501   2.110  1.00  0.72           C  
ATOM   1669  CD  GLU A 105      23.180   9.458   0.547  1.00  0.72           C  
ATOM   1670  OE1 GLU A 105      22.689  10.367  -0.072  1.00  0.72           O  
ATOM   1671  OE2 GLU A 105      23.632   8.484  -0.001  1.00  0.72           O  
ATOM   1672  H   GLU A 105      22.120  11.782   1.074  1.00  0.72           H  
ATOM   1673  HA  GLU A 105      21.963  11.332   3.745  1.00  0.72           H  
ATOM   1674 1HB  GLU A 105      24.435  11.318   1.990  1.00  0.72           H  
ATOM   1675 2HB  GLU A 105      24.376  10.615   3.596  1.00  0.72           H  
ATOM   1676 1HG  GLU A 105      23.995   8.744   2.429  1.00  0.72           H  
ATOM   1677 2HG  GLU A 105      22.328   9.255   2.541  1.00  0.72           H  
ATOM   1678  N   THR A 106      23.927  13.985   3.423  1.00  0.73           N  
ATOM   1679  CA  THR A 106      24.617  14.956   4.271  1.00  0.73           C  
ATOM   1680  C   THR A 106      23.880  16.282   4.455  1.00  0.73           C  
ATOM   1681  O   THR A 106      24.422  17.200   5.075  1.00  0.73           O  
ATOM   1682  CB  THR A 106      26.022  15.248   3.726  1.00  0.73           C  
ATOM   1683  OG1 THR A 106      25.933  15.830   2.420  1.00  0.73           O  
ATOM   1684  CG2 THR A 106      26.809  13.952   3.640  1.00  0.73           C  
ATOM   1685  H   THR A 106      23.944  14.101   2.404  1.00  0.73           H  
ATOM   1686  HA  THR A 106      24.738  14.515   5.259  1.00  0.73           H  
ATOM   1687  HB  THR A 106      26.534  15.941   4.390  1.00  0.73           H  
ATOM   1688  HG1 THR A 106      25.406  15.245   1.826  1.00  0.73           H  
ATOM   1689 1HG2 THR A 106      27.806  14.157   3.254  1.00  0.73           H  
ATOM   1690 2HG2 THR A 106      26.885  13.505   4.630  1.00  0.73           H  
ATOM   1691 3HG2 THR A 106      26.295  13.263   2.966  1.00  0.73           H  
ATOM   1692  N   ARG A 107      22.691  16.423   3.864  1.00  0.74           N  
ATOM   1693  CA  ARG A 107      21.984  17.705   3.946  1.00  0.74           C  
ATOM   1694  C   ARG A 107      20.528  17.606   4.411  1.00  0.74           C  
ATOM   1695  O   ARG A 107      20.022  18.523   5.068  1.00  0.74           O  
ATOM   1696  CB  ARG A 107      22.020  18.420   2.604  1.00  0.74           C  
ATOM   1697  CG  ARG A 107      23.391  18.907   2.129  1.00  0.74           C  
ATOM   1698  CD  ARG A 107      23.287  19.541   0.783  1.00  0.74           C  
ATOM   1699  NE  ARG A 107      22.965  18.557  -0.252  1.00  0.74           N  
ATOM   1700  CZ  ARG A 107      22.317  18.830  -1.407  1.00  0.74           C  
ATOM   1701  NH1 ARG A 107      21.915  20.055  -1.668  1.00  0.74           N  
ATOM   1702  NH2 ARG A 107      22.078  17.860  -2.273  1.00  0.74           N  
ATOM   1703  H   ARG A 107      22.263  15.626   3.398  1.00  0.74           H  
ATOM   1704  HA  ARG A 107      22.511  18.332   4.663  1.00  0.74           H  
ATOM   1705 1HB  ARG A 107      21.661  17.764   1.847  1.00  0.74           H  
ATOM   1706 2HB  ARG A 107      21.348  19.278   2.632  1.00  0.74           H  
ATOM   1707 1HG  ARG A 107      23.788  19.636   2.836  1.00  0.74           H  
ATOM   1708 2HG  ARG A 107      24.077  18.059   2.056  1.00  0.74           H  
ATOM   1709 1HD  ARG A 107      22.499  20.293   0.796  1.00  0.74           H  
ATOM   1710 2HD  ARG A 107      24.236  20.010   0.526  1.00  0.74           H  
ATOM   1711  HE  ARG A 107      23.258  17.598  -0.094  1.00  0.74           H  
ATOM   1712 1HH1 ARG A 107      22.094  20.796  -1.008  1.00  0.74           H  
ATOM   1713 2HH1 ARG A 107      21.428  20.255  -2.534  1.00  0.74           H  
ATOM   1714 1HH2 ARG A 107      22.382  16.917  -2.079  1.00  0.74           H  
ATOM   1715 2HH2 ARG A 107      21.557  18.051  -3.140  1.00  0.74           H  
ATOM   1716  N   GLY A 108      19.839  16.524   4.056  1.00  0.73           N  
ATOM   1717  CA  GLY A 108      18.418  16.432   4.348  1.00  0.73           C  
ATOM   1718  C   GLY A 108      17.620  17.171   3.281  1.00  0.73           C  
ATOM   1719  O   GLY A 108      18.190  17.787   2.381  1.00  0.73           O  
ATOM   1720  H   GLY A 108      20.278  15.750   3.561  1.00  0.73           H  
ATOM   1721 1HA  GLY A 108      18.122  15.383   4.376  1.00  0.73           H  
ATOM   1722 2HA  GLY A 108      18.214  16.857   5.329  1.00  0.73           H  
ATOM   1723  N   LEU A 109      16.302  17.115   3.382  1.00  0.72           N  
ATOM   1724  CA  LEU A 109      15.438  17.758   2.403  1.00  0.72           C  
ATOM   1725  C   LEU A 109      15.536  19.289   2.488  1.00  0.72           C  
ATOM   1726  O   LEU A 109      15.790  19.818   3.574  1.00  0.72           O  
ATOM   1727  CB  LEU A 109      13.999  17.296   2.632  1.00  0.72           C  
ATOM   1728  CG  LEU A 109      13.727  15.861   2.330  1.00  0.72           C  
ATOM   1729  CD1 LEU A 109      12.357  15.487   2.827  1.00  0.72           C  
ATOM   1730  CD2 LEU A 109      13.826  15.673   0.809  1.00  0.72           C  
ATOM   1731  H   LEU A 109      15.885  16.609   4.151  1.00  0.72           H  
ATOM   1732  HA  LEU A 109      15.747  17.395   1.436  1.00  0.72           H  
ATOM   1733 1HB  LEU A 109      13.752  17.434   3.665  1.00  0.72           H  
ATOM   1734 2HB  LEU A 109      13.326  17.909   2.028  1.00  0.72           H  
ATOM   1735  HG  LEU A 109      14.446  15.240   2.837  1.00  0.72           H  
ATOM   1736 1HD1 LEU A 109      12.160  14.440   2.615  1.00  0.72           H  
ATOM   1737 2HD1 LEU A 109      12.318  15.643   3.907  1.00  0.72           H  
ATOM   1738 3HD1 LEU A 109      11.611  16.107   2.337  1.00  0.72           H  
ATOM   1739 1HD2 LEU A 109      13.641  14.634   0.551  1.00  0.72           H  
ATOM   1740 2HD2 LEU A 109      13.088  16.305   0.316  1.00  0.72           H  
ATOM   1741 3HD2 LEU A 109      14.817  15.958   0.473  1.00  0.72           H  
ATOM   1742  N   PRO A 110      15.395  20.023   1.360  1.00  0.71           N  
ATOM   1743  CA  PRO A 110      15.343  21.473   1.297  1.00  0.71           C  
ATOM   1744  C   PRO A 110      14.189  21.970   2.133  1.00  0.71           C  
ATOM   1745  O   PRO A 110      13.130  21.334   2.179  1.00  0.71           O  
ATOM   1746  CB  PRO A 110      15.094  21.756  -0.191  1.00  0.71           C  
ATOM   1747  CG  PRO A 110      15.630  20.550  -0.902  1.00  0.71           C  
ATOM   1748  CD  PRO A 110      15.360  19.377   0.029  1.00  0.71           C  
ATOM   1749  HA  PRO A 110      16.298  21.894   1.643  1.00  0.71           H  
ATOM   1750 1HB  PRO A 110      14.023  21.915  -0.368  1.00  0.71           H  
ATOM   1751 2HB  PRO A 110      15.604  22.685  -0.485  1.00  0.71           H  
ATOM   1752 1HG  PRO A 110      15.126  20.440  -1.877  1.00  0.71           H  
ATOM   1753 2HG  PRO A 110      16.702  20.682  -1.112  1.00  0.71           H  
ATOM   1754 1HD  PRO A 110      14.386  18.905  -0.170  1.00  0.71           H  
ATOM   1755 2HD  PRO A 110      16.206  18.696  -0.109  1.00  0.71           H  
ATOM   1756  N   MET A 111      14.343  23.143   2.734  1.00  0.70           N  
ATOM   1757  CA  MET A 111      13.255  23.633   3.560  1.00  0.70           C  
ATOM   1758  C   MET A 111      12.012  23.941   2.751  1.00  0.70           C  
ATOM   1759  O   MET A 111      10.911  23.811   3.253  1.00  0.70           O  
ATOM   1760  CB  MET A 111      13.666  24.848   4.374  1.00  0.70           C  
ATOM   1761  CG  MET A 111      14.687  24.532   5.437  1.00  0.70           C  
ATOM   1762  SD  MET A 111      14.188  23.132   6.490  1.00  0.70           S  
ATOM   1763  CE  MET A 111      12.695  23.672   7.287  1.00  0.70           C  
ATOM   1764  H   MET A 111      15.208  23.660   2.660  1.00  0.70           H  
ATOM   1765  HA  MET A 111      12.996  22.849   4.266  1.00  0.70           H  
ATOM   1766 1HB  MET A 111      14.078  25.610   3.715  1.00  0.70           H  
ATOM   1767 2HB  MET A 111      12.783  25.279   4.861  1.00  0.70           H  
ATOM   1768 1HG  MET A 111      15.635  24.287   4.963  1.00  0.70           H  
ATOM   1769 2HG  MET A 111      14.834  25.408   6.071  1.00  0.70           H  
ATOM   1770 1HE  MET A 111      12.324  22.881   7.941  1.00  0.70           H  
ATOM   1771 2HE  MET A 111      12.894  24.570   7.873  1.00  0.70           H  
ATOM   1772 3HE  MET A 111      11.952  23.893   6.533  1.00  0.70           H  
ATOM   1773  N   GLU A 112      12.149  24.303   1.480  1.00  0.70           N  
ATOM   1774  CA  GLU A 112      10.940  24.597   0.713  1.00  0.70           C  
ATOM   1775  C   GLU A 112      10.053  23.348   0.617  1.00  0.70           C  
ATOM   1776  O   GLU A 112       8.823  23.415   0.726  1.00  0.70           O  
ATOM   1777  CB  GLU A 112      11.309  25.091  -0.689  1.00  0.70           C  
ATOM   1778  CG  GLU A 112      11.957  26.472  -0.719  1.00  0.70           C  
ATOM   1779  CD  GLU A 112      12.385  26.897  -2.105  1.00  0.70           C  
ATOM   1780  OE1 GLU A 112      12.314  26.091  -3.003  1.00  0.70           O  
ATOM   1781  OE2 GLU A 112      12.780  28.030  -2.262  1.00  0.70           O  
ATOM   1782  H   GLU A 112      13.065  24.391   1.067  1.00  0.70           H  
ATOM   1783  HA  GLU A 112      10.378  25.377   1.231  1.00  0.70           H  
ATOM   1784 1HB  GLU A 112      12.000  24.384  -1.151  1.00  0.70           H  
ATOM   1785 2HB  GLU A 112      10.413  25.125  -1.309  1.00  0.70           H  
ATOM   1786 1HG  GLU A 112      11.247  27.201  -0.328  1.00  0.70           H  
ATOM   1787 2HG  GLU A 112      12.825  26.463  -0.061  1.00  0.70           H  
ATOM   1788  N   VAL A 113      10.692  22.190   0.458  1.00  0.71           N  
ATOM   1789  CA  VAL A 113       9.971  20.933   0.362  1.00  0.71           C  
ATOM   1790  C   VAL A 113       9.332  20.594   1.695  1.00  0.71           C  
ATOM   1791  O   VAL A 113       8.133  20.311   1.782  1.00  0.71           O  
ATOM   1792  CB  VAL A 113      10.935  19.795  -0.035  1.00  0.71           C  
ATOM   1793  CG1 VAL A 113      10.244  18.456   0.043  1.00  0.71           C  
ATOM   1794  CG2 VAL A 113      11.464  20.028  -1.445  1.00  0.71           C  
ATOM   1795  H   VAL A 113      11.701  22.191   0.408  1.00  0.71           H  
ATOM   1796  HA  VAL A 113       9.192  21.030  -0.396  1.00  0.71           H  
ATOM   1797  HB  VAL A 113      11.771  19.777   0.667  1.00  0.71           H  
ATOM   1798 1HG1 VAL A 113      10.951  17.681  -0.227  1.00  0.71           H  
ATOM   1799 2HG1 VAL A 113       9.889  18.286   1.059  1.00  0.71           H  
ATOM   1800 3HG1 VAL A 113       9.410  18.443  -0.636  1.00  0.71           H  
ATOM   1801 1HG2 VAL A 113      12.157  19.227  -1.712  1.00  0.71           H  
ATOM   1802 2HG2 VAL A 113      10.633  20.038  -2.146  1.00  0.71           H  
ATOM   1803 3HG2 VAL A 113      11.983  20.984  -1.483  1.00  0.71           H  
ATOM   1804  N   ILE A 114      10.126  20.706   2.755  1.00  0.72           N  
ATOM   1805  CA  ILE A 114       9.657  20.377   4.088  1.00  0.72           C  
ATOM   1806  C   ILE A 114       8.522  21.296   4.549  1.00  0.72           C  
ATOM   1807  O   ILE A 114       7.474  20.825   4.984  1.00  0.72           O  
ATOM   1808  CB  ILE A 114      10.827  20.477   5.079  1.00  0.72           C  
ATOM   1809  CG1 ILE A 114      11.857  19.403   4.811  1.00  0.72           C  
ATOM   1810  CG2 ILE A 114      10.355  20.356   6.442  1.00  0.72           C  
ATOM   1811  CD1 ILE A 114      13.143  19.657   5.559  1.00  0.72           C  
ATOM   1812  H   ILE A 114      11.099  20.992   2.618  1.00  0.72           H  
ATOM   1813  HA  ILE A 114       9.287  19.353   4.078  1.00  0.72           H  
ATOM   1814  HB  ILE A 114      11.311  21.440   4.957  1.00  0.72           H  
ATOM   1815 1HG1 ILE A 114      11.456  18.438   5.120  1.00  0.72           H  
ATOM   1816 2HG1 ILE A 114      12.075  19.368   3.741  1.00  0.72           H  
ATOM   1817 1HG2 ILE A 114      11.199  20.447   7.123  1.00  0.72           H  
ATOM   1818 2HG2 ILE A 114       9.639  21.148   6.636  1.00  0.72           H  
ATOM   1819 3HG2 ILE A 114       9.884  19.383   6.564  1.00  0.72           H  
ATOM   1820 1HD1 ILE A 114      13.863  18.878   5.357  1.00  0.72           H  
ATOM   1821 2HD1 ILE A 114      13.553  20.602   5.229  1.00  0.72           H  
ATOM   1822 3HD1 ILE A 114      12.948  19.694   6.627  1.00  0.72           H  
ATOM   1823  N   GLU A 115       8.695  22.607   4.387  1.00  0.73           N  
ATOM   1824  CA  GLU A 115       7.692  23.586   4.797  1.00  0.73           C  
ATOM   1825  C   GLU A 115       6.371  23.428   4.048  1.00  0.73           C  
ATOM   1826  O   GLU A 115       5.308  23.698   4.609  1.00  0.73           O  
ATOM   1827  CB  GLU A 115       8.219  25.016   4.628  1.00  0.73           C  
ATOM   1828  CG  GLU A 115       9.328  25.392   5.613  1.00  0.73           C  
ATOM   1829  CD  GLU A 115       9.879  26.792   5.420  1.00  0.73           C  
ATOM   1830  OE1 GLU A 115       9.479  27.457   4.492  1.00  0.73           O  
ATOM   1831  OE2 GLU A 115      10.710  27.189   6.206  1.00  0.73           O  
ATOM   1832  H   GLU A 115       9.562  22.945   3.990  1.00  0.73           H  
ATOM   1833  HA  GLU A 115       7.490  23.429   5.856  1.00  0.73           H  
ATOM   1834 1HB  GLU A 115       8.613  25.138   3.615  1.00  0.73           H  
ATOM   1835 2HB  GLU A 115       7.401  25.724   4.749  1.00  0.73           H  
ATOM   1836 1HG  GLU A 115       8.945  25.301   6.627  1.00  0.73           H  
ATOM   1837 2HG  GLU A 115      10.126  24.679   5.497  1.00  0.73           H  
ATOM   1838  N   SER A 116       6.417  22.986   2.785  1.00  0.74           N  
ATOM   1839  CA  SER A 116       5.197  22.817   2.000  1.00  0.74           C  
ATOM   1840  C   SER A 116       4.311  21.667   2.505  1.00  0.74           C  
ATOM   1841  O   SER A 116       3.151  21.552   2.101  1.00  0.74           O  
ATOM   1842  CB  SER A 116       5.528  22.558   0.533  1.00  0.74           C  
ATOM   1843  OG  SER A 116       6.065  21.258   0.307  1.00  0.74           O  
ATOM   1844  H   SER A 116       7.315  22.804   2.331  1.00  0.74           H  
ATOM   1845  HA  SER A 116       4.624  23.741   2.068  1.00  0.74           H  
ATOM   1846 1HB  SER A 116       4.633  22.690  -0.067  1.00  0.74           H  
ATOM   1847 2HB  SER A 116       6.251  23.303   0.203  1.00  0.74           H  
ATOM   1848  HG  SER A 116       6.794  21.107   0.957  1.00  0.74           H  
ATOM   1849  N   LEU A 117       4.863  20.792   3.342  1.00  0.75           N  
ATOM   1850  CA  LEU A 117       4.146  19.632   3.835  1.00  0.75           C  
ATOM   1851  C   LEU A 117       3.587  19.897   5.261  1.00  0.75           C  
ATOM   1852  O   LEU A 117       4.312  20.434   6.095  1.00  0.75           O  
ATOM   1853  CB  LEU A 117       5.110  18.454   3.878  1.00  0.75           C  
ATOM   1854  CG  LEU A 117       4.514  17.156   4.259  1.00  0.75           C  
ATOM   1855  CD1 LEU A 117       3.621  16.675   3.123  1.00  0.75           C  
ATOM   1856  CD2 LEU A 117       5.571  16.170   4.546  1.00  0.75           C  
ATOM   1857  H   LEU A 117       5.817  20.936   3.675  1.00  0.75           H  
ATOM   1858  HA  LEU A 117       3.362  19.401   3.131  1.00  0.75           H  
ATOM   1859 1HB  LEU A 117       5.561  18.341   2.891  1.00  0.75           H  
ATOM   1860 2HB  LEU A 117       5.906  18.687   4.586  1.00  0.75           H  
ATOM   1861  HG  LEU A 117       3.911  17.304   5.146  1.00  0.75           H  
ATOM   1862 1HD1 LEU A 117       3.161  15.744   3.393  1.00  0.75           H  
ATOM   1863 2HD1 LEU A 117       2.862  17.393   2.902  1.00  0.75           H  
ATOM   1864 3HD1 LEU A 117       4.228  16.524   2.233  1.00  0.75           H  
ATOM   1865 1HD2 LEU A 117       5.125  15.243   4.841  1.00  0.75           H  
ATOM   1866 2HD2 LEU A 117       6.157  16.026   3.648  1.00  0.75           H  
ATOM   1867 3HD2 LEU A 117       6.189  16.528   5.335  1.00  0.75           H  
ATOM   1868  N   PRO A 118       2.314  19.585   5.581  1.00  0.75           N  
ATOM   1869  CA  PRO A 118       1.731  19.716   6.909  1.00  0.75           C  
ATOM   1870  C   PRO A 118       2.479  18.900   7.964  1.00  0.75           C  
ATOM   1871  O   PRO A 118       3.018  17.822   7.681  1.00  0.75           O  
ATOM   1872  CB  PRO A 118       0.296  19.208   6.706  1.00  0.75           C  
ATOM   1873  CG  PRO A 118       0.018  19.426   5.241  1.00  0.75           C  
ATOM   1874  CD  PRO A 118       1.333  19.179   4.550  1.00  0.75           C  
ATOM   1875  HA  PRO A 118       1.729  20.783   7.185  1.00  0.75           H  
ATOM   1876 1HB  PRO A 118       0.226  18.148   7.000  1.00  0.75           H  
ATOM   1877 2HB  PRO A 118      -0.393  19.764   7.356  1.00  0.75           H  
ATOM   1878 1HG  PRO A 118      -0.777  18.744   4.901  1.00  0.75           H  
ATOM   1879 2HG  PRO A 118      -0.354  20.449   5.079  1.00  0.75           H  
ATOM   1880 1HD  PRO A 118       1.412  18.121   4.326  1.00  0.75           H  
ATOM   1881 2HD  PRO A 118       1.369  19.827   3.661  1.00  0.75           H  
ATOM   1882  N   MET A 119       2.435  19.380   9.207  1.00  0.74           N  
ATOM   1883  CA  MET A 119       3.086  18.715  10.341  1.00  0.74           C  
ATOM   1884  C   MET A 119       2.586  17.294  10.606  1.00  0.74           C  
ATOM   1885  O   MET A 119       3.292  16.501  11.221  1.00  0.74           O  
ATOM   1886  CB  MET A 119       2.910  19.546  11.609  1.00  0.74           C  
ATOM   1887  CG  MET A 119       3.715  20.828  11.670  1.00  0.74           C  
ATOM   1888  SD  MET A 119       5.503  20.544  11.610  1.00  0.74           S  
ATOM   1889  CE  MET A 119       5.832  19.682  13.141  1.00  0.74           C  
ATOM   1890  H   MET A 119       1.960  20.257   9.373  1.00  0.74           H  
ATOM   1891  HA  MET A 119       4.149  18.649  10.123  1.00  0.74           H  
ATOM   1892 1HB  MET A 119       1.859  19.809  11.725  1.00  0.74           H  
ATOM   1893 2HB  MET A 119       3.186  18.942  12.474  1.00  0.74           H  
ATOM   1894 1HG  MET A 119       3.441  21.468  10.831  1.00  0.74           H  
ATOM   1895 2HG  MET A 119       3.482  21.358  12.594  1.00  0.74           H  
ATOM   1896 1HE  MET A 119       6.893  19.481  13.221  1.00  0.74           H  
ATOM   1897 2HE  MET A 119       5.525  20.306  13.981  1.00  0.74           H  
ATOM   1898 3HE  MET A 119       5.278  18.743  13.162  1.00  0.74           H  
ATOM   1899  N   SER A 120       1.378  16.961  10.148  1.00  0.71           N  
ATOM   1900  CA  SER A 120       0.845  15.614  10.354  1.00  0.71           C  
ATOM   1901  C   SER A 120       1.492  14.586   9.408  1.00  0.71           C  
ATOM   1902  O   SER A 120       1.313  13.376   9.577  1.00  0.71           O  
ATOM   1903  CB  SER A 120      -0.660  15.607  10.173  1.00  0.71           C  
ATOM   1904  OG  SER A 120      -1.020  15.829   8.841  1.00  0.71           O  
ATOM   1905  H   SER A 120       0.833  17.647   9.649  1.00  0.71           H  
ATOM   1906  HA  SER A 120       1.068  15.313  11.379  1.00  0.71           H  
ATOM   1907 1HB  SER A 120      -1.063  14.652  10.507  1.00  0.71           H  
ATOM   1908 2HB  SER A 120      -1.097  16.381  10.801  1.00  0.71           H  
ATOM   1909  HG  SER A 120      -0.769  15.029   8.371  1.00  0.71           H  
ATOM   1910  N   GLN A 121       2.216  15.078   8.396  1.00  0.68           N  
ATOM   1911  CA  GLN A 121       2.910  14.242   7.426  1.00  0.68           C  
ATOM   1912  C   GLN A 121       4.439  14.362   7.609  1.00  0.68           C  
ATOM   1913  O   GLN A 121       5.185  13.434   7.307  1.00  0.68           O  
ATOM   1914  CB  GLN A 121       2.469  14.593   5.996  1.00  0.68           C  
ATOM   1915  CG  GLN A 121       0.988  14.285   5.647  1.00  0.68           C  
ATOM   1916  CD  GLN A 121       0.544  14.713   4.174  1.00  0.68           C  
ATOM   1917  OE1 GLN A 121       1.019  14.235   3.112  1.00  0.68           O  
ATOM   1918  NE2 GLN A 121      -0.419  15.635   4.130  1.00  0.68           N  
ATOM   1919  H   GLN A 121       2.323  16.083   8.303  1.00  0.68           H  
ATOM   1920  HA  GLN A 121       2.639  13.205   7.609  1.00  0.68           H  
ATOM   1921 1HB  GLN A 121       2.605  15.650   5.847  1.00  0.68           H  
ATOM   1922 2HB  GLN A 121       3.087  14.068   5.300  1.00  0.68           H  
ATOM   1923 1HG  GLN A 121       0.831  13.210   5.750  1.00  0.68           H  
ATOM   1924 2HG  GLN A 121       0.356  14.822   6.353  1.00  0.68           H  
ATOM   1925 1HE2 GLN A 121      -0.766  15.960   3.248  1.00  0.68           H  
ATOM   1926 2HE2 GLN A 121      -0.809  15.995   4.979  1.00  0.68           H  
ATOM   1927  N   ARG A 122       4.926  15.495   8.119  1.00  0.65           N  
ATOM   1928  CA  ARG A 122       6.380  15.619   8.324  1.00  0.65           C  
ATOM   1929  C   ARG A 122       6.802  14.707   9.483  1.00  0.65           C  
ATOM   1930  O   ARG A 122       6.205  14.784  10.559  1.00  0.65           O  
ATOM   1931  CB  ARG A 122       6.756  17.051   8.691  1.00  0.65           C  
ATOM   1932  CG  ARG A 122       6.612  18.110   7.602  1.00  0.65           C  
ATOM   1933  CD  ARG A 122       6.800  19.483   8.148  1.00  0.65           C  
ATOM   1934  NE  ARG A 122       8.148  19.685   8.681  1.00  0.65           N  
ATOM   1935  CZ  ARG A 122       8.594  20.815   9.289  1.00  0.65           C  
ATOM   1936  NH1 ARG A 122       7.799  21.848   9.441  1.00  0.65           N  
ATOM   1937  NH2 ARG A 122       9.846  20.877   9.713  1.00  0.65           N  
ATOM   1938  H   ARG A 122       4.299  16.273   8.322  1.00  0.65           H  
ATOM   1939  HA  ARG A 122       6.906  15.312   7.419  1.00  0.65           H  
ATOM   1940 1HB  ARG A 122       6.146  17.372   9.533  1.00  0.65           H  
ATOM   1941 2HB  ARG A 122       7.795  17.068   9.016  1.00  0.65           H  
ATOM   1942 1HG  ARG A 122       7.360  17.953   6.824  1.00  0.65           H  
ATOM   1943 2HG  ARG A 122       5.610  18.059   7.169  1.00  0.65           H  
ATOM   1944 1HD  ARG A 122       6.634  20.210   7.351  1.00  0.65           H  
ATOM   1945 2HD  ARG A 122       6.086  19.652   8.930  1.00  0.65           H  
ATOM   1946  HE  ARG A 122       8.802  18.923   8.580  1.00  0.65           H  
ATOM   1947 1HH1 ARG A 122       6.847  21.810   9.090  1.00  0.65           H  
ATOM   1948 2HH1 ARG A 122       8.139  22.685   9.889  1.00  0.65           H  
ATOM   1949 1HH2 ARG A 122      10.463  20.095   9.539  1.00  0.65           H  
ATOM   1950 2HH2 ARG A 122      10.195  21.713  10.164  1.00  0.65           H  
ATOM   1951  N   ILE A 123       7.823  13.861   9.282  1.00  0.64           N  
ATOM   1952  CA  ILE A 123       8.237  12.930  10.346  1.00  0.64           C  
ATOM   1953  C   ILE A 123       9.734  12.850  10.638  1.00  0.64           C  
ATOM   1954  O   ILE A 123      10.570  12.985   9.747  1.00  0.64           O  
ATOM   1955  CB  ILE A 123       7.736  11.495  10.035  1.00  0.64           C  
ATOM   1956  CG1 ILE A 123       8.275  10.985   8.716  1.00  0.64           C  
ATOM   1957  CG2 ILE A 123       6.247  11.416  10.041  1.00  0.64           C  
ATOM   1958  CD1 ILE A 123       7.900   9.526   8.465  1.00  0.64           C  
ATOM   1959  H   ILE A 123       8.308  13.865   8.384  1.00  0.64           H  
ATOM   1960  HA  ILE A 123       7.753  13.249  11.268  1.00  0.64           H  
ATOM   1961  HB  ILE A 123       8.117  10.829  10.805  1.00  0.64           H  
ATOM   1962 1HG1 ILE A 123       7.882  11.605   7.907  1.00  0.64           H  
ATOM   1963 2HG1 ILE A 123       9.355  11.066   8.717  1.00  0.64           H  
ATOM   1964 1HG2 ILE A 123       5.965  10.389   9.846  1.00  0.64           H  
ATOM   1965 2HG2 ILE A 123       5.865  11.732  11.014  1.00  0.64           H  
ATOM   1966 3HG2 ILE A 123       5.840  12.051   9.275  1.00  0.64           H  
ATOM   1967 1HD1 ILE A 123       8.291   9.197   7.514  1.00  0.64           H  
ATOM   1968 2HD1 ILE A 123       8.304   8.896   9.259  1.00  0.64           H  
ATOM   1969 3HD1 ILE A 123       6.816   9.436   8.450  1.00  0.64           H  
ATOM   1970  N   ARG A 124      10.041  12.513  11.886  1.00  0.65           N  
ATOM   1971  CA  ARG A 124      11.389  12.238  12.362  1.00  0.65           C  
ATOM   1972  C   ARG A 124      11.452  10.874  13.033  1.00  0.65           C  
ATOM   1973  O   ARG A 124      10.506  10.438  13.690  1.00  0.65           O  
ATOM   1974  CB  ARG A 124      11.858  13.317  13.328  1.00  0.65           C  
ATOM   1975  CG  ARG A 124      13.268  13.154  13.833  1.00  0.65           C  
ATOM   1976  CD  ARG A 124      13.732  14.361  14.576  1.00  0.65           C  
ATOM   1977  NE  ARG A 124      13.114  14.548  15.849  1.00  0.65           N  
ATOM   1978  CZ  ARG A 124      13.325  15.607  16.630  1.00  0.65           C  
ATOM   1979  NH1 ARG A 124      14.133  16.597  16.258  1.00  0.65           N  
ATOM   1980  NH2 ARG A 124      12.697  15.623  17.779  1.00  0.65           N  
ATOM   1981  H   ARG A 124       9.290  12.530  12.568  1.00  0.65           H  
ATOM   1982  HA  ARG A 124      12.066  12.236  11.507  1.00  0.65           H  
ATOM   1983 1HB  ARG A 124      11.828  14.273  12.843  1.00  0.65           H  
ATOM   1984 2HB  ARG A 124      11.184  13.369  14.184  1.00  0.65           H  
ATOM   1985 1HG  ARG A 124      13.309  12.308  14.520  1.00  0.65           H  
ATOM   1986 2HG  ARG A 124      13.936  12.970  12.994  1.00  0.65           H  
ATOM   1987 1HD  ARG A 124      14.809  14.307  14.724  1.00  0.65           H  
ATOM   1988 2HD  ARG A 124      13.494  15.242  13.977  1.00  0.65           H  
ATOM   1989  HE  ARG A 124      12.456  13.846  16.212  1.00  0.65           H  
ATOM   1990 1HH1 ARG A 124      14.595  16.592  15.326  1.00  0.65           H  
ATOM   1991 2HH1 ARG A 124      14.270  17.388  16.865  1.00  0.65           H  
ATOM   1992 1HH2 ARG A 124      12.083  14.822  17.976  1.00  0.65           H  
ATOM   1993 2HH2 ARG A 124      12.806  16.390  18.421  1.00  0.65           H  
ATOM   1994  N   ILE A 125      12.527  10.144  12.811  1.00  0.69           N  
ATOM   1995  CA  ILE A 125      12.656   8.854  13.462  1.00  0.69           C  
ATOM   1996  C   ILE A 125      13.283   9.051  14.843  1.00  0.69           C  
ATOM   1997  O   ILE A 125      14.312   9.716  14.932  1.00  0.69           O  
ATOM   1998  CB  ILE A 125      13.526   7.902  12.647  1.00  0.69           C  
ATOM   1999  CG1 ILE A 125      12.924   7.656  11.335  1.00  0.69           C  
ATOM   2000  CG2 ILE A 125      13.673   6.595  13.367  1.00  0.69           C  
ATOM   2001  CD1 ILE A 125      13.843   6.923  10.492  1.00  0.69           C  
ATOM   2002  H   ILE A 125      13.274  10.497  12.227  1.00  0.69           H  
ATOM   2003  HA  ILE A 125      11.678   8.405  13.528  1.00  0.69           H  
ATOM   2004  HB  ILE A 125      14.501   8.351  12.490  1.00  0.69           H  
ATOM   2005 1HG1 ILE A 125      12.000   7.082  11.442  1.00  0.69           H  
ATOM   2006 2HG1 ILE A 125      12.693   8.607  10.855  1.00  0.69           H  
ATOM   2007 1HG2 ILE A 125      14.293   5.933  12.779  1.00  0.69           H  
ATOM   2008 2HG2 ILE A 125      14.136   6.761  14.325  1.00  0.69           H  
ATOM   2009 3HG2 ILE A 125      12.693   6.144  13.511  1.00  0.69           H  
ATOM   2010 1HD1 ILE A 125      13.409   6.755   9.523  1.00  0.69           H  
ATOM   2011 2HD1 ILE A 125      14.754   7.502  10.387  1.00  0.69           H  
ATOM   2012 3HD1 ILE A 125      14.070   5.966  10.954  1.00  0.69           H  
ATOM   2013  N   PRO A 126      12.666   8.581  15.940  1.00  0.76           N  
ATOM   2014  CA  PRO A 126      13.212   8.677  17.277  1.00  0.76           C  
ATOM   2015  C   PRO A 126      14.582   8.013  17.302  1.00  0.76           C  
ATOM   2016  O   PRO A 126      14.794   6.992  16.649  1.00  0.76           O  
ATOM   2017  CB  PRO A 126      12.190   7.905  18.118  1.00  0.76           C  
ATOM   2018  CG  PRO A 126      10.897   8.016  17.348  1.00  0.76           C  
ATOM   2019  CD  PRO A 126      11.308   7.979  15.888  1.00  0.76           C  
ATOM   2020  HA  PRO A 126      13.276   9.733  17.575  1.00  0.76           H  
ATOM   2021 1HB  PRO A 126      12.524   6.865  18.248  1.00  0.76           H  
ATOM   2022 2HB  PRO A 126      12.130   8.347  19.124  1.00  0.76           H  
ATOM   2023 1HG  PRO A 126      10.230   7.193  17.627  1.00  0.76           H  
ATOM   2024 2HG  PRO A 126      10.376   8.945  17.618  1.00  0.76           H  
ATOM   2025 1HD  PRO A 126      11.338   6.950  15.505  1.00  0.76           H  
ATOM   2026 2HD  PRO A 126      10.604   8.613  15.349  1.00  0.76           H  
ATOM   2027  N   MET A 127      15.502   8.566  18.072  1.00  0.86           N  
ATOM   2028  CA  MET A 127      16.841   8.001  18.135  1.00  0.86           C  
ATOM   2029  C   MET A 127      17.466   8.218  19.502  1.00  0.86           C  
ATOM   2030  O   MET A 127      16.959   8.995  20.311  1.00  0.86           O  
ATOM   2031  CB  MET A 127      17.699   8.593  17.027  1.00  0.86           C  
ATOM   2032  CG  MET A 127      17.977  10.072  17.135  1.00  0.86           C  
ATOM   2033  SD  MET A 127      18.746  10.708  15.641  1.00  0.86           S  
ATOM   2034  CE  MET A 127      17.316  10.748  14.551  1.00  0.86           C  
ATOM   2035  H   MET A 127      15.286   9.398  18.602  1.00  0.86           H  
ATOM   2036  HA  MET A 127      16.771   6.925  17.978  1.00  0.86           H  
ATOM   2037 1HB  MET A 127      18.661   8.092  17.015  1.00  0.86           H  
ATOM   2038 2HB  MET A 127      17.220   8.415  16.062  1.00  0.86           H  
ATOM   2039 1HG  MET A 127      17.048  10.612  17.305  1.00  0.86           H  
ATOM   2040 2HG  MET A 127      18.649  10.263  17.981  1.00  0.86           H  
ATOM   2041 1HE  MET A 127      17.611  11.105  13.569  1.00  0.86           H  
ATOM   2042 2HE  MET A 127      16.888   9.748  14.465  1.00  0.86           H  
ATOM   2043 3HE  MET A 127      16.559  11.415  14.968  1.00  0.86           H  
ATOM   2044  N   MET A 128      18.564   7.521  19.770  1.00  0.98           N  
ATOM   2045  CA  MET A 128      19.233   7.672  21.053  1.00  0.98           C  
ATOM   2046  C   MET A 128      19.746   9.112  21.217  1.00  0.98           C  
ATOM   2047  O   MET A 128      20.126   9.734  20.227  1.00  0.98           O  
ATOM   2048  CB  MET A 128      20.400   6.692  21.165  1.00  0.98           C  
ATOM   2049  CG  MET A 128      21.504   6.939  20.170  1.00  0.98           C  
ATOM   2050  SD  MET A 128      22.866   5.777  20.330  1.00  0.98           S  
ATOM   2051  CE  MET A 128      24.032   6.393  19.115  1.00  0.98           C  
ATOM   2052  H   MET A 128      18.935   6.885  19.079  1.00  0.98           H  
ATOM   2053  HA  MET A 128      18.505   7.428  21.812  1.00  0.98           H  
ATOM   2054 1HB  MET A 128      20.835   6.734  22.157  1.00  0.98           H  
ATOM   2055 2HB  MET A 128      20.035   5.674  21.013  1.00  0.98           H  
ATOM   2056 1HG  MET A 128      21.102   6.865  19.163  1.00  0.98           H  
ATOM   2057 2HG  MET A 128      21.888   7.931  20.309  1.00  0.98           H  
ATOM   2058 1HE  MET A 128      24.924   5.768  19.119  1.00  0.98           H  
ATOM   2059 2HE  MET A 128      23.579   6.364  18.127  1.00  0.98           H  
ATOM   2060 3HE  MET A 128      24.311   7.417  19.357  1.00  0.98           H  
ATOM   2061  N   PRO A 129      19.856   9.642  22.455  1.00  1.09           N  
ATOM   2062  CA  PRO A 129      20.392  10.960  22.794  1.00  1.09           C  
ATOM   2063  C   PRO A 129      21.813  11.207  22.289  1.00  1.09           C  
ATOM   2064  O   PRO A 129      22.230  12.354  22.140  1.00  1.09           O  
ATOM   2065  CB  PRO A 129      20.383  10.937  24.329  1.00  1.09           C  
ATOM   2066  CG  PRO A 129      19.296   9.972  24.700  1.00  1.09           C  
ATOM   2067  CD  PRO A 129      19.329   8.904  23.638  1.00  1.09           C  
ATOM   2068  HA  PRO A 129      19.709  11.732  22.408  1.00  1.09           H  
ATOM   2069 1HB  PRO A 129      21.378  10.627  24.699  1.00  1.09           H  
ATOM   2070 2HB  PRO A 129      20.204  11.949  24.714  1.00  1.09           H  
ATOM   2071 1HG  PRO A 129      19.477   9.572  25.710  1.00  1.09           H  
ATOM   2072 2HG  PRO A 129      18.327  10.495  24.737  1.00  1.09           H  
ATOM   2073 1HD  PRO A 129      19.989   8.076  23.929  1.00  1.09           H  
ATOM   2074 2HD  PRO A 129      18.287   8.601  23.503  1.00  1.09           H  
ATOM   2075  N   ASP A 130      22.551  10.136  22.020  1.00  1.17           N  
ATOM   2076  CA  ASP A 130      23.920  10.248  21.553  1.00  1.17           C  
ATOM   2077  C   ASP A 130      24.035  10.307  20.024  1.00  1.17           C  
ATOM   2078  O   ASP A 130      25.143  10.381  19.489  1.00  1.17           O  
ATOM   2079  CB  ASP A 130      24.730   9.069  22.085  1.00  1.17           C  
ATOM   2080  CG  ASP A 130      24.865   9.097  23.603  1.00  1.17           C  
ATOM   2081  OD1 ASP A 130      25.043  10.159  24.148  1.00  1.17           O  
ATOM   2082  OD2 ASP A 130      24.770   8.058  24.206  1.00  1.17           O  
ATOM   2083  H   ASP A 130      22.165   9.216  22.149  1.00  1.17           H  
ATOM   2084  HA  ASP A 130      24.344  11.168  21.957  1.00  1.17           H  
ATOM   2085 1HB  ASP A 130      24.247   8.140  21.799  1.00  1.17           H  
ATOM   2086 2HB  ASP A 130      25.724   9.075  21.638  1.00  1.17           H  
ATOM   2087  N   ALA A 131      22.904  10.252  19.315  1.00  1.19           N  
ATOM   2088  CA  ALA A 131      22.925  10.318  17.860  1.00  1.19           C  
ATOM   2089  C   ALA A 131      22.470  11.683  17.381  1.00  1.19           C  
ATOM   2090  O   ALA A 131      21.514  12.251  17.901  1.00  1.19           O  
ATOM   2091  CB  ALA A 131      22.020   9.260  17.258  1.00  1.19           C  
ATOM   2092  H   ALA A 131      22.000  10.183  19.781  1.00  1.19           H  
ATOM   2093  HA  ALA A 131      23.945  10.156  17.518  1.00  1.19           H  
ATOM   2094 1HB  ALA A 131      22.053   9.325  16.167  1.00  1.19           H  
ATOM   2095 2HB  ALA A 131      22.344   8.285  17.567  1.00  1.19           H  
ATOM   2096 3HB  ALA A 131      21.001   9.427  17.601  1.00  1.19           H  
ATOM   2097  N   ARG A 132      23.124  12.184  16.340  1.00  1.17           N  
ATOM   2098  CA  ARG A 132      22.709  13.435  15.714  1.00  1.17           C  
ATOM   2099  C   ARG A 132      21.673  13.159  14.629  1.00  1.17           C  
ATOM   2100  O   ARG A 132      20.768  13.955  14.383  1.00  1.17           O  
ATOM   2101  CB  ARG A 132      23.910  14.138  15.101  1.00  1.17           C  
ATOM   2102  CG  ARG A 132      24.940  14.642  16.106  1.00  1.17           C  
ATOM   2103  CD  ARG A 132      26.116  15.269  15.432  1.00  1.17           C  
ATOM   2104  NE  ARG A 132      27.108  15.741  16.392  1.00  1.17           N  
ATOM   2105  CZ  ARG A 132      28.313  16.252  16.063  1.00  1.17           C  
ATOM   2106  NH1 ARG A 132      28.666  16.352  14.800  1.00  1.17           N  
ATOM   2107  NH2 ARG A 132      29.142  16.652  17.012  1.00  1.17           N  
ATOM   2108  H   ARG A 132      23.923  11.686  15.976  1.00  1.17           H  
ATOM   2109  HA  ARG A 132      22.263  14.080  16.472  1.00  1.17           H  
ATOM   2110 1HB  ARG A 132      24.416  13.460  14.415  1.00  1.17           H  
ATOM   2111 2HB  ARG A 132      23.568  14.993  14.518  1.00  1.17           H  
ATOM   2112 1HG  ARG A 132      24.479  15.388  16.754  1.00  1.17           H  
ATOM   2113 2HG  ARG A 132      25.295  13.806  16.711  1.00  1.17           H  
ATOM   2114 1HD  ARG A 132      26.594  14.537  14.782  1.00  1.17           H  
ATOM   2115 2HD  ARG A 132      25.785  16.119  14.838  1.00  1.17           H  
ATOM   2116  HE  ARG A 132      26.876  15.681  17.374  1.00  1.17           H  
ATOM   2117 1HH1 ARG A 132      28.034  16.046  14.073  1.00  1.17           H  
ATOM   2118 2HH1 ARG A 132      29.568  16.734  14.556  1.00  1.17           H  
ATOM   2119 1HH2 ARG A 132      28.873  16.575  17.983  1.00  1.17           H  
ATOM   2120 2HH2 ARG A 132      30.043  17.033  16.767  1.00  1.17           H  
ATOM   2121  N   SER A 133      21.851  12.024  13.966  1.00  1.10           N  
ATOM   2122  CA  SER A 133      21.015  11.597  12.858  1.00  1.10           C  
ATOM   2123  C   SER A 133      21.216  10.110  12.614  1.00  1.10           C  
ATOM   2124  O   SER A 133      22.169   9.517  13.124  1.00  1.10           O  
ATOM   2125  CB  SER A 133      21.352  12.381  11.608  1.00  1.10           C  
ATOM   2126  OG  SER A 133      22.633  12.062  11.144  1.00  1.10           O  
ATOM   2127  H   SER A 133      22.608  11.425  14.247  1.00  1.10           H  
ATOM   2128  HA  SER A 133      19.972  11.773  13.112  1.00  1.10           H  
ATOM   2129 1HB  SER A 133      20.618  12.158  10.833  1.00  1.10           H  
ATOM   2130 2HB  SER A 133      21.290  13.448  11.814  1.00  1.10           H  
ATOM   2131  HG  SER A 133      22.604  11.125  10.925  1.00  1.10           H  
ATOM   2132  N   LEU A 134      20.339   9.521  11.814  1.00  1.02           N  
ATOM   2133  CA  LEU A 134      20.478   8.125  11.416  1.00  1.02           C  
ATOM   2134  C   LEU A 134      20.870   8.071   9.938  1.00  1.02           C  
ATOM   2135  O   LEU A 134      20.464   8.936   9.162  1.00  1.02           O  
ATOM   2136  CB  LEU A 134      19.153   7.394  11.639  1.00  1.02           C  
ATOM   2137  CG  LEU A 134      18.584   7.470  13.064  1.00  1.02           C  
ATOM   2138  CD1 LEU A 134      17.226   6.793  13.098  1.00  1.02           C  
ATOM   2139  CD2 LEU A 134      19.542   6.829  14.044  1.00  1.02           C  
ATOM   2140  H   LEU A 134      19.566  10.059  11.452  1.00  1.02           H  
ATOM   2141  HA  LEU A 134      21.261   7.654  12.009  1.00  1.02           H  
ATOM   2142 1HB  LEU A 134      18.409   7.806  10.958  1.00  1.02           H  
ATOM   2143 2HB  LEU A 134      19.293   6.341  11.389  1.00  1.02           H  
ATOM   2144  HG  LEU A 134      18.450   8.499  13.331  1.00  1.02           H  
ATOM   2145 1HD1 LEU A 134      16.801   6.867  14.104  1.00  1.02           H  
ATOM   2146 2HD1 LEU A 134      16.571   7.286  12.392  1.00  1.02           H  
ATOM   2147 3HD1 LEU A 134      17.330   5.746  12.825  1.00  1.02           H  
ATOM   2148 1HD2 LEU A 134      19.135   6.895  15.044  1.00  1.02           H  
ATOM   2149 2HD2 LEU A 134      19.684   5.782  13.780  1.00  1.02           H  
ATOM   2150 3HD2 LEU A 134      20.503   7.347  14.009  1.00  1.02           H  
ATOM   2151  N   ASN A 135      21.630   7.056   9.530  1.00  0.95           N  
ATOM   2152  CA  ASN A 135      21.963   6.916   8.109  1.00  0.95           C  
ATOM   2153  C   ASN A 135      20.691   6.755   7.317  1.00  0.95           C  
ATOM   2154  O   ASN A 135      19.781   6.041   7.752  1.00  0.95           O  
ATOM   2155  CB  ASN A 135      22.876   5.737   7.806  1.00  0.95           C  
ATOM   2156  CG  ASN A 135      23.422   5.780   6.361  1.00  0.95           C  
ATOM   2157  OD1 ASN A 135      22.798   5.348   5.366  1.00  0.95           O  
ATOM   2158  ND2 ASN A 135      24.616   6.311   6.247  1.00  0.95           N  
ATOM   2159  H   ASN A 135      21.969   6.379  10.199  1.00  0.95           H  
ATOM   2160  HA  ASN A 135      22.448   7.834   7.768  1.00  0.95           H  
ATOM   2161 1HB  ASN A 135      23.715   5.734   8.502  1.00  0.95           H  
ATOM   2162 2HB  ASN A 135      22.325   4.805   7.947  1.00  0.95           H  
ATOM   2163 1HD2 ASN A 135      25.053   6.380   5.351  1.00  0.95           H  
ATOM   2164 2HD2 ASN A 135      25.094   6.646   7.059  1.00  0.95           H  
ATOM   2165  N   LEU A 136      20.651   7.358   6.134  1.00  0.88           N  
ATOM   2166  CA  LEU A 136      19.501   7.238   5.254  1.00  0.88           C  
ATOM   2167  C   LEU A 136      19.060   5.796   5.076  1.00  0.88           C  
ATOM   2168  O   LEU A 136      17.870   5.513   5.139  1.00  0.88           O  
ATOM   2169  CB  LEU A 136      19.816   7.820   3.870  1.00  0.88           C  
ATOM   2170  CG  LEU A 136      18.655   7.842   2.846  1.00  0.88           C  
ATOM   2171  CD1 LEU A 136      18.915   8.954   1.853  1.00  0.88           C  
ATOM   2172  CD2 LEU A 136      18.568   6.489   2.132  1.00  0.88           C  
ATOM   2173  H   LEU A 136      21.435   7.928   5.843  1.00  0.88           H  
ATOM   2174  HA  LEU A 136      18.676   7.799   5.695  1.00  0.88           H  
ATOM   2175 1HB  LEU A 136      20.157   8.848   3.998  1.00  0.88           H  
ATOM   2176 2HB  LEU A 136      20.634   7.245   3.428  1.00  0.88           H  
ATOM   2177  HG  LEU A 136      17.713   8.051   3.359  1.00  0.88           H  
ATOM   2178 1HD1 LEU A 136      18.110   9.014   1.129  1.00  0.88           H  
ATOM   2179 2HD1 LEU A 136      18.982   9.885   2.395  1.00  0.88           H  
ATOM   2180 3HD1 LEU A 136      19.857   8.770   1.334  1.00  0.88           H  
ATOM   2181 1HD2 LEU A 136      17.768   6.504   1.417  1.00  0.88           H  
ATOM   2182 2HD2 LEU A 136      19.507   6.283   1.617  1.00  0.88           H  
ATOM   2183 3HD2 LEU A 136      18.376   5.710   2.851  1.00  0.88           H  
ATOM   2184  N   SER A 137      19.995   4.870   4.855  1.00  0.83           N  
ATOM   2185  CA  SER A 137      19.569   3.507   4.586  1.00  0.83           C  
ATOM   2186  C   SER A 137      18.741   2.937   5.719  1.00  0.83           C  
ATOM   2187  O   SER A 137      17.677   2.346   5.493  1.00  0.83           O  
ATOM   2188  CB  SER A 137      20.753   2.628   4.325  1.00  0.83           C  
ATOM   2189  OG  SER A 137      20.356   1.298   4.116  1.00  0.83           O  
ATOM   2190  H   SER A 137      20.983   5.107   4.884  1.00  0.83           H  
ATOM   2191  HA  SER A 137      18.968   3.519   3.693  1.00  0.83           H  
ATOM   2192 1HB  SER A 137      21.283   2.996   3.442  1.00  0.83           H  
ATOM   2193 2HB  SER A 137      21.445   2.681   5.166  1.00  0.83           H  
ATOM   2194  HG  SER A 137      20.138   0.947   4.987  1.00  0.83           H  
ATOM   2195  N   ASN A 138      19.230   3.114   6.941  1.00  0.79           N  
ATOM   2196  CA  ASN A 138      18.536   2.599   8.098  1.00  0.79           C  
ATOM   2197  C   ASN A 138      17.242   3.361   8.316  1.00  0.79           C  
ATOM   2198  O   ASN A 138      16.223   2.773   8.668  1.00  0.79           O  
ATOM   2199  CB  ASN A 138      19.434   2.679   9.311  1.00  0.79           C  
ATOM   2200  CG  ASN A 138      20.544   1.663   9.257  1.00  0.79           C  
ATOM   2201  OD1 ASN A 138      20.451   0.648   8.554  1.00  0.79           O  
ATOM   2202  ND2 ASN A 138      21.599   1.912   9.988  1.00  0.79           N  
ATOM   2203  H   ASN A 138      20.089   3.630   7.060  1.00  0.79           H  
ATOM   2204  HA  ASN A 138      18.279   1.555   7.918  1.00  0.79           H  
ATOM   2205 1HB  ASN A 138      19.868   3.682   9.370  1.00  0.79           H  
ATOM   2206 2HB  ASN A 138      18.844   2.521  10.214  1.00  0.79           H  
ATOM   2207 1HD2 ASN A 138      22.368   1.270   9.992  1.00  0.79           H  
ATOM   2208 2HD2 ASN A 138      21.637   2.741  10.543  1.00  0.79           H  
ATOM   2209  N   ALA A 139      17.256   4.672   8.064  1.00  0.76           N  
ATOM   2210  CA  ALA A 139      16.052   5.459   8.273  1.00  0.76           C  
ATOM   2211  C   ALA A 139      14.926   4.969   7.393  1.00  0.76           C  
ATOM   2212  O   ALA A 139      13.774   4.863   7.832  1.00  0.76           O  
ATOM   2213  CB  ALA A 139      16.310   6.921   7.962  1.00  0.76           C  
ATOM   2214  H   ALA A 139      18.116   5.130   7.762  1.00  0.76           H  
ATOM   2215  HA  ALA A 139      15.758   5.344   9.309  1.00  0.76           H  
ATOM   2216 1HB  ALA A 139      15.415   7.505   8.127  1.00  0.76           H  
ATOM   2217 2HB  ALA A 139      17.115   7.290   8.601  1.00  0.76           H  
ATOM   2218 3HB  ALA A 139      16.606   7.014   6.919  1.00  0.76           H  
ATOM   2219  N   VAL A 140      15.262   4.615   6.158  1.00  0.73           N  
ATOM   2220  CA  VAL A 140      14.237   4.167   5.254  1.00  0.73           C  
ATOM   2221  C   VAL A 140      13.740   2.809   5.694  1.00  0.73           C  
ATOM   2222  O   VAL A 140      12.537   2.569   5.705  1.00  0.73           O  
ATOM   2223  CB  VAL A 140      14.723   4.014   3.821  1.00  0.73           C  
ATOM   2224  CG1 VAL A 140      13.575   3.462   3.031  1.00  0.73           C  
ATOM   2225  CG2 VAL A 140      15.211   5.304   3.218  1.00  0.73           C  
ATOM   2226  H   VAL A 140      16.229   4.715   5.839  1.00  0.73           H  
ATOM   2227  HA  VAL A 140      13.410   4.856   5.290  1.00  0.73           H  
ATOM   2228  HB  VAL A 140      15.521   3.285   3.821  1.00  0.73           H  
ATOM   2229 1HG1 VAL A 140      13.875   3.287   2.021  1.00  0.73           H  
ATOM   2230 2HG1 VAL A 140      13.247   2.546   3.478  1.00  0.73           H  
ATOM   2231 3HG1 VAL A 140      12.752   4.176   3.043  1.00  0.73           H  
ATOM   2232 1HG2 VAL A 140      15.537   5.145   2.202  1.00  0.73           H  
ATOM   2233 2HG2 VAL A 140      14.446   5.980   3.214  1.00  0.73           H  
ATOM   2234 3HG2 VAL A 140      16.014   5.698   3.787  1.00  0.73           H  
ATOM   2235  N   ALA A 141      14.661   1.902   6.045  1.00  0.72           N  
ATOM   2236  CA  ALA A 141      14.265   0.562   6.468  1.00  0.72           C  
ATOM   2237  C   ALA A 141      13.364   0.598   7.695  1.00  0.72           C  
ATOM   2238  O   ALA A 141      12.355  -0.102   7.748  1.00  0.72           O  
ATOM   2239  CB  ALA A 141      15.499  -0.265   6.760  1.00  0.72           C  
ATOM   2240  H   ALA A 141      15.655   2.142   6.009  1.00  0.72           H  
ATOM   2241  HA  ALA A 141      13.707   0.098   5.663  1.00  0.72           H  
ATOM   2242 1HB  ALA A 141      15.204  -1.267   7.047  1.00  0.72           H  
ATOM   2243 2HB  ALA A 141      16.126  -0.308   5.869  1.00  0.72           H  
ATOM   2244 3HB  ALA A 141      16.056   0.199   7.573  1.00  0.72           H  
ATOM   2245  N   ILE A 142      13.660   1.479   8.650  1.00  0.71           N  
ATOM   2246  CA  ILE A 142      12.836   1.578   9.849  1.00  0.71           C  
ATOM   2247  C   ILE A 142      11.428   1.989   9.503  1.00  0.71           C  
ATOM   2248  O   ILE A 142      10.452   1.377   9.963  1.00  0.71           O  
ATOM   2249  CB  ILE A 142      13.406   2.626  10.824  1.00  0.71           C  
ATOM   2250  CG1 ILE A 142      14.737   2.142  11.412  1.00  0.71           C  
ATOM   2251  CG2 ILE A 142      12.387   2.968  11.919  1.00  0.71           C  
ATOM   2252  CD1 ILE A 142      15.518   3.240  12.108  1.00  0.71           C  
ATOM   2253  H   ILE A 142      14.498   2.056   8.567  1.00  0.71           H  
ATOM   2254  HA  ILE A 142      12.808   0.604  10.335  1.00  0.71           H  
ATOM   2255  HB  ILE A 142      13.630   3.534  10.259  1.00  0.71           H  
ATOM   2256 1HG1 ILE A 142      14.533   1.354  12.136  1.00  0.71           H  
ATOM   2257 2HG1 ILE A 142      15.341   1.722  10.621  1.00  0.71           H  
ATOM   2258 1HG2 ILE A 142      12.805   3.727  12.572  1.00  0.71           H  
ATOM   2259 2HG2 ILE A 142      11.472   3.349  11.466  1.00  0.71           H  
ATOM   2260 3HG2 ILE A 142      12.160   2.075  12.499  1.00  0.71           H  
ATOM   2261 1HD1 ILE A 142      16.447   2.831  12.503  1.00  0.71           H  
ATOM   2262 2HD1 ILE A 142      15.747   4.027  11.391  1.00  0.71           H  
ATOM   2263 3HD1 ILE A 142      14.927   3.647  12.923  1.00  0.71           H  
ATOM   2264  N   ILE A 143      11.318   3.026   8.683  1.00  0.71           N  
ATOM   2265  CA  ILE A 143      10.012   3.525   8.350  1.00  0.71           C  
ATOM   2266  C   ILE A 143       9.257   2.552   7.472  1.00  0.71           C  
ATOM   2267  O   ILE A 143       8.068   2.314   7.694  1.00  0.71           O  
ATOM   2268  CB  ILE A 143      10.084   4.895   7.695  1.00  0.71           C  
ATOM   2269  CG1 ILE A 143      10.616   5.886   8.687  1.00  0.71           C  
ATOM   2270  CG2 ILE A 143       8.686   5.335   7.318  1.00  0.71           C  
ATOM   2271  CD1 ILE A 143      10.954   7.163   8.088  1.00  0.71           C  
ATOM   2272  H   ILE A 143      12.153   3.493   8.318  1.00  0.71           H  
ATOM   2273  HA  ILE A 143       9.466   3.632   9.267  1.00  0.71           H  
ATOM   2274  HB  ILE A 143      10.740   4.861   6.821  1.00  0.71           H  
ATOM   2275 1HG1 ILE A 143       9.877   6.061   9.435  1.00  0.71           H  
ATOM   2276 2HG1 ILE A 143      11.498   5.467   9.165  1.00  0.71           H  
ATOM   2277 1HG2 ILE A 143       8.742   6.319   6.873  1.00  0.71           H  
ATOM   2278 2HG2 ILE A 143       8.250   4.634   6.631  1.00  0.71           H  
ATOM   2279 3HG2 ILE A 143       8.067   5.381   8.188  1.00  0.71           H  
ATOM   2280 1HD1 ILE A 143      11.320   7.849   8.841  1.00  0.71           H  
ATOM   2281 2HD1 ILE A 143      11.707   6.997   7.357  1.00  0.71           H  
ATOM   2282 3HD1 ILE A 143      10.072   7.574   7.625  1.00  0.71           H  
ATOM   2283  N   ALA A 144       9.930   1.993   6.469  1.00  0.70           N  
ATOM   2284  CA  ALA A 144       9.285   1.059   5.572  1.00  0.70           C  
ATOM   2285  C   ALA A 144       8.747  -0.142   6.335  1.00  0.70           C  
ATOM   2286  O   ALA A 144       7.620  -0.573   6.097  1.00  0.70           O  
ATOM   2287  CB  ALA A 144      10.273   0.584   4.509  1.00  0.70           C  
ATOM   2288  H   ALA A 144      10.909   2.215   6.328  1.00  0.70           H  
ATOM   2289  HA  ALA A 144       8.452   1.572   5.100  1.00  0.70           H  
ATOM   2290 1HB  ALA A 144       9.784  -0.104   3.824  1.00  0.70           H  
ATOM   2291 2HB  ALA A 144      10.649   1.444   3.957  1.00  0.70           H  
ATOM   2292 3HB  ALA A 144      11.108   0.075   4.998  1.00  0.70           H  
ATOM   2293  N   PHE A 145       9.506  -0.658   7.303  1.00  0.70           N  
ATOM   2294  CA  PHE A 145       9.046  -1.832   8.029  1.00  0.70           C  
ATOM   2295  C   PHE A 145       7.795  -1.530   8.837  1.00  0.70           C  
ATOM   2296  O   PHE A 145       6.851  -2.329   8.842  1.00  0.70           O  
ATOM   2297  CB  PHE A 145      10.160  -2.353   8.919  1.00  0.70           C  
ATOM   2298  CG  PHE A 145      11.296  -2.934   8.108  1.00  0.70           C  
ATOM   2299  CD1 PHE A 145      11.099  -3.301   6.778  1.00  0.70           C  
ATOM   2300  CD2 PHE A 145      12.561  -3.096   8.658  1.00  0.70           C  
ATOM   2301  CE1 PHE A 145      12.130  -3.814   6.031  1.00  0.70           C  
ATOM   2302  CE2 PHE A 145      13.597  -3.611   7.905  1.00  0.70           C  
ATOM   2303  CZ  PHE A 145      13.382  -3.970   6.591  1.00  0.70           C  
ATOM   2304  H   PHE A 145      10.433  -0.278   7.505  1.00  0.70           H  
ATOM   2305  HA  PHE A 145       8.801  -2.607   7.307  1.00  0.70           H  
ATOM   2306 1HB  PHE A 145      10.556  -1.532   9.524  1.00  0.70           H  
ATOM   2307 2HB  PHE A 145       9.781  -3.117   9.590  1.00  0.70           H  
ATOM   2308  HD1 PHE A 145      10.116  -3.177   6.329  1.00  0.70           H  
ATOM   2309  HD2 PHE A 145      12.730  -2.805   9.694  1.00  0.70           H  
ATOM   2310  HE1 PHE A 145      11.960  -4.096   4.993  1.00  0.70           H  
ATOM   2311  HE2 PHE A 145      14.585  -3.731   8.347  1.00  0.70           H  
ATOM   2312  HZ  PHE A 145      14.198  -4.375   5.996  1.00  0.70           H  
ATOM   2313  N   GLU A 146       7.754  -0.360   9.475  1.00  0.70           N  
ATOM   2314  CA  GLU A 146       6.573   0.037  10.226  1.00  0.70           C  
ATOM   2315  C   GLU A 146       5.404   0.291   9.298  1.00  0.70           C  
ATOM   2316  O   GLU A 146       4.264  -0.074   9.603  1.00  0.70           O  
ATOM   2317  CB  GLU A 146       6.866   1.267  11.055  1.00  0.70           C  
ATOM   2318  CG  GLU A 146       5.629   1.896  11.801  1.00  0.70           C  
ATOM   2319  CD  GLU A 146       4.947   1.025  12.806  1.00  0.70           C  
ATOM   2320  OE1 GLU A 146       5.475   0.002  13.181  1.00  0.70           O  
ATOM   2321  OE2 GLU A 146       3.864   1.405  13.227  1.00  0.70           O  
ATOM   2322  H   GLU A 146       8.569   0.261   9.452  1.00  0.70           H  
ATOM   2323  HA  GLU A 146       6.305  -0.779  10.898  1.00  0.70           H  
ATOM   2324 1HB  GLU A 146       7.624   1.028  11.799  1.00  0.70           H  
ATOM   2325 2HB  GLU A 146       7.292   1.980  10.389  1.00  0.70           H  
ATOM   2326 1HG  GLU A 146       5.944   2.798  12.315  1.00  0.70           H  
ATOM   2327 2HG  GLU A 146       4.899   2.194  11.046  1.00  0.70           H  
ATOM   2328  N   ALA A 147       5.668   0.915   8.150  1.00  0.70           N  
ATOM   2329  CA  ALA A 147       4.593   1.155   7.218  1.00  0.70           C  
ATOM   2330  C   ALA A 147       3.997  -0.189   6.809  1.00  0.70           C  
ATOM   2331  O   ALA A 147       2.779  -0.357   6.803  1.00  0.70           O  
ATOM   2332  CB  ALA A 147       5.107   1.930   6.014  1.00  0.70           C  
ATOM   2333  H   ALA A 147       6.611   1.226   7.928  1.00  0.70           H  
ATOM   2334  HA  ALA A 147       3.818   1.734   7.718  1.00  0.70           H  
ATOM   2335 1HB  ALA A 147       4.293   2.111   5.315  1.00  0.70           H  
ATOM   2336 2HB  ALA A 147       5.523   2.883   6.347  1.00  0.70           H  
ATOM   2337 3HB  ALA A 147       5.880   1.351   5.534  1.00  0.70           H  
ATOM   2338  N   TRP A 148       4.846  -1.198   6.583  1.00  0.70           N  
ATOM   2339  CA  TRP A 148       4.304  -2.488   6.204  1.00  0.70           C  
ATOM   2340  C   TRP A 148       3.503  -3.103   7.319  1.00  0.70           C  
ATOM   2341  O   TRP A 148       2.428  -3.649   7.065  1.00  0.70           O  
ATOM   2342  CB  TRP A 148       5.386  -3.480   5.812  1.00  0.70           C  
ATOM   2343  CG  TRP A 148       5.962  -3.195   4.540  1.00  0.70           C  
ATOM   2344  CD1 TRP A 148       7.244  -2.890   4.294  1.00  0.70           C  
ATOM   2345  CD2 TRP A 148       5.278  -3.113   3.281  1.00  0.70           C  
ATOM   2346  NE1 TRP A 148       7.416  -2.638   3.002  1.00  0.70           N  
ATOM   2347  CE2 TRP A 148       6.228  -2.766   2.348  1.00  0.70           C  
ATOM   2348  CE3 TRP A 148       3.946  -3.288   2.882  1.00  0.70           C  
ATOM   2349  CZ2 TRP A 148       5.919  -2.580   1.017  1.00  0.70           C  
ATOM   2350  CZ3 TRP A 148       3.636  -3.098   1.550  1.00  0.70           C  
ATOM   2351  CH2 TRP A 148       4.620  -2.750   0.642  1.00  0.70           C  
ATOM   2352  H   TRP A 148       5.855  -1.046   6.614  1.00  0.70           H  
ATOM   2353  HA  TRP A 148       3.648  -2.340   5.348  1.00  0.70           H  
ATOM   2354 1HB  TRP A 148       6.179  -3.466   6.561  1.00  0.70           H  
ATOM   2355 2HB  TRP A 148       4.974  -4.477   5.790  1.00  0.70           H  
ATOM   2356  HD1 TRP A 148       8.027  -2.846   5.042  1.00  0.70           H  
ATOM   2357  HE1 TRP A 148       8.293  -2.379   2.589  1.00  0.70           H  
ATOM   2358  HE3 TRP A 148       3.177  -3.557   3.605  1.00  0.70           H  
ATOM   2359  HZ2 TRP A 148       6.659  -2.307   0.280  1.00  0.70           H  
ATOM   2360  HZ3 TRP A 148       2.601  -3.232   1.237  1.00  0.70           H  
ATOM   2361  HH2 TRP A 148       4.379  -2.608  -0.396  1.00  0.70           H  
ATOM   2362  N   ARG A 149       3.978  -2.972   8.556  1.00  0.71           N  
ATOM   2363  CA  ARG A 149       3.253  -3.551   9.670  1.00  0.71           C  
ATOM   2364  C   ARG A 149       1.846  -2.986   9.720  1.00  0.71           C  
ATOM   2365  O   ARG A 149       0.864  -3.732   9.775  1.00  0.71           O  
ATOM   2366  CB  ARG A 149       3.957  -3.276  10.995  1.00  0.71           C  
ATOM   2367  CG  ARG A 149       3.309  -3.963  12.219  1.00  0.71           C  
ATOM   2368  CD  ARG A 149       3.912  -3.514  13.519  1.00  0.71           C  
ATOM   2369  NE  ARG A 149       3.544  -2.146  13.844  1.00  0.71           N  
ATOM   2370  CZ  ARG A 149       2.364  -1.780  14.403  1.00  0.71           C  
ATOM   2371  NH1 ARG A 149       1.464  -2.695  14.729  1.00  0.71           N  
ATOM   2372  NH2 ARG A 149       2.116  -0.502  14.624  1.00  0.71           N  
ATOM   2373  H   ARG A 149       4.875  -2.510   8.714  1.00  0.71           H  
ATOM   2374  HA  ARG A 149       3.178  -4.617   9.518  1.00  0.71           H  
ATOM   2375 1HB  ARG A 149       4.994  -3.604  10.925  1.00  0.71           H  
ATOM   2376 2HB  ARG A 149       3.971  -2.199  11.186  1.00  0.71           H  
ATOM   2377 1HG  ARG A 149       2.247  -3.719  12.236  1.00  0.71           H  
ATOM   2378 2HG  ARG A 149       3.429  -5.043  12.138  1.00  0.71           H  
ATOM   2379 1HD  ARG A 149       3.573  -4.161  14.326  1.00  0.71           H  
ATOM   2380 2HD  ARG A 149       4.998  -3.561  13.445  1.00  0.71           H  
ATOM   2381  HE  ARG A 149       4.217  -1.396  13.619  1.00  0.71           H  
ATOM   2382 1HH1 ARG A 149       1.654  -3.672  14.560  1.00  0.71           H  
ATOM   2383 2HH1 ARG A 149       0.588  -2.415  15.146  1.00  0.71           H  
ATOM   2384 1HH2 ARG A 149       2.815   0.203  14.337  1.00  0.71           H  
ATOM   2385 2HH2 ARG A 149       1.248  -0.215  15.040  1.00  0.71           H  
ATOM   2386  N   GLN A 150       1.738  -1.658   9.635  1.00  0.74           N  
ATOM   2387  CA  GLN A 150       0.439  -0.998   9.707  1.00  0.74           C  
ATOM   2388  C   GLN A 150      -0.479  -1.379   8.551  1.00  0.74           C  
ATOM   2389  O   GLN A 150      -1.700  -1.444   8.717  1.00  0.74           O  
ATOM   2390  CB  GLN A 150       0.579   0.520   9.733  1.00  0.74           C  
ATOM   2391  CG  GLN A 150       1.162   1.108  11.004  1.00  0.74           C  
ATOM   2392  CD  GLN A 150       1.116   2.616  10.935  1.00  0.74           C  
ATOM   2393  OE1 GLN A 150       0.265   3.110  10.171  1.00  0.74           O  
ATOM   2394  NE2 GLN A 150       1.967   3.324  11.694  1.00  0.74           N  
ATOM   2395  H   GLN A 150       2.587  -1.093   9.553  1.00  0.74           H  
ATOM   2396  HA  GLN A 150      -0.044  -1.309  10.630  1.00  0.74           H  
ATOM   2397 1HB  GLN A 150       1.236   0.823   8.908  1.00  0.74           H  
ATOM   2398 2HB  GLN A 150      -0.393   0.977   9.555  1.00  0.74           H  
ATOM   2399 1HG  GLN A 150       0.588   0.774  11.865  1.00  0.74           H  
ATOM   2400 2HG  GLN A 150       2.209   0.794  11.099  1.00  0.74           H  
ATOM   2401 1HE2 GLN A 150       1.962   4.359  11.690  1.00  0.74           H  
ATOM   2402 2HE2 GLN A 150       2.642   2.821  12.292  1.00  0.74           H  
ATOM   2403  N   LEU A 151       0.102  -1.673   7.392  1.00  0.79           N  
ATOM   2404  CA  LEU A 151      -0.673  -2.039   6.219  1.00  0.79           C  
ATOM   2405  C   LEU A 151      -1.012  -3.535   6.197  1.00  0.79           C  
ATOM   2406  O   LEU A 151      -1.659  -4.005   5.264  1.00  0.79           O  
ATOM   2407  CB  LEU A 151       0.098  -1.678   4.944  1.00  0.79           C  
ATOM   2408  CG  LEU A 151       0.381  -0.181   4.751  1.00  0.79           C  
ATOM   2409  CD1 LEU A 151       1.237   0.016   3.506  1.00  0.79           C  
ATOM   2410  CD2 LEU A 151      -0.875   0.560   4.673  1.00  0.79           C  
ATOM   2411  H   LEU A 151       1.116  -1.580   7.304  1.00  0.79           H  
ATOM   2412  HA  LEU A 151      -1.605  -1.476   6.236  1.00  0.79           H  
ATOM   2413 1HB  LEU A 151       1.059  -2.191   4.973  1.00  0.79           H  
ATOM   2414 2HB  LEU A 151      -0.464  -2.036   4.079  1.00  0.79           H  
ATOM   2415  HG  LEU A 151       0.918   0.193   5.590  1.00  0.79           H  
ATOM   2416 1HD1 LEU A 151       1.454   1.078   3.380  1.00  0.79           H  
ATOM   2417 2HD1 LEU A 151       2.172  -0.535   3.628  1.00  0.79           H  
ATOM   2418 3HD1 LEU A 151       0.706  -0.353   2.633  1.00  0.79           H  
ATOM   2419 1HD2 LEU A 151      -0.625   1.593   4.561  1.00  0.79           H  
ATOM   2420 2HD2 LEU A 151      -1.440   0.220   3.834  1.00  0.79           H  
ATOM   2421 3HD2 LEU A 151      -1.451   0.418   5.587  1.00  0.79           H  
ATOM   2422  N   GLY A 152      -0.561  -4.296   7.201  1.00  0.89           N  
ATOM   2423  CA  GLY A 152      -0.818  -5.731   7.246  1.00  0.89           C  
ATOM   2424  C   GLY A 152       0.170  -6.576   6.438  1.00  0.89           C  
ATOM   2425  O   GLY A 152      -0.124  -7.727   6.114  1.00  0.89           O  
ATOM   2426  H   GLY A 152      -0.038  -3.884   7.974  1.00  0.89           H  
ATOM   2427 1HA  GLY A 152      -0.788  -6.051   8.288  1.00  0.89           H  
ATOM   2428 2HA  GLY A 152      -1.829  -5.921   6.892  1.00  0.89           H  
ATOM   2429  N   PHE A 153       1.327  -6.005   6.094  1.00  1.08           N  
ATOM   2430  CA  PHE A 153       2.361  -6.691   5.315  1.00  1.08           C  
ATOM   2431  C   PHE A 153       1.863  -7.194   3.958  1.00  1.08           C  
ATOM   2432  O   PHE A 153       2.081  -8.345   3.594  1.00  1.08           O  
ATOM   2433  CB  PHE A 153       2.960  -7.862   6.097  1.00  1.08           C  
ATOM   2434  CG  PHE A 153       3.568  -7.486   7.430  1.00  1.08           C  
ATOM   2435  CD1 PHE A 153       2.887  -7.724   8.616  1.00  1.08           C  
ATOM   2436  CD2 PHE A 153       4.827  -6.910   7.497  1.00  1.08           C  
ATOM   2437  CE1 PHE A 153       3.457  -7.403   9.836  1.00  1.08           C  
ATOM   2438  CE2 PHE A 153       5.397  -6.584   8.711  1.00  1.08           C  
ATOM   2439  CZ  PHE A 153       4.716  -6.836   9.882  1.00  1.08           C  
ATOM   2440  H   PHE A 153       1.516  -5.059   6.408  1.00  1.08           H  
ATOM   2441  HA  PHE A 153       3.161  -5.974   5.129  1.00  1.08           H  
ATOM   2442 1HB  PHE A 153       2.201  -8.621   6.272  1.00  1.08           H  
ATOM   2443 2HB  PHE A 153       3.738  -8.325   5.494  1.00  1.08           H  
ATOM   2444  HD1 PHE A 153       1.895  -8.177   8.576  1.00  1.08           H  
ATOM   2445  HD2 PHE A 153       5.373  -6.719   6.574  1.00  1.08           H  
ATOM   2446  HE1 PHE A 153       2.913  -7.600  10.759  1.00  1.08           H  
ATOM   2447  HE2 PHE A 153       6.388  -6.132   8.744  1.00  1.08           H  
ATOM   2448  HZ  PHE A 153       5.168  -6.582  10.840  1.00  1.08           H  
ATOM   2449  N   GLN A 154       1.239  -6.304   3.190  1.00  1.38           N  
ATOM   2450  CA  GLN A 154       0.664  -6.612   1.875  1.00  1.38           C  
ATOM   2451  C   GLN A 154       1.666  -6.595   0.715  1.00  1.38           C  
ATOM   2452  O   GLN A 154       1.288  -6.753  -0.447  1.00  1.38           O  
ATOM   2453  CB  GLN A 154      -0.470  -5.630   1.594  1.00  1.38           C  
ATOM   2454  CG  GLN A 154      -1.636  -5.806   2.534  1.00  1.38           C  
ATOM   2455  CD  GLN A 154      -2.724  -4.756   2.363  1.00  1.38           C  
ATOM   2456  OE1 GLN A 154      -2.473  -3.629   1.896  1.00  1.38           O  
ATOM   2457  NE2 GLN A 154      -3.947  -5.129   2.736  1.00  1.38           N  
ATOM   2458  H   GLN A 154       1.109  -5.375   3.559  1.00  1.38           H  
ATOM   2459  HA  GLN A 154       0.241  -7.615   1.926  1.00  1.38           H  
ATOM   2460 1HB  GLN A 154      -0.104  -4.608   1.692  1.00  1.38           H  
ATOM   2461 2HB  GLN A 154      -0.825  -5.762   0.573  1.00  1.38           H  
ATOM   2462 1HG  GLN A 154      -2.079  -6.783   2.351  1.00  1.38           H  
ATOM   2463 2HG  GLN A 154      -1.267  -5.760   3.556  1.00  1.38           H  
ATOM   2464 1HE2 GLN A 154      -4.723  -4.507   2.651  1.00  1.38           H  
ATOM   2465 2HE2 GLN A 154      -4.091  -6.046   3.106  1.00  1.38           H  
ATOM   2466  N   GLY A 155       2.925  -6.338   1.029  1.00  1.85           N  
ATOM   2467  CA  GLY A 155       3.989  -6.298   0.042  1.00  1.85           C  
ATOM   2468  C   GLY A 155       4.747  -7.613   0.026  1.00  1.85           C  
ATOM   2469  O   GLY A 155       4.183  -8.679   0.269  1.00  1.85           O  
ATOM   2470  H   GLY A 155       3.161  -6.206   1.998  1.00  1.85           H  
ATOM   2471 1HA  GLY A 155       3.570  -6.093  -0.938  1.00  1.85           H  
ATOM   2472 2HA  GLY A 155       4.681  -5.495   0.274  1.00  1.85           H  
ATOM   2473  N   ALA A 156       6.024  -7.533  -0.317  1.00  2.52           N  
ATOM   2474  CA  ALA A 156       6.930  -8.674  -0.433  1.00  2.52           C  
ATOM   2475  C   ALA A 156       6.357  -9.776  -1.318  1.00  2.52           C  
ATOM   2476  O   ALA A 156       6.459 -10.963  -1.002  1.00  2.52           O  
ATOM   2477  CB  ALA A 156       7.248  -9.223   0.945  1.00  2.52           C  
ATOM   2478  H   ALA A 156       6.401  -6.610  -0.471  1.00  2.52           H  
ATOM   2479  HA  ALA A 156       7.854  -8.322  -0.894  1.00  2.52           H  
ATOM   2480 1HB  ALA A 156       7.954 -10.046   0.849  1.00  2.52           H  
ATOM   2481 2HB  ALA A 156       7.693  -8.430   1.549  1.00  2.52           H  
ATOM   2482 3HB  ALA A 156       6.337  -9.580   1.422  1.00  2.52           H  
ATOM   2483  N   LYS A 157       5.764  -9.387  -2.439  1.00  3.39           N  
ATOM   2484  CA  LYS A 157       5.199 -10.356  -3.357  1.00  3.39           C  
ATOM   2485  C   LYS A 157       6.255 -11.357  -3.789  1.00  3.39           C  
ATOM   2486  O   LYS A 157       7.354 -10.976  -4.198  1.00  3.39           O  
ATOM   2487  CB  LYS A 157       4.611  -9.660  -4.583  1.00  3.39           C  
ATOM   2488  CG  LYS A 157       3.951 -10.608  -5.573  1.00  3.39           C  
ATOM   2489  CD  LYS A 157       3.327  -9.862  -6.741  1.00  3.39           C  
ATOM   2490  CE  LYS A 157       2.695 -10.836  -7.728  1.00  3.39           C  
ATOM   2491  NZ  LYS A 157       2.081 -10.135  -8.888  1.00  3.39           N  
ATOM   2492  H   LYS A 157       5.699  -8.402  -2.639  1.00  3.39           H  
ATOM   2493  HA  LYS A 157       4.406 -10.900  -2.843  1.00  3.39           H  
ATOM   2494 1HB  LYS A 157       3.864  -8.933  -4.262  1.00  3.39           H  
ATOM   2495 2HB  LYS A 157       5.397  -9.120  -5.107  1.00  3.39           H  
ATOM   2496 1HG  LYS A 157       4.701 -11.303  -5.963  1.00  3.39           H  
ATOM   2497 2HG  LYS A 157       3.181 -11.186  -5.064  1.00  3.39           H  
ATOM   2498 1HD  LYS A 157       2.565  -9.173  -6.374  1.00  3.39           H  
ATOM   2499 2HD  LYS A 157       4.098  -9.288  -7.254  1.00  3.39           H  
ATOM   2500 1HE  LYS A 157       3.462 -11.519  -8.091  1.00  3.39           H  
ATOM   2501 2HE  LYS A 157       1.924 -11.412  -7.215  1.00  3.39           H  
ATOM   2502 1HZ  LYS A 157       1.675 -10.815  -9.516  1.00  3.39           H  
ATOM   2503 2HZ  LYS A 157       1.360  -9.508  -8.561  1.00  3.39           H  
ATOM   2504 3HZ  LYS A 157       2.790  -9.608  -9.376  1.00  3.39           H  
ATOM   2505  N   GLY A 158       5.929 -12.641  -3.702  1.00  4.35           N  
ATOM   2506  CA  GLY A 158       6.863 -13.677  -4.109  1.00  4.35           C  
ATOM   2507  C   GLY A 158       7.473 -13.337  -5.463  1.00  4.35           C  
ATOM   2508  O   GLY A 158       6.769 -13.336  -6.475  1.00  4.35           O  
ATOM   2509  H   GLY A 158       5.022 -12.898  -3.342  1.00  4.35           H  
ATOM   2510 1HA  GLY A 158       7.651 -13.769  -3.361  1.00  4.35           H  
ATOM   2511 2HA  GLY A 158       6.350 -14.636  -4.161  1.00  4.35           H  
TER    2512
ENDMDL

REMARK ID 209163 MODEL 3 2022-02-12_00000014_1_19
PFRMAT TS
TARGET 2022-02-12_00000014_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.233  -1.582  -1.032  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.183  -1.284  -0.899  1.00  1.02           C  
ATOM      3  C   MET A   1       1.456   0.226  -0.763  1.00  1.02           C  
ATOM      4  O   MET A   1       0.547   0.995  -0.415  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.902  -1.962  -2.069  1.00  1.02           C  
ATOM      6  CG  MET A   1       1.768  -3.527  -1.971  1.00  1.02           C  
ATOM      7  SD  MET A   1       2.665  -4.492  -3.202  1.00  1.02           S  
ATOM      8  CE  MET A   1       1.676  -4.325  -4.668  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.430  -2.329  -0.370  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.799  -0.773  -0.837  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.420  -1.912  -1.967  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.533  -1.750   0.018  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.444  -1.650  -3.003  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.943  -1.688  -2.117  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.092  -3.858  -0.997  1.00  1.02           H  
ATOM     16 2HG  MET A   1       0.714  -3.781  -2.053  1.00  1.02           H  
ATOM     17 1HE  MET A   1       2.138  -4.884  -5.483  1.00  1.02           H  
ATOM     18 2HE  MET A   1       0.677  -4.713  -4.479  1.00  1.02           H  
ATOM     19 3HE  MET A   1       1.613  -3.270  -4.942  1.00  1.02           H  
ATOM     20  N   PHE A   2       2.700   0.643  -1.023  1.00  0.88           N  
ATOM     21  CA  PHE A   2       3.117   2.050  -0.883  1.00  0.88           C  
ATOM     22  C   PHE A   2       4.239   2.476  -1.821  1.00  0.88           C  
ATOM     23  O   PHE A   2       4.825   1.648  -2.526  1.00  0.88           O  
ATOM     24  CB  PHE A   2       3.521   2.414   0.550  1.00  0.88           C  
ATOM     25  CG  PHE A   2       4.620   1.711   1.192  1.00  0.88           C  
ATOM     26  CD1 PHE A   2       5.938   2.125   1.032  1.00  0.88           C  
ATOM     27  CD2 PHE A   2       4.342   0.711   2.075  1.00  0.88           C  
ATOM     28  CE1 PHE A   2       6.940   1.500   1.713  1.00  0.88           C  
ATOM     29  CE2 PHE A   2       5.330   0.119   2.759  1.00  0.88           C  
ATOM     30  CZ  PHE A   2       6.631   0.502   2.574  1.00  0.88           C  
ATOM     31  H   PHE A   2       3.399  -0.024  -1.309  1.00  0.88           H  
ATOM     32  HA  PHE A   2       2.257   2.675  -1.128  1.00  0.88           H  
ATOM     33 1HB  PHE A   2       3.790   3.438   0.571  1.00  0.88           H  
ATOM     34 2HB  PHE A   2       2.647   2.320   1.193  1.00  0.88           H  
ATOM     35  HD1 PHE A   2       6.164   2.951   0.356  1.00  0.88           H  
ATOM     36  HD2 PHE A   2       3.311   0.406   2.236  1.00  0.88           H  
ATOM     37  HE1 PHE A   2       7.971   1.811   1.581  1.00  0.88           H  
ATOM     38  HE2 PHE A   2       5.093  -0.664   3.466  1.00  0.88           H  
ATOM     39  HZ  PHE A   2       7.407   0.003   3.133  1.00  0.88           H  
ATOM     40  N   ASP A   3       4.483   3.788  -1.867  1.00  0.77           N  
ATOM     41  CA  ASP A   3       5.563   4.321  -2.676  1.00  0.77           C  
ATOM     42  C   ASP A   3       6.735   4.839  -1.845  1.00  0.77           C  
ATOM     43  O   ASP A   3       6.559   5.374  -0.747  1.00  0.77           O  
ATOM     44  CB  ASP A   3       5.068   5.471  -3.543  1.00  0.77           C  
ATOM     45  CG  ASP A   3       3.994   5.072  -4.513  1.00  0.77           C  
ATOM     46  OD1 ASP A   3       3.796   3.890  -4.730  1.00  0.77           O  
ATOM     47  OD2 ASP A   3       3.411   5.952  -5.088  1.00  0.77           O  
ATOM     48  H   ASP A   3       3.942   4.427  -1.277  1.00  0.77           H  
ATOM     49  HA  ASP A   3       5.940   3.530  -3.323  1.00  0.77           H  
ATOM     50 1HB  ASP A   3       4.675   6.244  -2.898  1.00  0.77           H  
ATOM     51 2HB  ASP A   3       5.904   5.896  -4.080  1.00  0.77           H  
ATOM     52  N   ILE A   4       7.912   4.750  -2.429  1.00  0.68           N  
ATOM     53  CA  ILE A   4       9.140   5.337  -1.914  1.00  0.68           C  
ATOM     54  C   ILE A   4       9.579   6.398  -2.902  1.00  0.68           C  
ATOM     55  O   ILE A   4       9.515   6.170  -4.110  1.00  0.68           O  
ATOM     56  CB  ILE A   4      10.233   4.255  -1.691  1.00  0.68           C  
ATOM     57  CG1 ILE A   4       9.722   3.273  -0.566  1.00  0.68           C  
ATOM     58  CG2 ILE A   4      11.585   4.912  -1.315  1.00  0.68           C  
ATOM     59  CD1 ILE A   4      10.488   1.980  -0.392  1.00  0.68           C  
ATOM     60  H   ILE A   4       7.966   4.236  -3.310  1.00  0.68           H  
ATOM     61  HA  ILE A   4       8.938   5.824  -0.961  1.00  0.68           H  
ATOM     62  HB  ILE A   4      10.353   3.672  -2.607  1.00  0.68           H  
ATOM     63 1HG1 ILE A   4       9.774   3.815   0.369  1.00  0.68           H  
ATOM     64 2HG1 ILE A   4       8.684   3.020  -0.762  1.00  0.68           H  
ATOM     65 1HG2 ILE A   4      12.330   4.142  -1.171  1.00  0.68           H  
ATOM     66 2HG2 ILE A   4      11.909   5.576  -2.116  1.00  0.68           H  
ATOM     67 3HG2 ILE A   4      11.470   5.489  -0.398  1.00  0.68           H  
ATOM     68 1HD1 ILE A   4      10.056   1.405   0.422  1.00  0.68           H  
ATOM     69 2HD1 ILE A   4      10.420   1.408  -1.287  1.00  0.68           H  
ATOM     70 3HD1 ILE A   4      11.519   2.186  -0.175  1.00  0.68           H  
ATOM     71  N   ALA A   5       9.940   7.573  -2.416  1.00  0.63           N  
ATOM     72  CA  ALA A   5      10.376   8.625  -3.313  1.00  0.63           C  
ATOM     73  C   ALA A   5      11.700   9.180  -2.857  1.00  0.63           C  
ATOM     74  O   ALA A   5      11.891   9.466  -1.674  1.00  0.63           O  
ATOM     75  CB  ALA A   5       9.345   9.737  -3.377  1.00  0.63           C  
ATOM     76  H   ALA A   5       9.936   7.730  -1.412  1.00  0.63           H  
ATOM     77  HA  ALA A   5      10.510   8.198  -4.298  1.00  0.63           H  
ATOM     78 1HB  ALA A   5       9.685  10.509  -4.071  1.00  0.63           H  
ATOM     79 2HB  ALA A   5       8.411   9.318  -3.725  1.00  0.63           H  
ATOM     80 3HB  ALA A   5       9.204  10.168  -2.393  1.00  0.63           H  
ATOM     81  N   LEU A   6      12.608   9.327  -3.802  1.00  0.62           N  
ATOM     82  CA  LEU A   6      13.921   9.845  -3.496  1.00  0.62           C  
ATOM     83  C   LEU A   6      14.136  11.166  -4.210  1.00  0.62           C  
ATOM     84  O   LEU A   6      14.056  11.244  -5.444  1.00  0.62           O  
ATOM     85  CB  LEU A   6      14.984   8.855  -3.943  1.00  0.62           C  
ATOM     86  CG  LEU A   6      14.815   7.429  -3.478  1.00  0.62           C  
ATOM     87  CD1 LEU A   6      15.940   6.589  -4.094  1.00  0.62           C  
ATOM     88  CD2 LEU A   6      14.805   7.340  -1.969  1.00  0.62           C  
ATOM     89  H   LEU A   6      12.366   9.069  -4.757  1.00  0.62           H  
ATOM     90  HA  LEU A   6      14.004  10.014  -2.424  1.00  0.62           H  
ATOM     91 1HB  LEU A   6      15.045   8.866  -5.022  1.00  0.62           H  
ATOM     92 2HB  LEU A   6      15.913   9.199  -3.522  1.00  0.62           H  
ATOM     93  HG  LEU A   6      13.876   7.073  -3.842  1.00  0.62           H  
ATOM     94 1HD1 LEU A   6      15.827   5.561  -3.825  1.00  0.62           H  
ATOM     95 2HD1 LEU A   6      15.907   6.668  -5.164  1.00  0.62           H  
ATOM     96 3HD1 LEU A   6      16.903   6.950  -3.740  1.00  0.62           H  
ATOM     97 1HD2 LEU A   6      14.656   6.311  -1.665  1.00  0.62           H  
ATOM     98 2HD2 LEU A   6      15.748   7.704  -1.579  1.00  0.62           H  
ATOM     99 3HD2 LEU A   6      13.997   7.938  -1.578  1.00  0.62           H  
ATOM    100  N   TYR A   7      14.429  12.200  -3.453  1.00  0.62           N  
ATOM    101  CA  TYR A   7      14.640  13.488  -4.056  1.00  0.62           C  
ATOM    102  C   TYR A   7      16.096  13.641  -4.475  1.00  0.62           C  
ATOM    103  O   TYR A   7      17.000  13.560  -3.652  1.00  0.62           O  
ATOM    104  CB  TYR A   7      14.200  14.582  -3.091  1.00  0.62           C  
ATOM    105  CG  TYR A   7      14.243  15.962  -3.686  1.00  0.62           C  
ATOM    106  CD1 TYR A   7      13.315  16.303  -4.646  1.00  0.62           C  
ATOM    107  CD2 TYR A   7      15.190  16.888  -3.287  1.00  0.62           C  
ATOM    108  CE1 TYR A   7      13.340  17.552  -5.217  1.00  0.62           C  
ATOM    109  CE2 TYR A   7      15.212  18.135  -3.856  1.00  0.62           C  
ATOM    110  CZ  TYR A   7      14.292  18.469  -4.819  1.00  0.62           C  
ATOM    111  OH  TYR A   7      14.320  19.719  -5.395  1.00  0.62           O  
ATOM    112  H   TYR A   7      14.481  12.101  -2.444  1.00  0.62           H  
ATOM    113  HA  TYR A   7      14.035  13.555  -4.943  1.00  0.62           H  
ATOM    114 1HB  TYR A   7      13.190  14.382  -2.744  1.00  0.62           H  
ATOM    115 2HB  TYR A   7      14.843  14.570  -2.240  1.00  0.62           H  
ATOM    116  HD1 TYR A   7      12.573  15.578  -4.956  1.00  0.62           H  
ATOM    117  HD2 TYR A   7      15.915  16.644  -2.538  1.00  0.62           H  
ATOM    118  HE1 TYR A   7      12.620  17.816  -5.983  1.00  0.62           H  
ATOM    119  HE2 TYR A   7      15.965  18.860  -3.549  1.00  0.62           H  
ATOM    120  HH  TYR A   7      15.169  20.138  -5.203  1.00  0.62           H  
ATOM    121  N   GLU A   8      16.325  13.803  -5.772  1.00  0.65           N  
ATOM    122  CA  GLU A   8      17.646  13.968  -6.370  1.00  0.65           C  
ATOM    123  C   GLU A   8      18.816  13.051  -5.939  1.00  0.65           C  
ATOM    124  O   GLU A   8      19.871  13.584  -5.605  1.00  0.65           O  
ATOM    125  CB  GLU A   8      18.113  15.393  -6.078  1.00  0.65           C  
ATOM    126  CG  GLU A   8      17.238  16.505  -6.608  1.00  0.65           C  
ATOM    127  CD  GLU A   8      17.853  17.877  -6.324  1.00  0.65           C  
ATOM    128  OE1 GLU A   8      18.866  17.907  -5.658  1.00  0.65           O  
ATOM    129  OE2 GLU A   8      17.307  18.876  -6.734  1.00  0.65           O  
ATOM    130  H   GLU A   8      15.551  13.822  -6.434  1.00  0.65           H  
ATOM    131  HA  GLU A   8      17.525  13.851  -7.450  1.00  0.65           H  
ATOM    132 1HB  GLU A   8      18.197  15.536  -5.002  1.00  0.65           H  
ATOM    133 2HB  GLU A   8      19.106  15.533  -6.504  1.00  0.65           H  
ATOM    134 1HG  GLU A   8      17.129  16.365  -7.678  1.00  0.65           H  
ATOM    135 2HG  GLU A   8      16.252  16.435  -6.165  1.00  0.65           H  
ATOM    136  N   PRO A   9      18.727  11.705  -5.944  1.00  0.69           N  
ATOM    137  CA  PRO A   9      19.854  10.827  -5.692  1.00  0.69           C  
ATOM    138  C   PRO A   9      21.043  11.076  -6.596  1.00  0.69           C  
ATOM    139  O   PRO A   9      20.896  11.235  -7.821  1.00  0.69           O  
ATOM    140  CB  PRO A   9      19.270   9.456  -5.984  1.00  0.69           C  
ATOM    141  CG  PRO A   9      17.855   9.589  -5.676  1.00  0.69           C  
ATOM    142  CD  PRO A   9      17.458  10.990  -6.079  1.00  0.69           C  
ATOM    143  HA  PRO A   9      20.152  10.916  -4.632  1.00  0.69           H  
ATOM    144 1HB  PRO A   9      19.428   9.207  -7.021  1.00  0.69           H  
ATOM    145 2HB  PRO A   9      19.780   8.688  -5.382  1.00  0.69           H  
ATOM    146 1HG  PRO A   9      17.284   8.802  -6.171  1.00  0.69           H  
ATOM    147 2HG  PRO A   9      17.765   9.430  -4.606  1.00  0.69           H  
ATOM    148 1HD  PRO A   9      17.035  11.064  -7.053  1.00  0.69           H  
ATOM    149 2HD  PRO A   9      16.768  11.283  -5.329  1.00  0.69           H  
ATOM    150  N   GLU A  10      22.219  11.018  -5.992  1.00  0.72           N  
ATOM    151  CA  GLU A  10      23.467  11.194  -6.707  1.00  0.72           C  
ATOM    152  C   GLU A  10      24.222   9.885  -6.923  1.00  0.72           C  
ATOM    153  O   GLU A  10      24.973   9.757  -7.891  1.00  0.72           O  
ATOM    154  CB  GLU A  10      24.366  12.184  -5.966  1.00  0.72           C  
ATOM    155  CG  GLU A  10      23.801  13.602  -5.878  1.00  0.72           C  
ATOM    156  CD  GLU A  10      24.776  14.597  -5.267  1.00  0.72           C  
ATOM    157  OE1 GLU A  10      25.830  14.192  -4.840  1.00  0.72           O  
ATOM    158  OE2 GLU A  10      24.462  15.772  -5.233  1.00  0.72           O  
ATOM    159  H   GLU A  10      22.249  10.891  -4.975  1.00  0.72           H  
ATOM    160  HA  GLU A  10      23.240  11.614  -7.685  1.00  0.72           H  
ATOM    161 1HB  GLU A  10      24.526  11.826  -4.946  1.00  0.72           H  
ATOM    162 2HB  GLU A  10      25.337  12.231  -6.456  1.00  0.72           H  
ATOM    163 1HG  GLU A  10      23.526  13.938  -6.878  1.00  0.72           H  
ATOM    164 2HG  GLU A  10      22.890  13.576  -5.272  1.00  0.72           H  
ATOM    165  N   ILE A  11      24.045   8.915  -6.024  1.00  0.76           N  
ATOM    166  CA  ILE A  11      24.822   7.688  -6.103  1.00  0.76           C  
ATOM    167  C   ILE A  11      24.005   6.499  -6.612  1.00  0.76           C  
ATOM    168  O   ILE A  11      23.057   6.034  -5.963  1.00  0.76           O  
ATOM    169  CB  ILE A  11      25.416   7.426  -4.711  1.00  0.76           C  
ATOM    170  CG1 ILE A  11      26.325   8.591  -4.326  1.00  0.76           C  
ATOM    171  CG2 ILE A  11      26.111   6.119  -4.605  1.00  0.76           C  
ATOM    172  CD1 ILE A  11      26.793   8.539  -2.907  1.00  0.76           C  
ATOM    173  H   ILE A  11      23.403   9.030  -5.230  1.00  0.76           H  
ATOM    174  HA  ILE A  11      25.645   7.847  -6.796  1.00  0.76           H  
ATOM    175  HB  ILE A  11      24.605   7.434  -4.008  1.00  0.76           H  
ATOM    176 1HG1 ILE A  11      27.193   8.596  -4.983  1.00  0.76           H  
ATOM    177 2HG1 ILE A  11      25.779   9.525  -4.458  1.00  0.76           H  
ATOM    178 1HG2 ILE A  11      26.477   5.983  -3.589  1.00  0.76           H  
ATOM    179 2HG2 ILE A  11      25.410   5.336  -4.838  1.00  0.76           H  
ATOM    180 3HG2 ILE A  11      26.949   6.098  -5.295  1.00  0.76           H  
ATOM    181 1HD1 ILE A  11      27.426   9.401  -2.701  1.00  0.76           H  
ATOM    182 2HD1 ILE A  11      25.934   8.558  -2.245  1.00  0.76           H  
ATOM    183 3HD1 ILE A  11      27.358   7.625  -2.742  1.00  0.76           H  
ATOM    184  N   ALA A  12      24.404   5.982  -7.778  1.00  0.79           N  
ATOM    185  CA  ALA A  12      23.685   4.880  -8.404  1.00  0.79           C  
ATOM    186  C   ALA A  12      23.558   3.665  -7.469  1.00  0.79           C  
ATOM    187  O   ALA A  12      22.481   3.088  -7.439  1.00  0.79           O  
ATOM    188  CB  ALA A  12      24.312   4.513  -9.731  1.00  0.79           C  
ATOM    189  H   ALA A  12      25.196   6.397  -8.253  1.00  0.79           H  
ATOM    190  HA  ALA A  12      22.669   5.225  -8.615  1.00  0.79           H  
ATOM    191 1HB  ALA A  12      23.736   3.735 -10.192  1.00  0.79           H  
ATOM    192 2HB  ALA A  12      24.310   5.390 -10.370  1.00  0.79           H  
ATOM    193 3HB  ALA A  12      25.304   4.179  -9.639  1.00  0.79           H  
ATOM    194  N   PRO A  13      24.607   3.212  -6.722  1.00  0.80           N  
ATOM    195  CA  PRO A  13      24.513   2.174  -5.701  1.00  0.80           C  
ATOM    196  C   PRO A  13      23.425   2.365  -4.654  1.00  0.80           C  
ATOM    197  O   PRO A  13      22.865   1.379  -4.168  1.00  0.80           O  
ATOM    198  CB  PRO A  13      25.895   2.235  -5.058  1.00  0.80           C  
ATOM    199  CG  PRO A  13      26.810   2.630  -6.186  1.00  0.80           C  
ATOM    200  CD  PRO A  13      26.025   3.573  -7.044  1.00  0.80           C  
ATOM    201  HA  PRO A  13      24.393   1.212  -6.181  1.00  0.80           H  
ATOM    202 1HB  PRO A  13      25.894   2.957  -4.227  1.00  0.80           H  
ATOM    203 2HB  PRO A  13      26.147   1.255  -4.624  1.00  0.80           H  
ATOM    204 1HG  PRO A  13      27.724   3.094  -5.783  1.00  0.80           H  
ATOM    205 2HG  PRO A  13      27.128   1.736  -6.743  1.00  0.80           H  
ATOM    206 1HD  PRO A  13      26.291   4.579  -6.838  1.00  0.80           H  
ATOM    207 2HD  PRO A  13      26.279   3.281  -8.048  1.00  0.80           H  
ATOM    208  N   ASN A  14      23.075   3.602  -4.310  1.00  0.81           N  
ATOM    209  CA  ASN A  14      22.045   3.766  -3.300  1.00  0.81           C  
ATOM    210  C   ASN A  14      20.717   3.566  -3.970  1.00  0.81           C  
ATOM    211  O   ASN A  14      19.836   2.879  -3.454  1.00  0.81           O  
ATOM    212  CB  ASN A  14      22.149   5.120  -2.650  1.00  0.81           C  
ATOM    213  CG  ASN A  14      23.358   5.197  -1.792  1.00  0.81           C  
ATOM    214  OD1 ASN A  14      23.849   4.197  -1.250  1.00  0.81           O  
ATOM    215  ND2 ASN A  14      23.866   6.363  -1.667  1.00  0.81           N  
ATOM    216  H   ASN A  14      23.471   4.431  -4.747  1.00  0.81           H  
ATOM    217  HA  ASN A  14      22.156   2.992  -2.539  1.00  0.81           H  
ATOM    218 1HB  ASN A  14      22.211   5.899  -3.418  1.00  0.81           H  
ATOM    219 2HB  ASN A  14      21.262   5.317  -2.046  1.00  0.81           H  
ATOM    220 1HD2 ASN A  14      24.684   6.495  -1.111  1.00  0.81           H  
ATOM    221 2HD2 ASN A  14      23.431   7.154  -2.154  1.00  0.81           H  
ATOM    222  N   THR A  15      20.599   4.110  -5.170  1.00  0.81           N  
ATOM    223  CA  THR A  15      19.361   3.967  -5.900  1.00  0.81           C  
ATOM    224  C   THR A  15      19.141   2.503  -6.238  1.00  0.81           C  
ATOM    225  O   THR A  15      18.034   1.995  -6.102  1.00  0.81           O  
ATOM    226  CB  THR A  15      19.341   4.850  -7.134  1.00  0.81           C  
ATOM    227  OG1 THR A  15      19.460   6.198  -6.706  1.00  0.81           O  
ATOM    228  CG2 THR A  15      18.024   4.663  -7.853  1.00  0.81           C  
ATOM    229  H   THR A  15      21.377   4.650  -5.558  1.00  0.81           H  
ATOM    230  HA  THR A  15      18.542   4.288  -5.257  1.00  0.81           H  
ATOM    231  HB  THR A  15      20.174   4.601  -7.796  1.00  0.81           H  
ATOM    232  HG1 THR A  15      20.368   6.348  -6.401  1.00  0.81           H  
ATOM    233 1HG2 THR A  15      17.975   5.297  -8.723  1.00  0.81           H  
ATOM    234 2HG2 THR A  15      17.943   3.631  -8.156  1.00  0.81           H  
ATOM    235 3HG2 THR A  15      17.208   4.910  -7.180  1.00  0.81           H  
ATOM    236  N   GLY A  16      20.202   1.818  -6.660  1.00  0.82           N  
ATOM    237  CA  GLY A  16      20.151   0.407  -7.002  1.00  0.82           C  
ATOM    238  C   GLY A  16      19.612  -0.379  -5.819  1.00  0.82           C  
ATOM    239  O   GLY A  16      18.651  -1.139  -5.952  1.00  0.82           O  
ATOM    240  H   GLY A  16      21.083   2.303  -6.756  1.00  0.82           H  
ATOM    241 1HA  GLY A  16      19.512   0.262  -7.868  1.00  0.82           H  
ATOM    242 2HA  GLY A  16      21.149   0.057  -7.262  1.00  0.82           H  
ATOM    243  N   ASN A  17      20.219  -0.196  -4.642  1.00  0.82           N  
ATOM    244  CA  ASN A  17      19.759  -0.905  -3.454  1.00  0.82           C  
ATOM    245  C   ASN A  17      18.306  -0.586  -3.095  1.00  0.82           C  
ATOM    246  O   ASN A  17      17.543  -1.491  -2.736  1.00  0.82           O  
ATOM    247  CB  ASN A  17      20.675  -0.590  -2.296  1.00  0.82           C  
ATOM    248  CG  ASN A  17      21.994  -1.311  -2.405  1.00  0.82           C  
ATOM    249  OD1 ASN A  17      22.096  -2.325  -3.106  1.00  0.82           O  
ATOM    250  ND2 ASN A  17      23.002  -0.815  -1.735  1.00  0.82           N  
ATOM    251  H   ASN A  17      21.022   0.434  -4.562  1.00  0.82           H  
ATOM    252  HA  ASN A  17      19.813  -1.973  -3.656  1.00  0.82           H  
ATOM    253 1HB  ASN A  17      20.863   0.489  -2.268  1.00  0.82           H  
ATOM    254 2HB  ASN A  17      20.191  -0.862  -1.359  1.00  0.82           H  
ATOM    255 1HD2 ASN A  17      23.897  -1.256  -1.780  1.00  0.82           H  
ATOM    256 2HD2 ASN A  17      22.881   0.014  -1.190  1.00  0.82           H  
ATOM    257  N   ILE A  18      17.897   0.673  -3.254  1.00  0.84           N  
ATOM    258  CA  ILE A  18      16.524   1.066  -2.967  1.00  0.84           C  
ATOM    259  C   ILE A  18      15.581   0.408  -3.958  1.00  0.84           C  
ATOM    260  O   ILE A  18      14.512  -0.065  -3.579  1.00  0.84           O  
ATOM    261  CB  ILE A  18      16.371   2.582  -2.914  1.00  0.84           C  
ATOM    262  CG1 ILE A  18      17.169   3.060  -1.678  1.00  0.84           C  
ATOM    263  CG2 ILE A  18      14.881   2.905  -2.782  1.00  0.84           C  
ATOM    264  CD1 ILE A  18      17.431   4.508  -1.612  1.00  0.84           C  
ATOM    265  H   ILE A  18      18.566   1.389  -3.543  1.00  0.84           H  
ATOM    266  HA  ILE A  18      16.271   0.696  -1.975  1.00  0.84           H  
ATOM    267  HB  ILE A  18      16.798   3.046  -3.806  1.00  0.84           H  
ATOM    268 1HG1 ILE A  18      16.615   2.776  -0.784  1.00  0.84           H  
ATOM    269 2HG1 ILE A  18      18.126   2.541  -1.663  1.00  0.84           H  
ATOM    270 1HG2 ILE A  18      14.725   3.969  -2.704  1.00  0.84           H  
ATOM    271 2HG2 ILE A  18      14.372   2.525  -3.656  1.00  0.84           H  
ATOM    272 3HG2 ILE A  18      14.485   2.421  -1.897  1.00  0.84           H  
ATOM    273 1HD1 ILE A  18      17.983   4.709  -0.720  1.00  0.84           H  
ATOM    274 2HD1 ILE A  18      18.014   4.813  -2.480  1.00  0.84           H  
ATOM    275 3HD1 ILE A  18      16.514   5.038  -1.593  1.00  0.84           H  
ATOM    276  N   ILE A  19      15.953   0.375  -5.231  1.00  0.86           N  
ATOM    277  CA  ILE A  19      15.127  -0.287  -6.221  1.00  0.86           C  
ATOM    278  C   ILE A  19      14.994  -1.773  -5.894  1.00  0.86           C  
ATOM    279  O   ILE A  19      13.899  -2.329  -5.986  1.00  0.86           O  
ATOM    280  CB  ILE A  19      15.659  -0.125  -7.646  1.00  0.86           C  
ATOM    281  CG1 ILE A  19      15.535   1.295  -8.093  1.00  0.86           C  
ATOM    282  CG2 ILE A  19      14.824  -0.989  -8.523  1.00  0.86           C  
ATOM    283  CD1 ILE A  19      16.263   1.672  -9.349  1.00  0.86           C  
ATOM    284  H   ILE A  19      16.830   0.801  -5.514  1.00  0.86           H  
ATOM    285  HA  ILE A  19      14.133   0.159  -6.189  1.00  0.86           H  
ATOM    286  HB  ILE A  19      16.707  -0.408  -7.687  1.00  0.86           H  
ATOM    287 1HG1 ILE A  19      14.490   1.466  -8.255  1.00  0.86           H  
ATOM    288 2HG1 ILE A  19      15.886   1.934  -7.297  1.00  0.86           H  
ATOM    289 1HG2 ILE A  19      15.172  -0.893  -9.527  1.00  0.86           H  
ATOM    290 2HG2 ILE A  19      14.900  -2.024  -8.201  1.00  0.86           H  
ATOM    291 3HG2 ILE A  19      13.777  -0.669  -8.460  1.00  0.86           H  
ATOM    292 1HD1 ILE A  19      16.070   2.722  -9.569  1.00  0.86           H  
ATOM    293 2HD1 ILE A  19      17.325   1.527  -9.200  1.00  0.86           H  
ATOM    294 3HD1 ILE A  19      15.916   1.062 -10.174  1.00  0.86           H  
ATOM    295  N   ARG A  20      16.097  -2.432  -5.510  1.00  0.91           N  
ATOM    296  CA  ARG A  20      16.023  -3.849  -5.151  1.00  0.91           C  
ATOM    297  C   ARG A  20      15.080  -4.038  -3.959  1.00  0.91           C  
ATOM    298  O   ARG A  20      14.231  -4.933  -3.968  1.00  0.91           O  
ATOM    299  CB  ARG A  20      17.413  -4.386  -4.817  1.00  0.91           C  
ATOM    300  CG  ARG A  20      18.339  -4.521  -6.020  1.00  0.91           C  
ATOM    301  CD  ARG A  20      19.762  -4.793  -5.661  1.00  0.91           C  
ATOM    302  NE  ARG A  20      19.963  -6.078  -5.007  1.00  0.91           N  
ATOM    303  CZ  ARG A  20      21.126  -6.444  -4.429  1.00  0.91           C  
ATOM    304  NH1 ARG A  20      22.148  -5.616  -4.461  1.00  0.91           N  
ATOM    305  NH2 ARG A  20      21.239  -7.625  -3.836  1.00  0.91           N  
ATOM    306  H   ARG A  20      16.992  -1.942  -5.475  1.00  0.91           H  
ATOM    307  HA  ARG A  20      15.630  -4.403  -6.002  1.00  0.91           H  
ATOM    308 1HB  ARG A  20      17.895  -3.717  -4.107  1.00  0.91           H  
ATOM    309 2HB  ARG A  20      17.323  -5.361  -4.344  1.00  0.91           H  
ATOM    310 1HG  ARG A  20      17.986  -5.309  -6.686  1.00  0.91           H  
ATOM    311 2HG  ARG A  20      18.329  -3.584  -6.535  1.00  0.91           H  
ATOM    312 1HD  ARG A  20      20.363  -4.777  -6.567  1.00  0.91           H  
ATOM    313 2HD  ARG A  20      20.116  -4.011  -4.992  1.00  0.91           H  
ATOM    314  HE  ARG A  20      19.190  -6.728  -4.977  1.00  0.91           H  
ATOM    315 1HH1 ARG A  20      22.049  -4.719  -4.927  1.00  0.91           H  
ATOM    316 2HH1 ARG A  20      23.025  -5.873  -4.035  1.00  0.91           H  
ATOM    317 1HH2 ARG A  20      20.452  -8.258  -3.815  1.00  0.91           H  
ATOM    318 2HH2 ARG A  20      22.112  -7.892  -3.405  1.00  0.91           H  
ATOM    319  N   LEU A  21      15.151  -3.134  -2.975  1.00  0.96           N  
ATOM    320  CA  LEU A  21      14.234  -3.176  -1.841  1.00  0.96           C  
ATOM    321  C   LEU A  21      12.807  -3.055  -2.314  1.00  0.96           C  
ATOM    322  O   LEU A  21      11.952  -3.873  -1.961  1.00  0.96           O  
ATOM    323  CB  LEU A  21      14.494  -2.001  -0.884  1.00  0.96           C  
ATOM    324  CG  LEU A  21      13.488  -1.809   0.258  1.00  0.96           C  
ATOM    325  CD1 LEU A  21      13.520  -2.967   1.221  1.00  0.96           C  
ATOM    326  CD2 LEU A  21      13.781  -0.500   0.916  1.00  0.96           C  
ATOM    327  H   LEU A  21      15.878  -2.419  -2.998  1.00  0.96           H  
ATOM    328  HA  LEU A  21      14.361  -4.122  -1.319  1.00  0.96           H  
ATOM    329 1HB  LEU A  21      15.483  -2.128  -0.445  1.00  0.96           H  
ATOM    330 2HB  LEU A  21      14.502  -1.090  -1.444  1.00  0.96           H  
ATOM    331  HG  LEU A  21      12.481  -1.768  -0.162  1.00  0.96           H  
ATOM    332 1HD1 LEU A  21      12.780  -2.791   2.000  1.00  0.96           H  
ATOM    333 2HD1 LEU A  21      13.284  -3.892   0.692  1.00  0.96           H  
ATOM    334 3HD1 LEU A  21      14.511  -3.044   1.668  1.00  0.96           H  
ATOM    335 1HD2 LEU A  21      13.053  -0.321   1.701  1.00  0.96           H  
ATOM    336 2HD2 LEU A  21      14.786  -0.515   1.337  1.00  0.96           H  
ATOM    337 3HD2 LEU A  21      13.713   0.287   0.165  1.00  0.96           H  
ATOM    338  N   CYS A  22      12.552  -2.041  -3.137  1.00  1.02           N  
ATOM    339  CA  CYS A  22      11.214  -1.761  -3.599  1.00  1.02           C  
ATOM    340  C   CYS A  22      10.640  -2.956  -4.339  1.00  1.02           C  
ATOM    341  O   CYS A  22       9.510  -3.370  -4.063  1.00  1.02           O  
ATOM    342  CB  CYS A  22      11.236  -0.558  -4.527  1.00  1.02           C  
ATOM    343  SG  CYS A  22      11.627   0.985  -3.709  1.00  1.02           S  
ATOM    344  H   CYS A  22      13.309  -1.421  -3.413  1.00  1.02           H  
ATOM    345  HA  CYS A  22      10.597  -1.514  -2.748  1.00  1.02           H  
ATOM    346 1HB  CYS A  22      11.967  -0.717  -5.314  1.00  1.02           H  
ATOM    347 2HB  CYS A  22      10.272  -0.448  -5.003  1.00  1.02           H  
ATOM    348  HG  CYS A  22      12.914   0.650  -3.441  1.00  1.02           H  
ATOM    349  N   ALA A  23      11.438  -3.550  -5.237  1.00  1.06           N  
ATOM    350  CA  ALA A  23      10.989  -4.696  -6.014  1.00  1.06           C  
ATOM    351  C   ALA A  23      10.673  -5.886  -5.119  1.00  1.06           C  
ATOM    352  O   ALA A  23       9.648  -6.551  -5.290  1.00  1.06           O  
ATOM    353  CB  ALA A  23      12.056  -5.083  -7.024  1.00  1.06           C  
ATOM    354  H   ALA A  23      12.366  -3.169  -5.410  1.00  1.06           H  
ATOM    355  HA  ALA A  23      10.079  -4.414  -6.543  1.00  1.06           H  
ATOM    356 1HB  ALA A  23      11.709  -5.923  -7.609  1.00  1.06           H  
ATOM    357 2HB  ALA A  23      12.259  -4.234  -7.679  1.00  1.06           H  
ATOM    358 3HB  ALA A  23      12.968  -5.360  -6.493  1.00  1.06           H  
ATOM    359  N   ASN A  24      11.517  -6.119  -4.113  1.00  1.07           N  
ATOM    360  CA  ASN A  24      11.334  -7.251  -3.218  1.00  1.07           C  
ATOM    361  C   ASN A  24      10.087  -7.111  -2.365  1.00  1.07           C  
ATOM    362  O   ASN A  24       9.396  -8.094  -2.087  1.00  1.07           O  
ATOM    363  CB  ASN A  24      12.540  -7.396  -2.314  1.00  1.07           C  
ATOM    364  CG  ASN A  24      13.763  -7.910  -3.036  1.00  1.07           C  
ATOM    365  OD1 ASN A  24      13.673  -8.556  -4.088  1.00  1.07           O  
ATOM    366  ND2 ASN A  24      14.916  -7.629  -2.482  1.00  1.07           N  
ATOM    367  H   ASN A  24      12.343  -5.530  -3.994  1.00  1.07           H  
ATOM    368  HA  ASN A  24      11.224  -8.152  -3.821  1.00  1.07           H  
ATOM    369 1HB  ASN A  24      12.778  -6.420  -1.881  1.00  1.07           H  
ATOM    370 2HB  ASN A  24      12.301  -8.068  -1.493  1.00  1.07           H  
ATOM    371 1HD2 ASN A  24      15.763  -7.936  -2.910  1.00  1.07           H  
ATOM    372 2HD2 ASN A  24      14.945  -7.102  -1.635  1.00  1.07           H  
ATOM    373  N   CYS A  25       9.787  -5.879  -1.969  1.00  1.03           N  
ATOM    374  CA  CYS A  25       8.645  -5.632  -1.113  1.00  1.03           C  
ATOM    375  C   CYS A  25       7.378  -5.210  -1.869  1.00  1.03           C  
ATOM    376  O   CYS A  25       6.282  -5.234  -1.310  1.00  1.03           O  
ATOM    377  CB  CYS A  25       9.025  -4.600  -0.070  1.00  1.03           C  
ATOM    378  SG  CYS A  25       9.370  -2.946  -0.708  1.00  1.03           S  
ATOM    379  H   CYS A  25      10.408  -5.108  -2.221  1.00  1.03           H  
ATOM    380  HA  CYS A  25       8.422  -6.556  -0.584  1.00  1.03           H  
ATOM    381 1HB  CYS A  25       8.241  -4.566   0.635  1.00  1.03           H  
ATOM    382 2HB  CYS A  25       9.916  -4.939   0.455  1.00  1.03           H  
ATOM    383  HG  CYS A  25      10.419  -3.329  -1.470  1.00  1.03           H  
ATOM    384  N   GLY A  26       7.514  -4.884  -3.153  1.00  0.97           N  
ATOM    385  CA  GLY A  26       6.385  -4.477  -3.983  1.00  0.97           C  
ATOM    386  C   GLY A  26       6.068  -2.977  -3.960  1.00  0.97           C  
ATOM    387  O   GLY A  26       5.001  -2.565  -4.421  1.00  0.97           O  
ATOM    388  H   GLY A  26       8.441  -4.858  -3.570  1.00  0.97           H  
ATOM    389 1HA  GLY A  26       6.597  -4.774  -5.010  1.00  0.97           H  
ATOM    390 2HA  GLY A  26       5.509  -5.036  -3.677  1.00  0.97           H  
ATOM    391  N   ALA A  27       6.949  -2.164  -3.388  1.00  0.88           N  
ATOM    392  CA  ALA A  27       6.711  -0.720  -3.336  1.00  0.88           C  
ATOM    393  C   ALA A  27       7.080  -0.126  -4.686  1.00  0.88           C  
ATOM    394  O   ALA A  27       7.873  -0.713  -5.421  1.00  0.88           O  
ATOM    395  CB  ALA A  27       7.498  -0.030  -2.224  1.00  0.88           C  
ATOM    396  H   ALA A  27       7.831  -2.559  -3.068  1.00  0.88           H  
ATOM    397  HA  ALA A  27       5.647  -0.553  -3.172  1.00  0.88           H  
ATOM    398 1HB  ALA A  27       7.283   1.040  -2.249  1.00  0.88           H  
ATOM    399 2HB  ALA A  27       7.235  -0.402  -1.270  1.00  0.88           H  
ATOM    400 3HB  ALA A  27       8.558  -0.182  -2.390  1.00  0.88           H  
ATOM    401  N   ASN A  28       6.520   1.029  -5.023  1.00  0.79           N  
ATOM    402  CA  ASN A  28       6.939   1.690  -6.265  1.00  0.79           C  
ATOM    403  C   ASN A  28       8.071   2.644  -5.932  1.00  0.79           C  
ATOM    404  O   ASN A  28       8.142   3.122  -4.796  1.00  0.79           O  
ATOM    405  CB  ASN A  28       5.802   2.436  -6.930  1.00  0.79           C  
ATOM    406  CG  ASN A  28       4.711   1.542  -7.366  1.00  0.79           C  
ATOM    407  OD1 ASN A  28       4.897   0.745  -8.300  1.00  0.79           O  
ATOM    408  ND2 ASN A  28       3.571   1.672  -6.729  1.00  0.79           N  
ATOM    409  H   ASN A  28       5.840   1.450  -4.383  1.00  0.79           H  
ATOM    410  HA  ASN A  28       7.329   0.946  -6.960  1.00  0.79           H  
ATOM    411 1HB  ASN A  28       5.416   3.174  -6.253  1.00  0.79           H  
ATOM    412 2HB  ASN A  28       6.187   2.970  -7.800  1.00  0.79           H  
ATOM    413 1HD2 ASN A  28       2.786   1.108  -6.968  1.00  0.79           H  
ATOM    414 2HD2 ASN A  28       3.497   2.377  -5.984  1.00  0.79           H  
ATOM    415  N   LEU A  29       8.941   2.950  -6.898  1.00  0.71           N  
ATOM    416  CA  LEU A  29       9.999   3.918  -6.610  1.00  0.71           C  
ATOM    417  C   LEU A  29       9.919   5.131  -7.514  1.00  0.71           C  
ATOM    418  O   LEU A  29       9.862   4.998  -8.740  1.00  0.71           O  
ATOM    419  CB  LEU A  29      11.390   3.323  -6.767  1.00  0.71           C  
ATOM    420  CG  LEU A  29      12.529   4.293  -6.405  1.00  0.71           C  
ATOM    421  CD1 LEU A  29      12.445   4.594  -4.959  1.00  0.71           C  
ATOM    422  CD2 LEU A  29      13.805   3.693  -6.717  1.00  0.71           C  
ATOM    423  H   LEU A  29       8.868   2.524  -7.828  1.00  0.71           H  
ATOM    424  HA  LEU A  29       9.891   4.255  -5.583  1.00  0.71           H  
ATOM    425 1HB  LEU A  29      11.475   2.440  -6.164  1.00  0.71           H  
ATOM    426 2HB  LEU A  29      11.508   3.045  -7.789  1.00  0.71           H  
ATOM    427  HG  LEU A  29      12.431   5.229  -6.956  1.00  0.71           H  
ATOM    428 1HD1 LEU A  29      13.232   5.250  -4.703  1.00  0.71           H  
ATOM    429 2HD1 LEU A  29      11.507   5.051  -4.746  1.00  0.71           H  
ATOM    430 3HD1 LEU A  29      12.534   3.692  -4.391  1.00  0.71           H  
ATOM    431 1HD2 LEU A  29      14.608   4.359  -6.437  1.00  0.71           H  
ATOM    432 2HD2 LEU A  29      13.902   2.762  -6.162  1.00  0.71           H  
ATOM    433 3HD2 LEU A  29      13.835   3.512  -7.782  1.00  0.71           H  
ATOM    434  N   HIS A  30       9.910   6.302  -6.903  1.00  0.66           N  
ATOM    435  CA  HIS A  30       9.868   7.541  -7.640  1.00  0.66           C  
ATOM    436  C   HIS A  30      11.165   8.321  -7.470  1.00  0.66           C  
ATOM    437  O   HIS A  30      11.599   8.602  -6.352  1.00  0.66           O  
ATOM    438  CB  HIS A  30       8.655   8.344  -7.195  1.00  0.66           C  
ATOM    439  CG  HIS A  30       7.419   7.613  -7.498  1.00  0.66           C  
ATOM    440  ND1 HIS A  30       6.646   7.886  -8.596  1.00  0.66           N  
ATOM    441  CD2 HIS A  30       6.828   6.578  -6.865  1.00  0.66           C  
ATOM    442  CE1 HIS A  30       5.634   7.041  -8.632  1.00  0.66           C  
ATOM    443  NE2 HIS A  30       5.716   6.245  -7.591  1.00  0.66           N  
ATOM    444  H   HIS A  30       9.913   6.322  -5.886  1.00  0.66           H  
ATOM    445  HA  HIS A  30       9.747   7.329  -8.694  1.00  0.66           H  
ATOM    446 1HB  HIS A  30       8.701   8.516  -6.124  1.00  0.66           H  
ATOM    447 2HB  HIS A  30       8.640   9.308  -7.686  1.00  0.66           H  
ATOM    448  HD2 HIS A  30       7.185   6.094  -5.955  1.00  0.66           H  
ATOM    449  HE1 HIS A  30       4.872   6.999  -9.395  1.00  0.66           H  
ATOM    450  HE2 HIS A  30       5.068   5.496  -7.366  1.00  0.66           H  
ATOM    451  N   LEU A  31      11.793   8.639  -8.587  1.00  0.63           N  
ATOM    452  CA  LEU A  31      13.048   9.372  -8.572  1.00  0.63           C  
ATOM    453  C   LEU A  31      12.827  10.774  -9.091  1.00  0.63           C  
ATOM    454  O   LEU A  31      12.371  10.965 -10.222  1.00  0.63           O  
ATOM    455  CB  LEU A  31      14.085   8.664  -9.429  1.00  0.63           C  
ATOM    456  CG  LEU A  31      14.410   7.242  -9.046  1.00  0.63           C  
ATOM    457  CD1 LEU A  31      15.388   6.654 -10.035  1.00  0.63           C  
ATOM    458  CD2 LEU A  31      14.995   7.245  -7.702  1.00  0.63           C  
ATOM    459  H   LEU A  31      11.374   8.359  -9.475  1.00  0.63           H  
ATOM    460  HA  LEU A  31      13.416   9.439  -7.548  1.00  0.63           H  
ATOM    461 1HB  LEU A  31      13.739   8.662 -10.449  1.00  0.63           H  
ATOM    462 2HB  LEU A  31      14.995   9.222  -9.374  1.00  0.63           H  
ATOM    463  HG  LEU A  31      13.502   6.639  -9.057  1.00  0.63           H  
ATOM    464 1HD1 LEU A  31      15.613   5.627  -9.748  1.00  0.63           H  
ATOM    465 2HD1 LEU A  31      14.946   6.669 -11.028  1.00  0.63           H  
ATOM    466 3HD1 LEU A  31      16.304   7.238 -10.035  1.00  0.63           H  
ATOM    467 1HD2 LEU A  31      15.237   6.241  -7.423  1.00  0.63           H  
ATOM    468 2HD2 LEU A  31      15.897   7.847  -7.713  1.00  0.63           H  
ATOM    469 3HD2 LEU A  31      14.282   7.664  -6.992  1.00  0.63           H  
ATOM    470  N   ILE A  32      13.151  11.753  -8.273  1.00  0.63           N  
ATOM    471  CA  ILE A  32      12.915  13.122  -8.679  1.00  0.63           C  
ATOM    472  C   ILE A  32      14.216  13.743  -9.149  1.00  0.63           C  
ATOM    473  O   ILE A  32      15.209  13.776  -8.418  1.00  0.63           O  
ATOM    474  CB  ILE A  32      12.299  13.902  -7.531  1.00  0.63           C  
ATOM    475  CG1 ILE A  32      10.985  13.206  -7.107  1.00  0.63           C  
ATOM    476  CG2 ILE A  32      12.028  15.291  -7.987  1.00  0.63           C  
ATOM    477  CD1 ILE A  32      10.432  13.700  -5.820  1.00  0.63           C  
ATOM    478  H   ILE A  32      13.522  11.546  -7.342  1.00  0.63           H  
ATOM    479  HA  ILE A  32      12.215  13.137  -9.513  1.00  0.63           H  
ATOM    480  HB  ILE A  32      12.953  13.918  -6.708  1.00  0.63           H  
ATOM    481 1HG1 ILE A  32      10.240  13.356  -7.882  1.00  0.63           H  
ATOM    482 2HG1 ILE A  32      11.167  12.134  -7.001  1.00  0.63           H  
ATOM    483 1HG2 ILE A  32      11.571  15.853  -7.185  1.00  0.63           H  
ATOM    484 2HG2 ILE A  32      12.963  15.773  -8.287  1.00  0.63           H  
ATOM    485 3HG2 ILE A  32      11.352  15.242  -8.841  1.00  0.63           H  
ATOM    486 1HD1 ILE A  32       9.519  13.167  -5.587  1.00  0.63           H  
ATOM    487 2HD1 ILE A  32      11.158  13.536  -5.021  1.00  0.63           H  
ATOM    488 3HD1 ILE A  32      10.229  14.749  -5.921  1.00  0.63           H  
ATOM    489  N   GLU A  33      14.196  14.229 -10.379  1.00  0.64           N  
ATOM    490  CA  GLU A  33      15.349  14.793 -11.058  1.00  0.64           C  
ATOM    491  C   GLU A  33      15.815  16.132 -10.479  1.00  0.64           C  
ATOM    492  O   GLU A  33      15.059  16.809  -9.782  1.00  0.64           O  
ATOM    493  CB  GLU A  33      15.000  14.979 -12.544  1.00  0.64           C  
ATOM    494  CG  GLU A  33      14.863  13.696 -13.385  1.00  0.64           C  
ATOM    495  CD  GLU A  33      16.191  13.024 -13.759  1.00  0.64           C  
ATOM    496  OE1 GLU A  33      17.210  13.690 -13.848  1.00  0.64           O  
ATOM    497  OE2 GLU A  33      16.180  11.839 -13.975  1.00  0.64           O  
ATOM    498  H   GLU A  33      13.318  14.187 -10.900  1.00  0.64           H  
ATOM    499  HA  GLU A  33      16.143  14.065 -10.968  1.00  0.64           H  
ATOM    500 1HB  GLU A  33      14.034  15.464 -12.596  1.00  0.64           H  
ATOM    501 2HB  GLU A  33      15.684  15.645 -13.037  1.00  0.64           H  
ATOM    502 1HG  GLU A  33      14.259  12.980 -12.820  1.00  0.64           H  
ATOM    503 2HG  GLU A  33      14.316  13.941 -14.295  1.00  0.64           H  
ATOM    504  N   PRO A  34      17.070  16.519 -10.779  1.00  0.67           N  
ATOM    505  CA  PRO A  34      18.114  15.806 -11.523  1.00  0.67           C  
ATOM    506  C   PRO A  34      18.718  14.608 -10.803  1.00  0.67           C  
ATOM    507  O   PRO A  34      18.979  14.664  -9.606  1.00  0.67           O  
ATOM    508  CB  PRO A  34      19.173  16.901 -11.706  1.00  0.67           C  
ATOM    509  CG  PRO A  34      18.939  17.862 -10.557  1.00  0.67           C  
ATOM    510  CD  PRO A  34      17.445  17.858 -10.350  1.00  0.67           C  
ATOM    511  HA  PRO A  34      17.759  15.511 -12.508  1.00  0.67           H  
ATOM    512 1HB  PRO A  34      20.179  16.446 -11.693  1.00  0.67           H  
ATOM    513 2HB  PRO A  34      19.050  17.374 -12.689  1.00  0.67           H  
ATOM    514 1HG  PRO A  34      19.484  17.527  -9.657  1.00  0.67           H  
ATOM    515 2HG  PRO A  34      19.327  18.859 -10.807  1.00  0.67           H  
ATOM    516 1HD  PRO A  34      17.191  18.016  -9.294  1.00  0.67           H  
ATOM    517 2HD  PRO A  34      16.957  18.602 -10.995  1.00  0.67           H  
ATOM    518  N   LEU A  35      19.045  13.576 -11.567  1.00  0.72           N  
ATOM    519  CA  LEU A  35      19.765  12.425 -11.013  1.00  0.72           C  
ATOM    520  C   LEU A  35      21.226  12.450 -11.440  1.00  0.72           C  
ATOM    521  O   LEU A  35      21.560  12.946 -12.515  1.00  0.72           O  
ATOM    522  CB  LEU A  35      19.132  11.102 -11.460  1.00  0.72           C  
ATOM    523  CG  LEU A  35      17.680  10.911 -11.095  1.00  0.72           C  
ATOM    524  CD1 LEU A  35      17.189   9.593 -11.671  1.00  0.72           C  
ATOM    525  CD2 LEU A  35      17.544  10.955  -9.620  1.00  0.72           C  
ATOM    526  H   LEU A  35      18.725  13.569 -12.543  1.00  0.72           H  
ATOM    527  HA  LEU A  35      19.727  12.474  -9.924  1.00  0.72           H  
ATOM    528 1HB  LEU A  35      19.207  11.032 -12.546  1.00  0.72           H  
ATOM    529 2HB  LEU A  35      19.697  10.276 -11.027  1.00  0.72           H  
ATOM    530  HG  LEU A  35      17.090  11.706 -11.524  1.00  0.72           H  
ATOM    531 1HD1 LEU A  35      16.144   9.458 -11.430  1.00  0.72           H  
ATOM    532 2HD1 LEU A  35      17.310   9.614 -12.755  1.00  0.72           H  
ATOM    533 3HD1 LEU A  35      17.773   8.776 -11.258  1.00  0.72           H  
ATOM    534 1HD2 LEU A  35      16.506  10.842  -9.350  1.00  0.72           H  
ATOM    535 2HD2 LEU A  35      18.137  10.153  -9.175  1.00  0.72           H  
ATOM    536 3HD2 LEU A  35      17.907  11.920  -9.254  1.00  0.72           H  
ATOM    537  N   GLY A  36      22.098  11.847 -10.632  1.00  0.79           N  
ATOM    538  CA  GLY A  36      23.524  11.734 -10.989  1.00  0.79           C  
ATOM    539  C   GLY A  36      23.822  10.536 -11.915  1.00  0.79           C  
ATOM    540  O   GLY A  36      24.981  10.234 -12.219  1.00  0.79           O  
ATOM    541  H   GLY A  36      21.770  11.490  -9.729  1.00  0.79           H  
ATOM    542 1HA  GLY A  36      23.850  12.655 -11.470  1.00  0.79           H  
ATOM    543 2HA  GLY A  36      24.108  11.629 -10.076  1.00  0.79           H  
ATOM    544  N   PHE A  37      22.766   9.842 -12.317  1.00  0.86           N  
ATOM    545  CA  PHE A  37      22.821   8.626 -13.119  1.00  0.86           C  
ATOM    546  C   PHE A  37      21.491   8.326 -13.807  1.00  0.86           C  
ATOM    547  O   PHE A  37      20.442   8.828 -13.404  1.00  0.86           O  
ATOM    548  CB  PHE A  37      23.108   7.453 -12.195  1.00  0.86           C  
ATOM    549  CG  PHE A  37      22.037   7.425 -11.161  1.00  0.86           C  
ATOM    550  CD1 PHE A  37      20.879   6.718 -11.368  1.00  0.86           C  
ATOM    551  CD2 PHE A  37      22.170   8.151  -9.995  1.00  0.86           C  
ATOM    552  CE1 PHE A  37      19.870   6.746 -10.475  1.00  0.86           C  
ATOM    553  CE2 PHE A  37      21.166   8.177  -9.093  1.00  0.86           C  
ATOM    554  CZ  PHE A  37      20.001   7.484  -9.340  1.00  0.86           C  
ATOM    555  H   PHE A  37      21.863  10.180 -12.026  1.00  0.86           H  
ATOM    556  HA  PHE A  37      23.598   8.725 -13.879  1.00  0.86           H  
ATOM    557 1HB  PHE A  37      23.090   6.512 -12.754  1.00  0.86           H  
ATOM    558 2HB  PHE A  37      24.076   7.561 -11.712  1.00  0.86           H  
ATOM    559  HD1 PHE A  37      20.770   6.152 -12.268  1.00  0.86           H  
ATOM    560  HD2 PHE A  37      23.082   8.715  -9.803  1.00  0.86           H  
ATOM    561  HE1 PHE A  37      18.956   6.195 -10.672  1.00  0.86           H  
ATOM    562  HE2 PHE A  37      21.283   8.753  -8.189  1.00  0.86           H  
ATOM    563  HZ  PHE A  37      19.182   7.521  -8.633  1.00  0.86           H  
ATOM    564  N   ASP A  38      21.521   7.442 -14.798  1.00  0.94           N  
ATOM    565  CA  ASP A  38      20.285   6.896 -15.361  1.00  0.94           C  
ATOM    566  C   ASP A  38      20.178   5.462 -14.872  1.00  0.94           C  
ATOM    567  O   ASP A  38      21.088   4.961 -14.225  1.00  0.94           O  
ATOM    568  CB  ASP A  38      20.279   7.001 -16.901  1.00  0.94           C  
ATOM    569  CG  ASP A  38      18.910   6.825 -17.621  1.00  0.94           C  
ATOM    570  OD1 ASP A  38      18.237   5.837 -17.354  1.00  0.94           O  
ATOM    571  OD2 ASP A  38      18.526   7.695 -18.383  1.00  0.94           O  
ATOM    572  H   ASP A  38      22.426   7.113 -15.148  1.00  0.94           H  
ATOM    573  HA  ASP A  38      19.430   7.450 -14.973  1.00  0.94           H  
ATOM    574 1HB  ASP A  38      20.698   7.962 -17.195  1.00  0.94           H  
ATOM    575 2HB  ASP A  38      20.913   6.253 -17.283  1.00  0.94           H  
ATOM    576  N   LEU A  39      19.092   4.798 -15.201  1.00  1.00           N  
ATOM    577  CA  LEU A  39      18.813   3.452 -14.751  1.00  1.00           C  
ATOM    578  C   LEU A  39      19.325   2.438 -15.739  1.00  1.00           C  
ATOM    579  O   LEU A  39      19.636   1.297 -15.391  1.00  1.00           O  
ATOM    580  CB  LEU A  39      17.327   3.345 -14.532  1.00  1.00           C  
ATOM    581  CG  LEU A  39      16.826   4.316 -13.481  1.00  1.00           C  
ATOM    582  CD1 LEU A  39      15.340   4.265 -13.402  1.00  1.00           C  
ATOM    583  CD2 LEU A  39      17.462   3.947 -12.147  1.00  1.00           C  
ATOM    584  H   LEU A  39      18.418   5.250 -15.806  1.00  1.00           H  
ATOM    585  HA  LEU A  39      19.303   3.290 -13.806  1.00  1.00           H  
ATOM    586 1HB  LEU A  39      16.809   3.536 -15.472  1.00  1.00           H  
ATOM    587 2HB  LEU A  39      17.104   2.347 -14.195  1.00  1.00           H  
ATOM    588  HG  LEU A  39      17.113   5.333 -13.761  1.00  1.00           H  
ATOM    589 1HD1 LEU A  39      15.018   4.978 -12.674  1.00  1.00           H  
ATOM    590 2HD1 LEU A  39      14.911   4.521 -14.370  1.00  1.00           H  
ATOM    591 3HD1 LEU A  39      15.020   3.280 -13.115  1.00  1.00           H  
ATOM    592 1HD2 LEU A  39      17.125   4.631 -11.376  1.00  1.00           H  
ATOM    593 2HD2 LEU A  39      17.175   2.930 -11.884  1.00  1.00           H  
ATOM    594 3HD2 LEU A  39      18.548   4.007 -12.233  1.00  1.00           H  
ATOM    595  N   GLU A  40      19.453   2.884 -16.981  1.00  1.05           N  
ATOM    596  CA  GLU A  40      19.920   2.010 -18.054  1.00  1.05           C  
ATOM    597  C   GLU A  40      21.457   2.004 -18.195  1.00  1.05           C  
ATOM    598  O   GLU A  40      22.007   1.329 -19.066  1.00  1.05           O  
ATOM    599  CB  GLU A  40      19.244   2.399 -19.367  1.00  1.05           C  
ATOM    600  CG  GLU A  40      17.720   2.178 -19.341  1.00  1.05           C  
ATOM    601  CD  GLU A  40      17.015   2.527 -20.635  1.00  1.05           C  
ATOM    602  OE1 GLU A  40      17.665   2.942 -21.566  1.00  1.05           O  
ATOM    603  OE2 GLU A  40      15.815   2.367 -20.686  1.00  1.05           O  
ATOM    604  H   GLU A  40      19.172   3.859 -17.177  1.00  1.05           H  
ATOM    605  HA  GLU A  40      19.610   0.994 -17.814  1.00  1.05           H  
ATOM    606 1HB  GLU A  40      19.430   3.455 -19.570  1.00  1.05           H  
ATOM    607 2HB  GLU A  40      19.667   1.821 -20.188  1.00  1.05           H  
ATOM    608 1HG  GLU A  40      17.522   1.134 -19.102  1.00  1.05           H  
ATOM    609 2HG  GLU A  40      17.302   2.786 -18.535  1.00  1.05           H  
ATOM    610  N   GLU A  41      22.135   2.772 -17.343  1.00  1.07           N  
ATOM    611  CA  GLU A  41      23.594   2.896 -17.347  1.00  1.07           C  
ATOM    612  C   GLU A  41      24.343   1.805 -16.609  1.00  1.07           C  
ATOM    613  O   GLU A  41      23.841   1.170 -15.674  1.00  1.07           O  
ATOM    614  CB  GLU A  41      24.047   4.241 -16.789  1.00  1.07           C  
ATOM    615  CG  GLU A  41      23.737   5.410 -17.680  1.00  1.07           C  
ATOM    616  CD  GLU A  41      24.142   6.723 -17.080  1.00  1.07           C  
ATOM    617  OE1 GLU A  41      24.060   6.845 -15.880  1.00  1.07           O  
ATOM    618  OE2 GLU A  41      24.522   7.606 -17.803  1.00  1.07           O  
ATOM    619  H   GLU A  41      21.605   3.285 -16.652  1.00  1.07           H  
ATOM    620  HA  GLU A  41      23.916   2.854 -18.389  1.00  1.07           H  
ATOM    621 1HB  GLU A  41      23.552   4.415 -15.828  1.00  1.07           H  
ATOM    622 2HB  GLU A  41      25.120   4.228 -16.605  1.00  1.07           H  
ATOM    623 1HG  GLU A  41      24.297   5.276 -18.602  1.00  1.07           H  
ATOM    624 2HG  GLU A  41      22.708   5.394 -17.939  1.00  1.07           H  
ATOM    625  N   LYS A  42      25.612   1.667 -16.980  1.00  1.08           N  
ATOM    626  CA  LYS A  42      26.510   0.716 -16.349  1.00  1.08           C  
ATOM    627  C   LYS A  42      26.662   0.980 -14.855  1.00  1.08           C  
ATOM    628  O   LYS A  42      26.920   0.062 -14.093  1.00  1.08           O  
ATOM    629  CB  LYS A  42      27.873   0.742 -17.032  1.00  1.08           C  
ATOM    630  CG  LYS A  42      27.863   0.160 -18.441  1.00  1.08           C  
ATOM    631  CD  LYS A  42      29.242   0.217 -19.084  1.00  1.08           C  
ATOM    632  CE  LYS A  42      29.224  -0.372 -20.491  1.00  1.08           C  
ATOM    633  NZ  LYS A  42      30.560  -0.297 -21.141  1.00  1.08           N  
ATOM    634  H   LYS A  42      25.955   2.225 -17.750  1.00  1.08           H  
ATOM    635  HA  LYS A  42      26.089  -0.278 -16.474  1.00  1.08           H  
ATOM    636 1HB  LYS A  42      28.236   1.769 -17.088  1.00  1.08           H  
ATOM    637 2HB  LYS A  42      28.589   0.174 -16.435  1.00  1.08           H  
ATOM    638 1HG  LYS A  42      27.532  -0.879 -18.399  1.00  1.08           H  
ATOM    639 2HG  LYS A  42      27.159   0.719 -19.058  1.00  1.08           H  
ATOM    640 1HD  LYS A  42      29.573   1.255 -19.138  1.00  1.08           H  
ATOM    641 2HD  LYS A  42      29.952  -0.340 -18.472  1.00  1.08           H  
ATOM    642 1HE  LYS A  42      28.915  -1.415 -20.438  1.00  1.08           H  
ATOM    643 2HE  LYS A  42      28.506   0.179 -21.099  1.00  1.08           H  
ATOM    644 1HZ  LYS A  42      30.507  -0.694 -22.068  1.00  1.08           H  
ATOM    645 2HZ  LYS A  42      30.850   0.669 -21.205  1.00  1.08           H  
ATOM    646 3HZ  LYS A  42      31.231  -0.814 -20.592  1.00  1.08           H  
ATOM    647  N   LYS A  43      26.468   2.222 -14.416  1.00  1.07           N  
ATOM    648  CA  LYS A  43      26.588   2.549 -12.996  1.00  1.07           C  
ATOM    649  C   LYS A  43      25.574   1.753 -12.157  1.00  1.07           C  
ATOM    650  O   LYS A  43      25.854   1.341 -11.026  1.00  1.07           O  
ATOM    651  CB  LYS A  43      26.322   4.038 -12.788  1.00  1.07           C  
ATOM    652  CG  LYS A  43      27.379   4.997 -13.301  1.00  1.07           C  
ATOM    653  CD  LYS A  43      26.943   6.457 -13.050  1.00  1.07           C  
ATOM    654  CE  LYS A  43      28.019   7.456 -13.485  1.00  1.07           C  
ATOM    655  NZ  LYS A  43      27.583   8.878 -13.293  1.00  1.07           N  
ATOM    656  H   LYS A  43      26.245   2.950 -15.079  1.00  1.07           H  
ATOM    657  HA  LYS A  43      27.592   2.298 -12.658  1.00  1.07           H  
ATOM    658 1HB  LYS A  43      25.365   4.309 -13.247  1.00  1.07           H  
ATOM    659 2HB  LYS A  43      26.238   4.226 -11.738  1.00  1.07           H  
ATOM    660 1HG  LYS A  43      28.326   4.809 -12.794  1.00  1.07           H  
ATOM    661 2HG  LYS A  43      27.517   4.847 -14.372  1.00  1.07           H  
ATOM    662 1HD  LYS A  43      26.026   6.661 -13.618  1.00  1.07           H  
ATOM    663 2HD  LYS A  43      26.728   6.601 -11.991  1.00  1.07           H  
ATOM    664 1HE  LYS A  43      28.917   7.282 -12.895  1.00  1.07           H  
ATOM    665 2HE  LYS A  43      28.251   7.298 -14.538  1.00  1.07           H  
ATOM    666 1HZ  LYS A  43      28.320   9.502 -13.584  1.00  1.07           H  
ATOM    667 2HZ  LYS A  43      26.755   9.055 -13.854  1.00  1.07           H  
ATOM    668 3HZ  LYS A  43      27.369   9.045 -12.313  1.00  1.07           H  
ATOM    669  N   VAL A  44      24.395   1.548 -12.727  1.00  1.06           N  
ATOM    670  CA  VAL A  44      23.292   0.855 -12.092  1.00  1.06           C  
ATOM    671  C   VAL A  44      23.478  -0.652 -12.227  1.00  1.06           C  
ATOM    672  O   VAL A  44      23.193  -1.427 -11.304  1.00  1.06           O  
ATOM    673  CB  VAL A  44      21.969   1.399 -12.632  1.00  1.06           C  
ATOM    674  CG1 VAL A  44      20.833   0.608 -12.143  1.00  1.06           C  
ATOM    675  CG2 VAL A  44      21.830   2.830 -12.114  1.00  1.06           C  
ATOM    676  H   VAL A  44      24.248   1.853 -13.688  1.00  1.06           H  
ATOM    677  HA  VAL A  44      23.309   1.100 -11.030  1.00  1.06           H  
ATOM    678  HB  VAL A  44      21.967   1.377 -13.729  1.00  1.06           H  
ATOM    679 1HG1 VAL A  44      19.910   1.043 -12.534  1.00  1.06           H  
ATOM    680 2HG1 VAL A  44      20.939  -0.409 -12.505  1.00  1.06           H  
ATOM    681 3HG1 VAL A  44      20.818   0.623 -11.052  1.00  1.06           H  
ATOM    682 1HG2 VAL A  44      20.925   3.258 -12.446  1.00  1.06           H  
ATOM    683 2HG2 VAL A  44      21.828   2.816 -11.027  1.00  1.06           H  
ATOM    684 3HG2 VAL A  44      22.662   3.436 -12.476  1.00  1.06           H  
ATOM    685  N   ARG A  45      23.964  -1.087 -13.384  1.00  1.06           N  
ATOM    686  CA  ARG A  45      24.252  -2.509 -13.512  1.00  1.06           C  
ATOM    687  C   ARG A  45      25.351  -2.893 -12.491  1.00  1.06           C  
ATOM    688  O   ARG A  45      25.251  -3.907 -11.804  1.00  1.06           O  
ATOM    689  CB  ARG A  45      24.726  -2.841 -14.916  1.00  1.06           C  
ATOM    690  CG  ARG A  45      23.657  -2.732 -16.000  1.00  1.06           C  
ATOM    691  CD  ARG A  45      24.212  -3.018 -17.355  1.00  1.06           C  
ATOM    692  NE  ARG A  45      23.200  -2.904 -18.397  1.00  1.06           N  
ATOM    693  CZ  ARG A  45      23.436  -3.047 -19.717  1.00  1.06           C  
ATOM    694  NH1 ARG A  45      24.650  -3.322 -20.144  1.00  1.06           N  
ATOM    695  NH2 ARG A  45      22.448  -2.914 -20.583  1.00  1.06           N  
ATOM    696  H   ARG A  45      24.138  -0.427 -14.146  1.00  1.06           H  
ATOM    697  HA  ARG A  45      23.348  -3.076 -13.296  1.00  1.06           H  
ATOM    698 1HB  ARG A  45      25.549  -2.186 -15.182  1.00  1.06           H  
ATOM    699 2HB  ARG A  45      25.107  -3.863 -14.931  1.00  1.06           H  
ATOM    700 1HG  ARG A  45      22.854  -3.441 -15.794  1.00  1.06           H  
ATOM    701 2HG  ARG A  45      23.255  -1.711 -16.003  1.00  1.06           H  
ATOM    702 1HD  ARG A  45      25.006  -2.305 -17.575  1.00  1.06           H  
ATOM    703 2HD  ARG A  45      24.615  -4.030 -17.378  1.00  1.06           H  
ATOM    704  HE  ARG A  45      22.255  -2.691 -18.111  1.00  1.06           H  
ATOM    705 1HH1 ARG A  45      25.407  -3.428 -19.483  1.00  1.06           H  
ATOM    706 2HH1 ARG A  45      24.823  -3.432 -21.133  1.00  1.06           H  
ATOM    707 1HH2 ARG A  45      21.516  -2.701 -20.255  1.00  1.06           H  
ATOM    708 2HH2 ARG A  45      22.625  -3.019 -21.569  1.00  1.06           H  
ATOM    709  N   ARG A  46      26.360  -2.024 -12.321  1.00  1.06           N  
ATOM    710  CA  ARG A  46      27.450  -2.238 -11.361  1.00  1.06           C  
ATOM    711  C   ARG A  46      26.937  -2.249  -9.927  1.00  1.06           C  
ATOM    712  O   ARG A  46      27.437  -2.995  -9.084  1.00  1.06           O  
ATOM    713  CB  ARG A  46      28.528  -1.184 -11.530  1.00  1.06           C  
ATOM    714  CG  ARG A  46      29.380  -1.348 -12.793  1.00  1.06           C  
ATOM    715  CD  ARG A  46      30.287  -0.199 -13.001  1.00  1.06           C  
ATOM    716  NE  ARG A  46      31.099  -0.361 -14.197  1.00  1.06           N  
ATOM    717  CZ  ARG A  46      31.860   0.606 -14.744  1.00  1.06           C  
ATOM    718  NH1 ARG A  46      31.900   1.801 -14.196  1.00  1.06           N  
ATOM    719  NH2 ARG A  46      32.569   0.354 -15.830  1.00  1.06           N  
ATOM    720  H   ARG A  46      26.404  -1.198 -12.907  1.00  1.06           H  
ATOM    721  HA  ARG A  46      27.899  -3.208 -11.571  1.00  1.06           H  
ATOM    722 1HB  ARG A  46      28.061  -0.200 -11.573  1.00  1.06           H  
ATOM    723 2HB  ARG A  46      29.190  -1.197 -10.667  1.00  1.06           H  
ATOM    724 1HG  ARG A  46      29.998  -2.238 -12.683  1.00  1.06           H  
ATOM    725 2HG  ARG A  46      28.748  -1.466 -13.666  1.00  1.06           H  
ATOM    726 1HD  ARG A  46      29.689   0.708 -13.116  1.00  1.06           H  
ATOM    727 2HD  ARG A  46      30.952  -0.092 -12.146  1.00  1.06           H  
ATOM    728  HE  ARG A  46      31.097  -1.267 -14.647  1.00  1.06           H  
ATOM    729 1HH1 ARG A  46      31.357   1.993 -13.366  1.00  1.06           H  
ATOM    730 2HH1 ARG A  46      32.473   2.526 -14.605  1.00  1.06           H  
ATOM    731 1HH2 ARG A  46      32.540  -0.566 -16.248  1.00  1.06           H  
ATOM    732 2HH2 ARG A  46      33.142   1.078 -16.239  1.00  1.06           H  
ATOM    733  N   ALA A  47      25.882  -1.470  -9.668  1.00  1.10           N  
ATOM    734  CA  ALA A  47      25.214  -1.418  -8.370  1.00  1.10           C  
ATOM    735  C   ALA A  47      24.638  -2.789  -7.986  1.00  1.10           C  
ATOM    736  O   ALA A  47      24.321  -3.025  -6.818  1.00  1.10           O  
ATOM    737  CB  ALA A  47      24.085  -0.394  -8.378  1.00  1.10           C  
ATOM    738  H   ALA A  47      25.553  -0.838 -10.395  1.00  1.10           H  
ATOM    739  HA  ALA A  47      25.953  -1.133  -7.622  1.00  1.10           H  
ATOM    740 1HB  ALA A  47      23.620  -0.379  -7.405  1.00  1.10           H  
ATOM    741 2HB  ALA A  47      24.483   0.594  -8.623  1.00  1.10           H  
ATOM    742 3HB  ALA A  47      23.344  -0.664  -9.097  1.00  1.10           H  
ATOM    743  N   GLY A  48      24.439  -3.669  -8.976  1.00  1.17           N  
ATOM    744  CA  GLY A  48      23.859  -4.976  -8.750  1.00  1.17           C  
ATOM    745  C   GLY A  48      22.361  -4.967  -8.991  1.00  1.17           C  
ATOM    746  O   GLY A  48      21.658  -5.886  -8.572  1.00  1.17           O  
ATOM    747  H   GLY A  48      24.736  -3.455  -9.925  1.00  1.17           H  
ATOM    748 1HA  GLY A  48      24.332  -5.693  -9.422  1.00  1.17           H  
ATOM    749 2HA  GLY A  48      24.070  -5.299  -7.732  1.00  1.17           H  
ATOM    750  N   LEU A  49      21.852  -3.902  -9.609  1.00  1.28           N  
ATOM    751  CA  LEU A  49      20.422  -3.825  -9.859  1.00  1.28           C  
ATOM    752  C   LEU A  49      19.869  -4.716 -10.968  1.00  1.28           C  
ATOM    753  O   LEU A  49      18.758  -5.227 -10.840  1.00  1.28           O  
ATOM    754  CB  LEU A  49      19.981  -2.411 -10.148  1.00  1.28           C  
ATOM    755  CG  LEU A  49      18.496  -2.325 -10.370  1.00  1.28           C  
ATOM    756  CD1 LEU A  49      17.812  -2.841  -9.184  1.00  1.28           C  
ATOM    757  CD2 LEU A  49      18.093  -0.948 -10.604  1.00  1.28           C  
ATOM    758  H   LEU A  49      22.458  -3.153  -9.952  1.00  1.28           H  
ATOM    759  HA  LEU A  49      19.927  -4.124  -8.938  1.00  1.28           H  
ATOM    760 1HB  LEU A  49      20.258  -1.766  -9.319  1.00  1.28           H  
ATOM    761 2HB  LEU A  49      20.484  -2.079 -11.040  1.00  1.28           H  
ATOM    762  HG  LEU A  49      18.222  -2.942 -11.204  1.00  1.28           H  
ATOM    763 1HD1 LEU A  49      16.752  -2.808  -9.346  1.00  1.28           H  
ATOM    764 2HD1 LEU A  49      18.115  -3.873  -9.016  1.00  1.28           H  
ATOM    765 3HD1 LEU A  49      18.078  -2.229  -8.326  1.00  1.28           H  
ATOM    766 1HD2 LEU A  49      17.040  -0.920 -10.743  1.00  1.28           H  
ATOM    767 2HD2 LEU A  49      18.368  -0.364  -9.751  1.00  1.28           H  
ATOM    768 3HD2 LEU A  49      18.567  -0.565 -11.455  1.00  1.28           H  
ATOM    769  N   ASP A  50      20.578  -4.829 -12.099  1.00  1.45           N  
ATOM    770  CA  ASP A  50      20.032  -5.554 -13.257  1.00  1.45           C  
ATOM    771  C   ASP A  50      18.651  -5.005 -13.617  1.00  1.45           C  
ATOM    772  O   ASP A  50      17.679  -5.753 -13.724  1.00  1.45           O  
ATOM    773  CB  ASP A  50      19.952  -7.069 -13.007  1.00  1.45           C  
ATOM    774  CG  ASP A  50      21.325  -7.737 -12.873  1.00  1.45           C  
ATOM    775  OD1 ASP A  50      22.213  -7.374 -13.611  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      21.471  -8.602 -12.043  1.00  1.45           O  
ATOM    777  H   ASP A  50      21.495  -4.411 -12.145  1.00  1.45           H  
ATOM    778  HA  ASP A  50      20.691  -5.389 -14.109  1.00  1.45           H  
ATOM    779 1HB  ASP A  50      19.378  -7.270 -12.104  1.00  1.45           H  
ATOM    780 2HB  ASP A  50      19.422  -7.538 -13.835  1.00  1.45           H  
ATOM    781  N   TYR A  51      18.591  -3.684 -13.783  1.00  1.63           N  
ATOM    782  CA  TYR A  51      17.359  -2.947 -14.031  1.00  1.63           C  
ATOM    783  C   TYR A  51      16.517  -3.504 -15.168  1.00  1.63           C  
ATOM    784  O   TYR A  51      17.001  -3.739 -16.277  1.00  1.63           O  
ATOM    785  CB  TYR A  51      17.708  -1.483 -14.323  1.00  1.63           C  
ATOM    786  CG  TYR A  51      16.530  -0.578 -14.580  1.00  1.63           C  
ATOM    787  CD1 TYR A  51      15.691  -0.192 -13.541  1.00  1.63           C  
ATOM    788  CD2 TYR A  51      16.305  -0.108 -15.860  1.00  1.63           C  
ATOM    789  CE1 TYR A  51      14.631   0.641 -13.792  1.00  1.63           C  
ATOM    790  CE2 TYR A  51      15.249   0.730 -16.111  1.00  1.63           C  
ATOM    791  CZ  TYR A  51      14.410   1.107 -15.086  1.00  1.63           C  
ATOM    792  OH  TYR A  51      13.354   1.951 -15.347  1.00  1.63           O  
ATOM    793  H   TYR A  51      19.450  -3.160 -13.698  1.00  1.63           H  
ATOM    794  HA  TYR A  51      16.751  -2.991 -13.127  1.00  1.63           H  
ATOM    795 1HB  TYR A  51      18.285  -1.072 -13.527  1.00  1.63           H  
ATOM    796 2HB  TYR A  51      18.343  -1.445 -15.208  1.00  1.63           H  
ATOM    797  HD1 TYR A  51      15.862  -0.550 -12.541  1.00  1.63           H  
ATOM    798  HD2 TYR A  51      16.972  -0.402 -16.670  1.00  1.63           H  
ATOM    799  HE1 TYR A  51      13.973   0.938 -12.983  1.00  1.63           H  
ATOM    800  HE2 TYR A  51      15.078   1.100 -17.123  1.00  1.63           H  
ATOM    801  HH  TYR A  51      13.310   2.127 -16.293  1.00  1.63           H  
ATOM    802  N   HIS A  52      15.238  -3.694 -14.855  1.00  1.77           N  
ATOM    803  CA  HIS A  52      14.213  -4.196 -15.761  1.00  1.77           C  
ATOM    804  C   HIS A  52      12.846  -3.769 -15.217  1.00  1.77           C  
ATOM    805  O   HIS A  52      12.772  -3.187 -14.137  1.00  1.77           O  
ATOM    806  CB  HIS A  52      14.335  -5.721 -15.982  1.00  1.77           C  
ATOM    807  CG  HIS A  52      14.147  -6.628 -14.782  1.00  1.77           C  
ATOM    808  ND1 HIS A  52      15.125  -6.822 -13.830  1.00  1.77           N  
ATOM    809  CD2 HIS A  52      13.121  -7.440 -14.435  1.00  1.77           C  
ATOM    810  CE1 HIS A  52      14.701  -7.701 -12.937  1.00  1.77           C  
ATOM    811  NE2 HIS A  52      13.489  -8.095 -13.284  1.00  1.77           N  
ATOM    812  H   HIS A  52      14.966  -3.476 -13.910  1.00  1.77           H  
ATOM    813  HA  HIS A  52      14.331  -3.725 -16.736  1.00  1.77           H  
ATOM    814 1HB  HIS A  52      13.616  -6.027 -16.741  1.00  1.77           H  
ATOM    815 2HB  HIS A  52      15.326  -5.932 -16.389  1.00  1.77           H  
ATOM    816  HD1 HIS A  52      16.052  -6.402 -13.813  1.00  1.77           H  
ATOM    817  HD2 HIS A  52      12.151  -7.643 -14.890  1.00  1.77           H  
ATOM    818  HE1 HIS A  52      15.339  -7.982 -12.099  1.00  1.77           H  
ATOM    819  N   ASP A  53      11.761  -4.086 -15.928  1.00  1.79           N  
ATOM    820  CA  ASP A  53      10.402  -3.629 -15.572  1.00  1.79           C  
ATOM    821  C   ASP A  53       9.954  -3.930 -14.132  1.00  1.79           C  
ATOM    822  O   ASP A  53       9.189  -3.165 -13.538  1.00  1.79           O  
ATOM    823  CB  ASP A  53       9.389  -4.257 -16.525  1.00  1.79           C  
ATOM    824  CG  ASP A  53       9.468  -3.692 -17.942  1.00  1.79           C  
ATOM    825  OD1 ASP A  53      10.102  -2.678 -18.130  1.00  1.79           O  
ATOM    826  OD2 ASP A  53       8.897  -4.286 -18.823  1.00  1.79           O  
ATOM    827  H   ASP A  53      11.881  -4.607 -16.785  1.00  1.79           H  
ATOM    828  HA  ASP A  53      10.373  -2.548 -15.707  1.00  1.79           H  
ATOM    829 1HB  ASP A  53       9.551  -5.334 -16.570  1.00  1.79           H  
ATOM    830 2HB  ASP A  53       8.381  -4.097 -16.141  1.00  1.79           H  
ATOM    831  N   LEU A  54      10.464  -5.011 -13.548  1.00  1.66           N  
ATOM    832  CA  LEU A  54      10.148  -5.400 -12.169  1.00  1.66           C  
ATOM    833  C   LEU A  54      10.451  -4.269 -11.193  1.00  1.66           C  
ATOM    834  O   LEU A  54       9.853  -4.173 -10.122  1.00  1.66           O  
ATOM    835  CB  LEU A  54      10.955  -6.608 -11.729  1.00  1.66           C  
ATOM    836  CG  LEU A  54      10.615  -7.131 -10.344  1.00  1.66           C  
ATOM    837  CD1 LEU A  54       9.167  -7.578 -10.311  1.00  1.66           C  
ATOM    838  CD2 LEU A  54      11.559  -8.261  -9.991  1.00  1.66           C  
ATOM    839  H   LEU A  54      11.097  -5.586 -14.079  1.00  1.66           H  
ATOM    840  HA  LEU A  54       9.087  -5.635 -12.110  1.00  1.66           H  
ATOM    841 1HB  LEU A  54      10.805  -7.414 -12.441  1.00  1.66           H  
ATOM    842 2HB  LEU A  54      12.008  -6.331 -11.725  1.00  1.66           H  
ATOM    843  HG  LEU A  54      10.725  -6.332  -9.625  1.00  1.66           H  
ATOM    844 1HD1 LEU A  54       8.923  -7.936  -9.316  1.00  1.66           H  
ATOM    845 2HD1 LEU A  54       8.522  -6.736 -10.562  1.00  1.66           H  
ATOM    846 3HD1 LEU A  54       9.018  -8.379 -11.033  1.00  1.66           H  
ATOM    847 1HD2 LEU A  54      11.326  -8.633  -8.992  1.00  1.66           H  
ATOM    848 2HD2 LEU A  54      11.448  -9.067 -10.716  1.00  1.66           H  
ATOM    849 3HD2 LEU A  54      12.586  -7.893 -10.013  1.00  1.66           H  
ATOM    850  N   ALA A  55      11.448  -3.460 -11.545  1.00  1.42           N  
ATOM    851  CA  ALA A  55      11.921  -2.349 -10.750  1.00  1.42           C  
ATOM    852  C   ALA A  55      10.804  -1.340 -10.470  1.00  1.42           C  
ATOM    853  O   ALA A  55      10.845  -0.645  -9.456  1.00  1.42           O  
ATOM    854  CB  ALA A  55      13.064  -1.681 -11.493  1.00  1.42           C  
ATOM    855  H   ALA A  55      11.882  -3.591 -12.456  1.00  1.42           H  
ATOM    856  HA  ALA A  55      12.276  -2.735  -9.796  1.00  1.42           H  
ATOM    857 1HB  ALA A  55      13.448  -0.871 -10.927  1.00  1.42           H  
ATOM    858 2HB  ALA A  55      13.856  -2.406 -11.672  1.00  1.42           H  
ATOM    859 3HB  ALA A  55      12.694  -1.305 -12.445  1.00  1.42           H  
ATOM    860  N   ARG A  56       9.845  -1.198 -11.397  1.00  1.16           N  
ATOM    861  CA  ARG A  56       8.731  -0.254 -11.254  1.00  1.16           C  
ATOM    862  C   ARG A  56       9.192   1.157 -10.890  1.00  1.16           C  
ATOM    863  O   ARG A  56       8.723   1.737  -9.899  1.00  1.16           O  
ATOM    864  CB  ARG A  56       7.724  -0.738 -10.220  1.00  1.16           C  
ATOM    865  CG  ARG A  56       7.079  -2.086 -10.544  1.00  1.16           C  
ATOM    866  CD  ARG A  56       5.994  -2.451  -9.587  1.00  1.16           C  
ATOM    867  NE  ARG A  56       4.793  -1.640  -9.791  1.00  1.16           N  
ATOM    868  CZ  ARG A  56       3.862  -1.911 -10.736  1.00  1.16           C  
ATOM    869  NH1 ARG A  56       4.028  -2.955 -11.522  1.00  1.16           N  
ATOM    870  NH2 ARG A  56       2.789  -1.147 -10.887  1.00  1.16           N  
ATOM    871  H   ARG A  56       9.840  -1.821 -12.204  1.00  1.16           H  
ATOM    872  HA  ARG A  56       8.216  -0.205 -12.214  1.00  1.16           H  
ATOM    873 1HB  ARG A  56       8.212  -0.835  -9.249  1.00  1.16           H  
ATOM    874 2HB  ARG A  56       6.927  -0.004 -10.109  1.00  1.16           H  
ATOM    875 1HG  ARG A  56       6.656  -2.047 -11.546  1.00  1.16           H  
ATOM    876 2HG  ARG A  56       7.828  -2.861 -10.511  1.00  1.16           H  
ATOM    877 1HD  ARG A  56       5.729  -3.499  -9.714  1.00  1.16           H  
ATOM    878 2HD  ARG A  56       6.344  -2.283  -8.564  1.00  1.16           H  
ATOM    879  HE  ARG A  56       4.659  -0.820  -9.192  1.00  1.16           H  
ATOM    880 1HH1 ARG A  56       4.848  -3.541 -11.417  1.00  1.16           H  
ATOM    881 2HH1 ARG A  56       3.342  -3.168 -12.232  1.00  1.16           H  
ATOM    882 1HH2 ARG A  56       2.638  -0.339 -10.299  1.00  1.16           H  
ATOM    883 2HH2 ARG A  56       2.113  -1.372 -11.600  1.00  1.16           H  
ATOM    884  N   VAL A  57      10.122   1.707 -11.676  1.00  0.93           N  
ATOM    885  CA  VAL A  57      10.647   3.021 -11.337  1.00  0.93           C  
ATOM    886  C   VAL A  57      10.120   4.110 -12.270  1.00  0.93           C  
ATOM    887  O   VAL A  57      10.171   3.983 -13.496  1.00  0.93           O  
ATOM    888  CB  VAL A  57      12.178   3.027 -11.388  1.00  0.93           C  
ATOM    889  CG1 VAL A  57      12.700   4.391 -10.967  1.00  0.93           C  
ATOM    890  CG2 VAL A  57      12.702   1.965 -10.530  1.00  0.93           C  
ATOM    891  H   VAL A  57      10.468   1.200 -12.478  1.00  0.93           H  
ATOM    892  HA  VAL A  57      10.346   3.257 -10.322  1.00  0.93           H  
ATOM    893  HB  VAL A  57      12.508   2.850 -12.411  1.00  0.93           H  
ATOM    894 1HG1 VAL A  57      13.769   4.374 -10.993  1.00  0.93           H  
ATOM    895 2HG1 VAL A  57      12.327   5.167 -11.631  1.00  0.93           H  
ATOM    896 3HG1 VAL A  57      12.372   4.598  -9.946  1.00  0.93           H  
ATOM    897 1HG2 VAL A  57      13.772   1.966 -10.592  1.00  0.93           H  
ATOM    898 2HG2 VAL A  57      12.396   2.111  -9.519  1.00  0.93           H  
ATOM    899 3HG2 VAL A  57      12.318   1.038 -10.883  1.00  0.93           H  
ATOM    900  N   THR A  58       9.608   5.169 -11.659  1.00  0.78           N  
ATOM    901  CA  THR A  58       9.057   6.337 -12.339  1.00  0.78           C  
ATOM    902  C   THR A  58       9.942   7.544 -12.051  1.00  0.78           C  
ATOM    903  O   THR A  58      10.408   7.707 -10.924  1.00  0.78           O  
ATOM    904  CB  THR A  58       7.604   6.628 -11.891  1.00  0.78           C  
ATOM    905  OG1 THR A  58       6.759   5.512 -12.220  1.00  0.78           O  
ATOM    906  CG2 THR A  58       7.054   7.882 -12.561  1.00  0.78           C  
ATOM    907  H   THR A  58       9.614   5.157 -10.637  1.00  0.78           H  
ATOM    908  HA  THR A  58       9.063   6.158 -13.413  1.00  0.78           H  
ATOM    909  HB  THR A  58       7.599   6.764 -10.822  1.00  0.78           H  
ATOM    910  HG1 THR A  58       6.979   4.766 -11.659  1.00  0.78           H  
ATOM    911 1HG2 THR A  58       6.036   8.062 -12.213  1.00  0.78           H  
ATOM    912 2HG2 THR A  58       7.672   8.739 -12.308  1.00  0.78           H  
ATOM    913 3HG2 THR A  58       7.052   7.749 -13.639  1.00  0.78           H  
ATOM    914  N   ARG A  59      10.232   8.338 -13.074  1.00  0.68           N  
ATOM    915  CA  ARG A  59      11.051   9.532 -12.886  1.00  0.68           C  
ATOM    916  C   ARG A  59      10.195  10.782 -13.061  1.00  0.68           C  
ATOM    917  O   ARG A  59       9.279  10.796 -13.887  1.00  0.68           O  
ATOM    918  CB  ARG A  59      12.228   9.523 -13.860  1.00  0.68           C  
ATOM    919  CG  ARG A  59      13.235   8.371 -13.606  1.00  0.68           C  
ATOM    920  CD  ARG A  59      14.210   8.141 -14.730  1.00  0.68           C  
ATOM    921  NE  ARG A  59      15.193   9.213 -14.924  1.00  0.68           N  
ATOM    922  CZ  ARG A  59      16.090   9.222 -15.937  1.00  0.68           C  
ATOM    923  NH1 ARG A  59      16.107   8.246 -16.808  1.00  0.68           N  
ATOM    924  NH2 ARG A  59      16.948  10.209 -16.038  1.00  0.68           N  
ATOM    925  H   ARG A  59       9.849   8.132 -13.985  1.00  0.68           H  
ATOM    926  HA  ARG A  59      11.451   9.523 -11.879  1.00  0.68           H  
ATOM    927 1HB  ARG A  59      11.866   9.442 -14.881  1.00  0.68           H  
ATOM    928 2HB  ARG A  59      12.777  10.465 -13.774  1.00  0.68           H  
ATOM    929 1HG  ARG A  59      13.823   8.614 -12.727  1.00  0.68           H  
ATOM    930 2HG  ARG A  59      12.695   7.441 -13.427  1.00  0.68           H  
ATOM    931 1HD  ARG A  59      14.761   7.215 -14.530  1.00  0.68           H  
ATOM    932 2HD  ARG A  59      13.655   8.029 -15.661  1.00  0.68           H  
ATOM    933  HE  ARG A  59      15.226  10.016 -14.275  1.00  0.68           H  
ATOM    934 1HH1 ARG A  59      15.463   7.479 -16.723  1.00  0.68           H  
ATOM    935 2HH1 ARG A  59      16.801   8.243 -17.578  1.00  0.68           H  
ATOM    936 1HH2 ARG A  59      16.922  10.952 -15.336  1.00  0.68           H  
ATOM    937 2HH2 ARG A  59      17.628  10.226 -16.785  1.00  0.68           H  
ATOM    938  N   HIS A  60      10.521  11.834 -12.307  1.00  0.63           N  
ATOM    939  CA  HIS A  60       9.777  13.094 -12.369  1.00  0.63           C  
ATOM    940  C   HIS A  60      10.720  14.277 -12.540  1.00  0.63           C  
ATOM    941  O   HIS A  60      11.809  14.304 -11.973  1.00  0.63           O  
ATOM    942  CB  HIS A  60       8.989  13.289 -11.071  1.00  0.63           C  
ATOM    943  CG  HIS A  60       8.070  12.178 -10.770  1.00  0.63           C  
ATOM    944  ND1 HIS A  60       6.784  12.119 -11.244  1.00  0.63           N  
ATOM    945  CD2 HIS A  60       8.263  11.054 -10.046  1.00  0.63           C  
ATOM    946  CE1 HIS A  60       6.219  11.005 -10.818  1.00  0.63           C  
ATOM    947  NE2 HIS A  60       7.094  10.343 -10.088  1.00  0.63           N  
ATOM    948  H   HIS A  60      11.282  11.721 -11.636  1.00  0.63           H  
ATOM    949  HA  HIS A  60       9.086  13.081 -13.210  1.00  0.63           H  
ATOM    950 1HB  HIS A  60       9.683  13.395 -10.240  1.00  0.63           H  
ATOM    951 2HB  HIS A  60       8.407  14.209 -11.125  1.00  0.63           H  
ATOM    952  HD2 HIS A  60       9.183  10.768  -9.527  1.00  0.63           H  
ATOM    953  HE1 HIS A  60       5.215  10.685 -11.033  1.00  0.63           H  
ATOM    954  HE2 HIS A  60       6.935   9.441  -9.620  1.00  0.63           H  
ATOM    955  N   LYS A  61      10.288  15.287 -13.291  1.00  0.61           N  
ATOM    956  CA  LYS A  61      11.128  16.468 -13.526  1.00  0.61           C  
ATOM    957  C   LYS A  61      11.481  17.244 -12.261  1.00  0.61           C  
ATOM    958  O   LYS A  61      12.551  17.846 -12.172  1.00  0.61           O  
ATOM    959  CB  LYS A  61      10.443  17.407 -14.507  1.00  0.61           C  
ATOM    960  CG  LYS A  61      10.375  16.889 -15.938  1.00  0.61           C  
ATOM    961  CD  LYS A  61       9.662  17.881 -16.853  1.00  0.61           C  
ATOM    962  CE  LYS A  61       9.585  17.367 -18.285  1.00  0.61           C  
ATOM    963  NZ  LYS A  61       8.853  18.312 -19.173  1.00  0.61           N  
ATOM    964  H   LYS A  61       9.378  15.226 -13.728  1.00  0.61           H  
ATOM    965  HA  LYS A  61      12.064  16.129 -13.973  1.00  0.61           H  
ATOM    966 1HB  LYS A  61       9.424  17.603 -14.168  1.00  0.61           H  
ATOM    967 2HB  LYS A  61      10.969  18.362 -14.516  1.00  0.61           H  
ATOM    968 1HG  LYS A  61      11.386  16.723 -16.310  1.00  0.61           H  
ATOM    969 2HG  LYS A  61       9.840  15.940 -15.955  1.00  0.61           H  
ATOM    970 1HD  LYS A  61       8.651  18.058 -16.484  1.00  0.61           H  
ATOM    971 2HD  LYS A  61      10.201  18.828 -16.850  1.00  0.61           H  
ATOM    972 1HE  LYS A  61      10.594  17.231 -18.669  1.00  0.61           H  
ATOM    973 2HE  LYS A  61       9.071  16.405 -18.293  1.00  0.61           H  
ATOM    974 1HZ  LYS A  61       8.823  17.940 -20.111  1.00  0.61           H  
ATOM    975 2HZ  LYS A  61       7.910  18.436 -18.829  1.00  0.61           H  
ATOM    976 3HZ  LYS A  61       9.328  19.204 -19.180  1.00  0.61           H  
ATOM    977  N   ASN A  62      10.553  17.285 -11.314  1.00  0.60           N  
ATOM    978  CA  ASN A  62      10.763  17.994 -10.059  1.00  0.60           C  
ATOM    979  C   ASN A  62       9.774  17.560  -8.980  1.00  0.60           C  
ATOM    980  O   ASN A  62       8.872  16.753  -9.233  1.00  0.60           O  
ATOM    981  CB  ASN A  62      10.740  19.498 -10.291  1.00  0.60           C  
ATOM    982  CG  ASN A  62       9.481  19.992 -10.972  1.00  0.60           C  
ATOM    983  OD1 ASN A  62       8.341  19.699 -10.588  1.00  0.60           O  
ATOM    984  ND2 ASN A  62       9.682  20.761 -12.019  1.00  0.60           N  
ATOM    985  H   ASN A  62       9.697  16.782 -11.466  1.00  0.60           H  
ATOM    986  HA  ASN A  62      11.761  17.740  -9.694  1.00  0.60           H  
ATOM    987 1HB  ASN A  62      10.835  20.011  -9.336  1.00  0.60           H  
ATOM    988 2HB  ASN A  62      11.600  19.792 -10.891  1.00  0.60           H  
ATOM    989 1HD2 ASN A  62       8.903  21.130 -12.527  1.00  0.60           H  
ATOM    990 2HD2 ASN A  62      10.617  20.982 -12.306  1.00  0.60           H  
ATOM    991  N   TYR A  63       9.913  18.136  -7.786  1.00  0.60           N  
ATOM    992  CA  TYR A  63       9.038  17.782  -6.673  1.00  0.60           C  
ATOM    993  C   TYR A  63       7.591  18.138  -6.952  1.00  0.60           C  
ATOM    994  O   TYR A  63       6.697  17.363  -6.625  1.00  0.60           O  
ATOM    995  CB  TYR A  63       9.532  18.372  -5.355  1.00  0.60           C  
ATOM    996  CG  TYR A  63       8.718  17.932  -4.159  1.00  0.60           C  
ATOM    997  CD1 TYR A  63       8.778  16.613  -3.765  1.00  0.60           C  
ATOM    998  CD2 TYR A  63       7.963  18.827  -3.431  1.00  0.60           C  
ATOM    999  CE1 TYR A  63       8.076  16.175  -2.689  1.00  0.60           C  
ATOM   1000  CE2 TYR A  63       7.268  18.385  -2.323  1.00  0.60           C  
ATOM   1001  CZ  TYR A  63       7.318  17.060  -1.957  1.00  0.60           C  
ATOM   1002  OH  TYR A  63       6.617  16.618  -0.856  1.00  0.60           O  
ATOM   1003  H   TYR A  63      10.659  18.801  -7.638  1.00  0.60           H  
ATOM   1004  HA  TYR A  63       9.073  16.701  -6.558  1.00  0.60           H  
ATOM   1005 1HB  TYR A  63      10.549  18.075  -5.184  1.00  0.60           H  
ATOM   1006 2HB  TYR A  63       9.509  19.459  -5.406  1.00  0.60           H  
ATOM   1007  HD1 TYR A  63       9.375  15.917  -4.321  1.00  0.60           H  
ATOM   1008  HD2 TYR A  63       7.920  19.876  -3.724  1.00  0.60           H  
ATOM   1009  HE1 TYR A  63       8.126  15.129  -2.417  1.00  0.60           H  
ATOM   1010  HE2 TYR A  63       6.674  19.086  -1.738  1.00  0.60           H  
ATOM   1011  HH  TYR A  63       6.221  17.369  -0.407  1.00  0.60           H  
ATOM   1012  N   GLN A  64       7.332  19.312  -7.523  1.00  0.59           N  
ATOM   1013  CA  GLN A  64       5.939  19.646  -7.779  1.00  0.59           C  
ATOM   1014  C   GLN A  64       5.334  18.662  -8.773  1.00  0.59           C  
ATOM   1015  O   GLN A  64       4.187  18.258  -8.622  1.00  0.59           O  
ATOM   1016  CB  GLN A  64       5.798  21.068  -8.309  1.00  0.59           C  
ATOM   1017  CG  GLN A  64       4.338  21.527  -8.488  1.00  0.59           C  
ATOM   1018  CD  GLN A  64       3.554  21.587  -7.167  1.00  0.59           C  
ATOM   1019  OE1 GLN A  64       4.021  22.201  -6.197  1.00  0.59           O  
ATOM   1020  NE2 GLN A  64       2.358  20.984  -7.127  1.00  0.59           N  
ATOM   1021  H   GLN A  64       8.076  19.939  -7.788  1.00  0.59           H  
ATOM   1022  HA  GLN A  64       5.387  19.568  -6.845  1.00  0.59           H  
ATOM   1023 1HB  GLN A  64       6.295  21.762  -7.632  1.00  0.59           H  
ATOM   1024 2HB  GLN A  64       6.293  21.142  -9.279  1.00  0.59           H  
ATOM   1025 1HG  GLN A  64       4.330  22.518  -8.935  1.00  0.59           H  
ATOM   1026 2HG  GLN A  64       3.824  20.817  -9.149  1.00  0.59           H  
ATOM   1027 1HE2 GLN A  64       1.807  21.010  -6.297  1.00  0.59           H  
ATOM   1028 2HE2 GLN A  64       1.971  20.496  -7.958  1.00  0.59           H  
ATOM   1029  N   ALA A  65       6.106  18.235  -9.776  1.00  0.59           N  
ATOM   1030  CA  ALA A  65       5.578  17.274 -10.743  1.00  0.59           C  
ATOM   1031  C   ALA A  65       5.206  15.983 -10.027  1.00  0.59           C  
ATOM   1032  O   ALA A  65       4.158  15.384 -10.295  1.00  0.59           O  
ATOM   1033  CB  ALA A  65       6.595  17.001 -11.832  1.00  0.59           C  
ATOM   1034  H   ALA A  65       7.048  18.598  -9.882  1.00  0.59           H  
ATOM   1035  HA  ALA A  65       4.677  17.695 -11.186  1.00  0.59           H  
ATOM   1036 1HB  ALA A  65       6.180  16.294 -12.548  1.00  0.59           H  
ATOM   1037 2HB  ALA A  65       6.841  17.934 -12.338  1.00  0.59           H  
ATOM   1038 3HB  ALA A  65       7.491  16.583 -11.387  1.00  0.59           H  
ATOM   1039  N   PHE A  66       6.042  15.592  -9.066  1.00  0.59           N  
ATOM   1040  CA  PHE A  66       5.779  14.428  -8.244  1.00  0.59           C  
ATOM   1041  C   PHE A  66       4.477  14.616  -7.485  1.00  0.59           C  
ATOM   1042  O   PHE A  66       3.620  13.730  -7.464  1.00  0.59           O  
ATOM   1043  CB  PHE A  66       6.949  14.138  -7.313  1.00  0.59           C  
ATOM   1044  CG  PHE A  66       6.695  13.058  -6.366  1.00  0.59           C  
ATOM   1045  CD1 PHE A  66       6.531  11.786  -6.826  1.00  0.59           C  
ATOM   1046  CD2 PHE A  66       6.677  13.294  -5.000  1.00  0.59           C  
ATOM   1047  CE1 PHE A  66       6.324  10.756  -5.982  1.00  0.59           C  
ATOM   1048  CE2 PHE A  66       6.488  12.253  -4.137  1.00  0.59           C  
ATOM   1049  CZ  PHE A  66       6.305  10.969  -4.656  1.00  0.59           C  
ATOM   1050  H   PHE A  66       6.906  16.118  -8.918  1.00  0.59           H  
ATOM   1051  HA  PHE A  66       5.664  13.566  -8.901  1.00  0.59           H  
ATOM   1052 1HB  PHE A  66       7.821  13.881  -7.906  1.00  0.59           H  
ATOM   1053 2HB  PHE A  66       7.197  15.018  -6.748  1.00  0.59           H  
ATOM   1054  HD1 PHE A  66       6.551  11.618  -7.885  1.00  0.59           H  
ATOM   1055  HD2 PHE A  66       6.820  14.309  -4.628  1.00  0.59           H  
ATOM   1056  HE1 PHE A  66       6.172   9.756  -6.369  1.00  0.59           H  
ATOM   1057  HE2 PHE A  66       6.474  12.428  -3.061  1.00  0.59           H  
ATOM   1058  HZ  PHE A  66       6.144  10.124  -4.018  1.00  0.59           H  
ATOM   1059  N   LEU A  67       4.317  15.770  -6.853  1.00  0.59           N  
ATOM   1060  CA  LEU A  67       3.099  15.997  -6.106  1.00  0.59           C  
ATOM   1061  C   LEU A  67       1.876  15.977  -7.022  1.00  0.59           C  
ATOM   1062  O   LEU A  67       0.838  15.425  -6.649  1.00  0.59           O  
ATOM   1063  CB  LEU A  67       3.142  17.354  -5.419  1.00  0.59           C  
ATOM   1064  CG  LEU A  67       4.129  17.518  -4.315  1.00  0.59           C  
ATOM   1065  CD1 LEU A  67       4.073  18.969  -3.860  1.00  0.59           C  
ATOM   1066  CD2 LEU A  67       3.813  16.543  -3.224  1.00  0.59           C  
ATOM   1067  H   LEU A  67       5.052  16.475  -6.884  1.00  0.59           H  
ATOM   1068  HA  LEU A  67       2.996  15.214  -5.362  1.00  0.59           H  
ATOM   1069 1HB  LEU A  67       3.367  18.107  -6.172  1.00  0.59           H  
ATOM   1070 2HB  LEU A  67       2.153  17.567  -5.018  1.00  0.59           H  
ATOM   1071  HG  LEU A  67       5.137  17.322  -4.678  1.00  0.59           H  
ATOM   1072 1HD1 LEU A  67       4.768  19.141  -3.068  1.00  0.59           H  
ATOM   1073 2HD1 LEU A  67       4.316  19.622  -4.697  1.00  0.59           H  
ATOM   1074 3HD1 LEU A  67       3.071  19.195  -3.506  1.00  0.59           H  
ATOM   1075 1HD2 LEU A  67       4.521  16.657  -2.419  1.00  0.59           H  
ATOM   1076 2HD2 LEU A  67       2.805  16.723  -2.849  1.00  0.59           H  
ATOM   1077 3HD2 LEU A  67       3.878  15.533  -3.625  1.00  0.59           H  
ATOM   1078  N   ASP A  68       1.990  16.547  -8.231  1.00  0.60           N  
ATOM   1079  CA  ASP A  68       0.848  16.568  -9.142  1.00  0.60           C  
ATOM   1080  C   ASP A  68       0.467  15.136  -9.505  1.00  0.60           C  
ATOM   1081  O   ASP A  68      -0.717  14.782  -9.519  1.00  0.60           O  
ATOM   1082  CB  ASP A  68       1.173  17.373 -10.410  1.00  0.60           C  
ATOM   1083  CG  ASP A  68       1.281  18.919 -10.171  1.00  0.60           C  
ATOM   1084  OD1 ASP A  68       0.896  19.383  -9.113  1.00  0.60           O  
ATOM   1085  OD2 ASP A  68       1.727  19.606 -11.061  1.00  0.60           O  
ATOM   1086  H   ASP A  68       2.865  16.992  -8.499  1.00  0.60           H  
ATOM   1087  HA  ASP A  68       0.003  17.036  -8.636  1.00  0.60           H  
ATOM   1088 1HB  ASP A  68       2.125  17.024 -10.812  1.00  0.60           H  
ATOM   1089 2HB  ASP A  68       0.413  17.183 -11.166  1.00  0.60           H  
ATOM   1090  N   TYR A  69       1.481  14.300  -9.726  1.00  0.63           N  
ATOM   1091  CA  TYR A  69       1.282  12.892 -10.019  1.00  0.63           C  
ATOM   1092  C   TYR A  69       0.488  12.255  -8.891  1.00  0.63           C  
ATOM   1093  O   TYR A  69      -0.480  11.525  -9.116  1.00  0.63           O  
ATOM   1094  CB  TYR A  69       2.622  12.181 -10.204  1.00  0.63           C  
ATOM   1095  CG  TYR A  69       2.509  10.724 -10.418  1.00  0.63           C  
ATOM   1096  CD1 TYR A  69       2.197  10.222 -11.670  1.00  0.63           C  
ATOM   1097  CD2 TYR A  69       2.722   9.873  -9.355  1.00  0.63           C  
ATOM   1098  CE1 TYR A  69       2.104   8.863 -11.858  1.00  0.63           C  
ATOM   1099  CE2 TYR A  69       2.624   8.527  -9.541  1.00  0.63           C  
ATOM   1100  CZ  TYR A  69       2.319   8.013 -10.789  1.00  0.63           C  
ATOM   1101  OH  TYR A  69       2.222   6.650 -10.971  1.00  0.63           O  
ATOM   1102  H   TYR A  69       2.436  14.664  -9.713  1.00  0.63           H  
ATOM   1103  HA  TYR A  69       0.700  12.800 -10.936  1.00  0.63           H  
ATOM   1104 1HB  TYR A  69       3.146  12.617 -11.057  1.00  0.63           H  
ATOM   1105 2HB  TYR A  69       3.243  12.335  -9.344  1.00  0.63           H  
ATOM   1106  HD1 TYR A  69       2.029  10.905 -12.504  1.00  0.63           H  
ATOM   1107  HD2 TYR A  69       2.969  10.278  -8.369  1.00  0.63           H  
ATOM   1108  HE1 TYR A  69       1.861   8.464 -12.841  1.00  0.63           H  
ATOM   1109  HE2 TYR A  69       2.790   7.858  -8.702  1.00  0.63           H  
ATOM   1110  HH  TYR A  69       2.074   6.461 -11.902  1.00  0.63           H  
ATOM   1111  N   LEU A  70       0.911  12.505  -7.657  1.00  0.68           N  
ATOM   1112  CA  LEU A  70       0.216  11.921  -6.529  1.00  0.68           C  
ATOM   1113  C   LEU A  70      -1.235  12.416  -6.433  1.00  0.68           C  
ATOM   1114  O   LEU A  70      -2.136  11.620  -6.176  1.00  0.68           O  
ATOM   1115  CB  LEU A  70       0.960  12.246  -5.241  1.00  0.68           C  
ATOM   1116  CG  LEU A  70       2.301  11.599  -5.059  1.00  0.68           C  
ATOM   1117  CD1 LEU A  70       2.912  12.176  -3.826  1.00  0.68           C  
ATOM   1118  CD2 LEU A  70       2.126  10.102  -4.961  1.00  0.68           C  
ATOM   1119  H   LEU A  70       1.729  13.097  -7.514  1.00  0.68           H  
ATOM   1120  HA  LEU A  70       0.201  10.842  -6.660  1.00  0.68           H  
ATOM   1121 1HB  LEU A  70       1.091  13.324  -5.172  1.00  0.68           H  
ATOM   1122 2HB  LEU A  70       0.354  11.925  -4.419  1.00  0.68           H  
ATOM   1123  HG  LEU A  70       2.952  11.829  -5.904  1.00  0.68           H  
ATOM   1124 1HD1 LEU A  70       3.864  11.741  -3.652  1.00  0.68           H  
ATOM   1125 2HD1 LEU A  70       3.018  13.244  -3.954  1.00  0.68           H  
ATOM   1126 3HD1 LEU A  70       2.272  11.972  -2.981  1.00  0.68           H  
ATOM   1127 1HD2 LEU A  70       3.101   9.630  -4.819  1.00  0.68           H  
ATOM   1128 2HD2 LEU A  70       1.477   9.864  -4.115  1.00  0.68           H  
ATOM   1129 3HD2 LEU A  70       1.675   9.731  -5.880  1.00  0.68           H  
ATOM   1130  N   GLU A  71      -1.499  13.703  -6.706  1.00  0.73           N  
ATOM   1131  CA  GLU A  71      -2.884  14.192  -6.625  1.00  0.73           C  
ATOM   1132  C   GLU A  71      -3.788  13.489  -7.635  1.00  0.73           C  
ATOM   1133  O   GLU A  71      -4.951  13.186  -7.346  1.00  0.73           O  
ATOM   1134  CB  GLU A  71      -2.989  15.716  -6.787  1.00  0.73           C  
ATOM   1135  CG  GLU A  71      -2.454  16.536  -5.595  1.00  0.73           C  
ATOM   1136  CD  GLU A  71      -2.715  18.038  -5.730  1.00  0.73           C  
ATOM   1137  OE1 GLU A  71      -3.280  18.440  -6.720  1.00  0.73           O  
ATOM   1138  OE2 GLU A  71      -2.357  18.770  -4.834  1.00  0.73           O  
ATOM   1139  H   GLU A  71      -0.731  14.341  -6.924  1.00  0.73           H  
ATOM   1140  HA  GLU A  71      -3.274  13.953  -5.643  1.00  0.73           H  
ATOM   1141 1HB  GLU A  71      -2.421  16.017  -7.672  1.00  0.73           H  
ATOM   1142 2HB  GLU A  71      -4.027  15.994  -6.954  1.00  0.73           H  
ATOM   1143 1HG  GLU A  71      -2.931  16.177  -4.685  1.00  0.73           H  
ATOM   1144 2HG  GLU A  71      -1.381  16.363  -5.506  1.00  0.73           H  
ATOM   1145  N   GLN A  72      -3.236  13.157  -8.797  1.00  0.78           N  
ATOM   1146  CA  GLN A  72      -3.978  12.471  -9.854  1.00  0.78           C  
ATOM   1147  C   GLN A  72      -4.413  11.065  -9.424  1.00  0.78           C  
ATOM   1148  O   GLN A  72      -5.293  10.464 -10.044  1.00  0.78           O  
ATOM   1149  CB  GLN A  72      -3.137  12.395 -11.132  1.00  0.78           C  
ATOM   1150  CG  GLN A  72      -2.910  13.745 -11.804  1.00  0.78           C  
ATOM   1151  CD  GLN A  72      -1.965  13.671 -12.998  1.00  0.78           C  
ATOM   1152  OE1 GLN A  72      -1.160  12.742 -13.133  1.00  0.78           O  
ATOM   1153  NE2 GLN A  72      -2.056  14.665 -13.875  1.00  0.78           N  
ATOM   1154  H   GLN A  72      -2.270  13.443  -8.976  1.00  0.78           H  
ATOM   1155  HA  GLN A  72      -4.875  13.049 -10.067  1.00  0.78           H  
ATOM   1156 1HB  GLN A  72      -2.165  11.967 -10.902  1.00  0.78           H  
ATOM   1157 2HB  GLN A  72      -3.623  11.735 -11.848  1.00  0.78           H  
ATOM   1158 1HG  GLN A  72      -3.869  14.116 -12.156  1.00  0.78           H  
ATOM   1159 2HG  GLN A  72      -2.500  14.433 -11.082  1.00  0.78           H  
ATOM   1160 1HE2 GLN A  72      -1.461  14.678 -14.679  1.00  0.78           H  
ATOM   1161 2HE2 GLN A  72      -2.717  15.400 -13.729  1.00  0.78           H  
ATOM   1162  N   ARG A  73      -3.772  10.528  -8.381  1.00  0.82           N  
ATOM   1163  CA  ARG A  73      -4.048   9.204  -7.858  1.00  0.82           C  
ATOM   1164  C   ARG A  73      -4.991   9.229  -6.648  1.00  0.82           C  
ATOM   1165  O   ARG A  73      -5.264   8.189  -6.041  1.00  0.82           O  
ATOM   1166  CB  ARG A  73      -2.745   8.516  -7.501  1.00  0.82           C  
ATOM   1167  CG  ARG A  73      -1.870   8.210  -8.699  1.00  0.82           C  
ATOM   1168  CD  ARG A  73      -0.598   7.642  -8.290  1.00  0.82           C  
ATOM   1169  NE  ARG A  73      -0.760   6.377  -7.603  1.00  0.82           N  
ATOM   1170  CZ  ARG A  73       0.200   5.820  -6.854  1.00  0.82           C  
ATOM   1171  NH1 ARG A  73       1.337   6.437  -6.735  1.00  0.82           N  
ATOM   1172  NH2 ARG A  73       0.001   4.668  -6.238  1.00  0.82           N  
ATOM   1173  H   ARG A  73      -3.069  11.073  -7.885  1.00  0.82           H  
ATOM   1174  HA  ARG A  73      -4.526   8.624  -8.646  1.00  0.82           H  
ATOM   1175 1HB  ARG A  73      -2.173   9.148  -6.822  1.00  0.82           H  
ATOM   1176 2HB  ARG A  73      -2.954   7.580  -6.986  1.00  0.82           H  
ATOM   1177 1HG  ARG A  73      -2.376   7.505  -9.356  1.00  0.82           H  
ATOM   1178 2HG  ARG A  73      -1.666   9.137  -9.244  1.00  0.82           H  
ATOM   1179 1HD  ARG A  73      -0.006   7.464  -9.175  1.00  0.82           H  
ATOM   1180 2HD  ARG A  73      -0.074   8.335  -7.629  1.00  0.82           H  
ATOM   1181  HE  ARG A  73      -1.642   5.891  -7.691  1.00  0.82           H  
ATOM   1182 1HH1 ARG A  73       1.485   7.308  -7.209  1.00  0.82           H  
ATOM   1183 2HH1 ARG A  73       2.085   6.041  -6.157  1.00  0.82           H  
ATOM   1184 1HH2 ARG A  73      -0.880   4.191  -6.329  1.00  0.82           H  
ATOM   1185 2HH2 ARG A  73       0.745   4.265  -5.671  1.00  0.82           H  
ATOM   1186  N   GLY A  74      -5.525  10.404  -6.313  1.00  0.82           N  
ATOM   1187  CA  GLY A  74      -6.447  10.515  -5.190  1.00  0.82           C  
ATOM   1188  C   GLY A  74      -5.788  10.551  -3.812  1.00  0.82           C  
ATOM   1189  O   GLY A  74      -5.067  11.491  -3.481  1.00  0.82           O  
ATOM   1190  H   GLY A  74      -5.281  11.250  -6.828  1.00  0.82           H  
ATOM   1191 1HA  GLY A  74      -7.040  11.420  -5.322  1.00  0.82           H  
ATOM   1192 2HA  GLY A  74      -7.148   9.683  -5.227  1.00  0.82           H  
ATOM   1193  N   GLU A  75      -6.117   9.578  -2.967  1.00  0.80           N  
ATOM   1194  CA  GLU A  75      -5.633   9.580  -1.586  1.00  0.80           C  
ATOM   1195  C   GLU A  75      -4.203   9.079  -1.392  1.00  0.80           C  
ATOM   1196  O   GLU A  75      -3.825   8.007  -1.867  1.00  0.80           O  
ATOM   1197  CB  GLU A  75      -6.564   8.734  -0.715  1.00  0.80           C  
ATOM   1198  CG  GLU A  75      -7.985   9.281  -0.597  1.00  0.80           C  
ATOM   1199  CD  GLU A  75      -8.920   8.436   0.287  1.00  0.80           C  
ATOM   1200  OE1 GLU A  75      -8.506   7.409   0.811  1.00  0.80           O  
ATOM   1201  OE2 GLU A  75     -10.054   8.833   0.431  1.00  0.80           O  
ATOM   1202  H   GLU A  75      -6.702   8.821  -3.293  1.00  0.80           H  
ATOM   1203  HA  GLU A  75      -5.668  10.609  -1.226  1.00  0.80           H  
ATOM   1204 1HB  GLU A  75      -6.621   7.723  -1.117  1.00  0.80           H  
ATOM   1205 2HB  GLU A  75      -6.148   8.663   0.291  1.00  0.80           H  
ATOM   1206 1HG  GLU A  75      -7.932  10.287  -0.183  1.00  0.80           H  
ATOM   1207 2HG  GLU A  75      -8.411   9.354  -1.596  1.00  0.80           H  
ATOM   1208  N   TYR A  76      -3.437   9.863  -0.642  1.00  0.75           N  
ATOM   1209  CA  TYR A  76      -2.066   9.552  -0.249  1.00  0.75           C  
ATOM   1210  C   TYR A  76      -1.710  10.416   0.963  1.00  0.75           C  
ATOM   1211  O   TYR A  76      -2.435  11.352   1.305  1.00  0.75           O  
ATOM   1212  CB  TYR A  76      -1.072   9.794  -1.395  1.00  0.75           C  
ATOM   1213  CG  TYR A  76      -1.009  11.229  -1.795  1.00  0.75           C  
ATOM   1214  CD1 TYR A  76      -0.058  12.042  -1.241  1.00  0.75           C  
ATOM   1215  CD2 TYR A  76      -1.924  11.745  -2.683  1.00  0.75           C  
ATOM   1216  CE1 TYR A  76      -0.017  13.380  -1.573  1.00  0.75           C  
ATOM   1217  CE2 TYR A  76      -1.884  13.078  -3.008  1.00  0.75           C  
ATOM   1218  CZ  TYR A  76      -0.931  13.895  -2.454  1.00  0.75           C  
ATOM   1219  OH  TYR A  76      -0.885  15.231  -2.765  1.00  0.75           O  
ATOM   1220  H   TYR A  76      -3.837  10.732  -0.319  1.00  0.75           H  
ATOM   1221  HA  TYR A  76      -2.007   8.504   0.055  1.00  0.75           H  
ATOM   1222 1HB  TYR A  76      -0.072   9.473  -1.092  1.00  0.75           H  
ATOM   1223 2HB  TYR A  76      -1.358   9.204  -2.266  1.00  0.75           H  
ATOM   1224  HD1 TYR A  76       0.655  11.622  -0.536  1.00  0.75           H  
ATOM   1225  HD2 TYR A  76      -2.683  11.100  -3.120  1.00  0.75           H  
ATOM   1226  HE1 TYR A  76       0.722  14.031  -1.135  1.00  0.75           H  
ATOM   1227  HE2 TYR A  76      -2.608  13.480  -3.691  1.00  0.75           H  
ATOM   1228  HH  TYR A  76      -1.578  15.439  -3.402  1.00  0.75           H  
ATOM   1229  N   ARG A  77      -0.593  10.108   1.587  1.00  0.70           N  
ATOM   1230  CA  ARG A  77      -0.021  10.879   2.693  1.00  0.70           C  
ATOM   1231  C   ARG A  77       1.476  10.906   2.417  1.00  0.70           C  
ATOM   1232  O   ARG A  77       1.990   9.927   1.873  1.00  0.70           O  
ATOM   1233  CB  ARG A  77      -0.352  10.226   4.034  1.00  0.70           C  
ATOM   1234  CG  ARG A  77       0.145  10.914   5.277  1.00  0.70           C  
ATOM   1235  CD  ARG A  77      -0.287  10.193   6.519  1.00  0.70           C  
ATOM   1236  NE  ARG A  77      -1.724  10.309   6.763  1.00  0.70           N  
ATOM   1237  CZ  ARG A  77      -2.411   9.584   7.679  1.00  0.70           C  
ATOM   1238  NH1 ARG A  77      -1.797   8.687   8.422  1.00  0.70           N  
ATOM   1239  NH2 ARG A  77      -3.712   9.779   7.833  1.00  0.70           N  
ATOM   1240  H   ARG A  77      -0.086   9.299   1.260  1.00  0.70           H  
ATOM   1241  HA  ARG A  77      -0.409  11.901   2.680  1.00  0.70           H  
ATOM   1242 1HB  ARG A  77      -1.429  10.104   4.125  1.00  0.70           H  
ATOM   1243 2HB  ARG A  77       0.083   9.251   4.049  1.00  0.70           H  
ATOM   1244 1HG  ARG A  77       1.236  10.975   5.265  1.00  0.70           H  
ATOM   1245 2HG  ARG A  77      -0.277  11.908   5.309  1.00  0.70           H  
ATOM   1246 1HD  ARG A  77      -0.049   9.133   6.411  1.00  0.70           H  
ATOM   1247 2HD  ARG A  77       0.241  10.598   7.380  1.00  0.70           H  
ATOM   1248  HE  ARG A  77      -2.238  10.988   6.216  1.00  0.70           H  
ATOM   1249 1HH1 ARG A  77      -0.796   8.523   8.311  1.00  0.70           H  
ATOM   1250 2HH1 ARG A  77      -2.319   8.153   9.099  1.00  0.70           H  
ATOM   1251 1HH2 ARG A  77      -4.191  10.469   7.270  1.00  0.70           H  
ATOM   1252 2HH2 ARG A  77      -4.225   9.243   8.519  1.00  0.70           H  
ATOM   1253  N   ILE A  78       2.163  12.020   2.678  1.00  0.67           N  
ATOM   1254  CA  ILE A  78       3.594  12.039   2.364  1.00  0.67           C  
ATOM   1255  C   ILE A  78       4.419  12.220   3.591  1.00  0.67           C  
ATOM   1256  O   ILE A  78       4.275  13.211   4.283  1.00  0.67           O  
ATOM   1257  CB  ILE A  78       3.999  13.176   1.391  1.00  0.67           C  
ATOM   1258  CG1 ILE A  78       3.286  13.051   0.092  1.00  0.67           C  
ATOM   1259  CG2 ILE A  78       5.537  13.137   1.147  1.00  0.67           C  
ATOM   1260  CD1 ILE A  78       3.524  14.215  -0.808  1.00  0.67           C  
ATOM   1261  H   ILE A  78       1.731  12.813   3.165  1.00  0.67           H  
ATOM   1262  HA  ILE A  78       3.874  11.090   1.925  1.00  0.67           H  
ATOM   1263  HB  ILE A  78       3.729  14.136   1.826  1.00  0.67           H  
ATOM   1264 1HG1 ILE A  78       3.603  12.158  -0.419  1.00  0.67           H  
ATOM   1265 2HG1 ILE A  78       2.236  12.978   0.296  1.00  0.67           H  
ATOM   1266 1HG2 ILE A  78       5.823  13.941   0.471  1.00  0.67           H  
ATOM   1267 2HG2 ILE A  78       6.070  13.260   2.089  1.00  0.67           H  
ATOM   1268 3HG2 ILE A  78       5.811  12.176   0.705  1.00  0.67           H  
ATOM   1269 1HD1 ILE A  78       2.974  14.081  -1.725  1.00  0.67           H  
ATOM   1270 2HD1 ILE A  78       3.190  15.130  -0.319  1.00  0.67           H  
ATOM   1271 3HD1 ILE A  78       4.589  14.290  -1.034  1.00  0.67           H  
ATOM   1272  N   PHE A  79       5.325  11.302   3.840  1.00  0.65           N  
ATOM   1273  CA  PHE A  79       6.173  11.474   4.987  1.00  0.65           C  
ATOM   1274  C   PHE A  79       7.512  12.006   4.532  1.00  0.65           C  
ATOM   1275  O   PHE A  79       8.069  11.519   3.551  1.00  0.65           O  
ATOM   1276  CB  PHE A  79       6.328  10.171   5.751  1.00  0.65           C  
ATOM   1277  CG  PHE A  79       5.090   9.733   6.436  1.00  0.65           C  
ATOM   1278  CD1 PHE A  79       4.119   9.004   5.779  1.00  0.65           C  
ATOM   1279  CD2 PHE A  79       4.898  10.049   7.759  1.00  0.65           C  
ATOM   1280  CE1 PHE A  79       2.988   8.610   6.459  1.00  0.65           C  
ATOM   1281  CE2 PHE A  79       3.779   9.659   8.437  1.00  0.65           C  
ATOM   1282  CZ  PHE A  79       2.822   8.935   7.789  1.00  0.65           C  
ATOM   1283  H   PHE A  79       5.412  10.492   3.235  1.00  0.65           H  
ATOM   1284  HA  PHE A  79       5.707  12.197   5.629  1.00  0.65           H  
ATOM   1285 1HB  PHE A  79       6.645   9.384   5.077  1.00  0.65           H  
ATOM   1286 2HB  PHE A  79       7.102  10.298   6.500  1.00  0.65           H  
ATOM   1287  HD1 PHE A  79       4.252   8.742   4.725  1.00  0.65           H  
ATOM   1288  HD2 PHE A  79       5.655  10.626   8.263  1.00  0.65           H  
ATOM   1289  HE1 PHE A  79       2.222   8.035   5.952  1.00  0.65           H  
ATOM   1290  HE2 PHE A  79       3.654   9.930   9.488  1.00  0.65           H  
ATOM   1291  HZ  PHE A  79       1.928   8.618   8.319  1.00  0.65           H  
ATOM   1292  N   ALA A  80       8.028  13.016   5.221  1.00  0.65           N  
ATOM   1293  CA  ALA A  80       9.332  13.577   4.839  1.00  0.65           C  
ATOM   1294  C   ALA A  80      10.382  13.167   5.834  1.00  0.65           C  
ATOM   1295  O   ALA A  80      10.345  13.597   6.991  1.00  0.65           O  
ATOM   1296  CB  ALA A  80       9.298  15.092   4.729  1.00  0.65           C  
ATOM   1297  H   ALA A  80       7.499  13.356   6.026  1.00  0.65           H  
ATOM   1298  HA  ALA A  80       9.617  13.167   3.871  1.00  0.65           H  
ATOM   1299 1HB  ALA A  80      10.272  15.455   4.440  1.00  0.65           H  
ATOM   1300 2HB  ALA A  80       8.575  15.383   3.977  1.00  0.65           H  
ATOM   1301 3HB  ALA A  80       9.029  15.521   5.690  1.00  0.65           H  
ATOM   1302  N   CYS A  81      11.315  12.340   5.380  1.00  0.67           N  
ATOM   1303  CA  CYS A  81      12.350  11.821   6.250  1.00  0.67           C  
ATOM   1304  C   CYS A  81      13.587  12.703   6.262  1.00  0.67           C  
ATOM   1305  O   CYS A  81      14.237  12.912   5.231  1.00  0.67           O  
ATOM   1306  CB  CYS A  81      12.732  10.406   5.854  1.00  0.67           C  
ATOM   1307  SG  CYS A  81      13.987   9.661   6.935  1.00  0.67           S  
ATOM   1308  H   CYS A  81      11.288  12.038   4.406  1.00  0.67           H  
ATOM   1309  HA  CYS A  81      11.957  11.785   7.247  1.00  0.67           H  
ATOM   1310 1HB  CYS A  81      11.846   9.771   5.870  1.00  0.67           H  
ATOM   1311 2HB  CYS A  81      13.108  10.412   4.838  1.00  0.67           H  
ATOM   1312  HG  CYS A  81      13.344   9.926   8.071  1.00  0.67           H  
ATOM   1313  N   THR A  82      13.885  13.235   7.441  1.00  0.71           N  
ATOM   1314  CA  THR A  82      15.014  14.134   7.647  1.00  0.71           C  
ATOM   1315  C   THR A  82      15.523  14.177   9.080  1.00  0.71           C  
ATOM   1316  O   THR A  82      14.763  14.102  10.045  1.00  0.71           O  
ATOM   1317  CB  THR A  82      14.672  15.565   7.209  1.00  0.71           C  
ATOM   1318  OG1 THR A  82      15.819  16.410   7.431  1.00  0.71           O  
ATOM   1319  CG2 THR A  82      13.512  16.066   7.988  1.00  0.71           C  
ATOM   1320  H   THR A  82      13.275  12.997   8.226  1.00  0.71           H  
ATOM   1321  HA  THR A  82      15.834  13.781   7.021  1.00  0.71           H  
ATOM   1322  HB  THR A  82      14.425  15.573   6.143  1.00  0.71           H  
ATOM   1323  HG1 THR A  82      15.694  17.238   6.947  1.00  0.71           H  
ATOM   1324 1HG2 THR A  82      13.266  17.074   7.692  1.00  0.71           H  
ATOM   1325 2HG2 THR A  82      12.648  15.417   7.816  1.00  0.71           H  
ATOM   1326 3HG2 THR A  82      13.774  16.051   9.032  1.00  0.71           H  
ATOM   1327  N   THR A  83      16.814  14.455   9.211  1.00  0.75           N  
ATOM   1328  CA  THR A  83      17.451  14.578  10.514  1.00  0.75           C  
ATOM   1329  C   THR A  83      17.097  15.887  11.213  1.00  0.75           C  
ATOM   1330  O   THR A  83      17.369  16.054  12.408  1.00  0.75           O  
ATOM   1331  CB  THR A  83      18.980  14.420  10.397  1.00  0.75           C  
ATOM   1332  OG1 THR A  83      19.504  15.405   9.496  1.00  0.75           O  
ATOM   1333  CG2 THR A  83      19.337  13.019   9.909  1.00  0.75           C  
ATOM   1334  H   THR A  83      17.372  14.553   8.374  1.00  0.75           H  
ATOM   1335  HA  THR A  83      17.097  13.764  11.129  1.00  0.75           H  
ATOM   1336  HB  THR A  83      19.430  14.570  11.380  1.00  0.75           H  
ATOM   1337  HG1 THR A  83      19.384  16.279   9.875  1.00  0.75           H  
ATOM   1338 1HG2 THR A  83      20.421  12.925   9.848  1.00  0.75           H  
ATOM   1339 2HG2 THR A  83      18.947  12.282  10.610  1.00  0.75           H  
ATOM   1340 3HG2 THR A  83      18.900  12.853   8.926  1.00  0.75           H  
ATOM   1341  N   LYS A  84      16.462  16.800  10.473  1.00  0.79           N  
ATOM   1342  CA  LYS A  84      16.067  18.100  11.003  1.00  0.79           C  
ATOM   1343  C   LYS A  84      14.688  18.075  11.692  1.00  0.79           C  
ATOM   1344  O   LYS A  84      14.232  19.095  12.213  1.00  0.79           O  
ATOM   1345  CB  LYS A  84      16.089  19.129   9.873  1.00  0.79           C  
ATOM   1346  CG  LYS A  84      17.495  19.361   9.314  1.00  0.79           C  
ATOM   1347  CD  LYS A  84      17.517  20.387   8.206  1.00  0.79           C  
ATOM   1348  CE  LYS A  84      18.931  20.577   7.659  1.00  0.79           C  
ATOM   1349  NZ  LYS A  84      18.980  21.586   6.573  1.00  0.79           N  
ATOM   1350  H   LYS A  84      16.266  16.592   9.490  1.00  0.79           H  
ATOM   1351  HA  LYS A  84      16.800  18.398  11.751  1.00  0.79           H  
ATOM   1352 1HB  LYS A  84      15.444  18.791   9.058  1.00  0.79           H  
ATOM   1353 2HB  LYS A  84      15.697  20.080  10.232  1.00  0.79           H  
ATOM   1354 1HG  LYS A  84      18.151  19.695  10.117  1.00  0.79           H  
ATOM   1355 2HG  LYS A  84      17.881  18.419   8.924  1.00  0.79           H  
ATOM   1356 1HD  LYS A  84      16.866  20.054   7.396  1.00  0.79           H  
ATOM   1357 2HD  LYS A  84      17.150  21.340   8.586  1.00  0.79           H  
ATOM   1358 1HE  LYS A  84      19.587  20.894   8.467  1.00  0.79           H  
ATOM   1359 2HE  LYS A  84      19.286  19.623   7.267  1.00  0.79           H  
ATOM   1360 1HZ  LYS A  84      19.930  21.673   6.238  1.00  0.79           H  
ATOM   1361 2HZ  LYS A  84      18.380  21.294   5.809  1.00  0.79           H  
ATOM   1362 3HZ  LYS A  84      18.666  22.477   6.931  1.00  0.79           H  
ATOM   1363  N   THR A  85      14.016  16.925  11.674  1.00  0.81           N  
ATOM   1364  CA  THR A  85      12.694  16.779  12.274  1.00  0.81           C  
ATOM   1365  C   THR A  85      12.713  16.172  13.676  1.00  0.81           C  
ATOM   1366  O   THR A  85      13.427  15.213  13.942  1.00  0.81           O  
ATOM   1367  CB  THR A  85      11.789  15.984  11.343  1.00  0.81           C  
ATOM   1368  OG1 THR A  85      11.577  16.741  10.129  1.00  0.81           O  
ATOM   1369  CG2 THR A  85      10.527  15.656  11.993  1.00  0.81           C  
ATOM   1370  H   THR A  85      14.424  16.102  11.223  1.00  0.81           H  
ATOM   1371  HA  THR A  85      12.260  17.772  12.370  1.00  0.81           H  
ATOM   1372  HB  THR A  85      12.295  15.049  11.074  1.00  0.81           H  
ATOM   1373  HG1 THR A  85      11.278  16.134   9.437  1.00  0.81           H  
ATOM   1374 1HG2 THR A  85       9.940  15.092  11.344  1.00  0.81           H  
ATOM   1375 2HG2 THR A  85      10.742  15.066  12.854  1.00  0.81           H  
ATOM   1376 3HG2 THR A  85      10.015  16.560  12.265  1.00  0.81           H  
ATOM   1377  N   THR A  86      11.924  16.760  14.587  1.00  0.83           N  
ATOM   1378  CA  THR A  86      11.860  16.299  15.974  1.00  0.83           C  
ATOM   1379  C   THR A  86      10.869  15.152  16.237  1.00  0.83           C  
ATOM   1380  O   THR A  86      10.944  14.499  17.279  1.00  0.83           O  
ATOM   1381  CB  THR A  86      11.498  17.479  16.881  1.00  0.83           C  
ATOM   1382  OG1 THR A  86      10.205  17.974  16.517  1.00  0.83           O  
ATOM   1383  CG2 THR A  86      12.521  18.584  16.711  1.00  0.83           C  
ATOM   1384  H   THR A  86      11.368  17.553  14.307  1.00  0.83           H  
ATOM   1385  HA  THR A  86      12.852  15.943  16.253  1.00  0.83           H  
ATOM   1386  HB  THR A  86      11.477  17.150  17.920  1.00  0.83           H  
ATOM   1387  HG1 THR A  86       9.571  17.248  16.549  1.00  0.83           H  
ATOM   1388 1HG2 THR A  86      12.260  19.426  17.353  1.00  0.83           H  
ATOM   1389 2HG2 THR A  86      13.508  18.210  16.985  1.00  0.83           H  
ATOM   1390 3HG2 THR A  86      12.535  18.911  15.670  1.00  0.83           H  
ATOM   1391  N   GLY A  87       9.932  14.922  15.319  1.00  0.84           N  
ATOM   1392  CA  GLY A  87       8.990  13.807  15.446  1.00  0.84           C  
ATOM   1393  C   GLY A  87       9.696  12.574  14.891  1.00  0.84           C  
ATOM   1394  O   GLY A  87      10.532  12.716  13.991  1.00  0.84           O  
ATOM   1395  H   GLY A  87       9.898  15.511  14.503  1.00  0.84           H  
ATOM   1396 1HA  GLY A  87       8.716  13.651  16.489  1.00  0.84           H  
ATOM   1397 2HA  GLY A  87       8.082  14.012  14.880  1.00  0.84           H  
ATOM   1398  N   HIS A  88       9.330  11.368  15.328  1.00  0.83           N  
ATOM   1399  CA  HIS A  88      10.056  10.228  14.796  1.00  0.83           C  
ATOM   1400  C   HIS A  88       9.241   9.202  14.043  1.00  0.83           C  
ATOM   1401  O   HIS A  88       8.025   9.063  14.187  1.00  0.83           O  
ATOM   1402  CB  HIS A  88      10.864   9.539  15.907  1.00  0.83           C  
ATOM   1403  CG  HIS A  88      11.959  10.411  16.434  1.00  0.83           C  
ATOM   1404  ND1 HIS A  88      11.735  11.389  17.375  1.00  0.83           N  
ATOM   1405  CD2 HIS A  88      13.278  10.478  16.123  1.00  0.83           C  
ATOM   1406  CE1 HIS A  88      12.860  12.024  17.626  1.00  0.83           C  
ATOM   1407  NE2 HIS A  88      13.822  11.504  16.876  1.00  0.83           N  
ATOM   1408  H   HIS A  88       8.624  11.218  16.066  1.00  0.83           H  
ATOM   1409  HA  HIS A  88      10.789  10.589  14.091  1.00  0.83           H  
ATOM   1410 1HB  HIS A  88      10.199   9.277  16.733  1.00  0.83           H  
ATOM   1411 2HB  HIS A  88      11.309   8.628  15.523  1.00  0.83           H  
ATOM   1412  HD1 HIS A  88      10.855  11.626  17.804  1.00  0.83           H  
ATOM   1413  HD2 HIS A  88      13.903   9.916  15.427  1.00  0.83           H  
ATOM   1414  HE1 HIS A  88      12.872  12.844  18.345  1.00  0.83           H  
ATOM   1415  N   HIS A  89       9.964   8.440  13.261  1.00  0.82           N  
ATOM   1416  CA  HIS A  89       9.433   7.315  12.533  1.00  0.82           C  
ATOM   1417  C   HIS A  89       8.588   6.401  13.401  1.00  0.82           C  
ATOM   1418  O   HIS A  89       7.523   5.957  12.991  1.00  0.82           O  
ATOM   1419  CB  HIS A  89      10.577   6.552  11.909  1.00  0.82           C  
ATOM   1420  CG  HIS A  89      10.206   5.304  11.478  1.00  0.82           C  
ATOM   1421  ND1 HIS A  89       9.273   5.110  10.519  1.00  0.82           N  
ATOM   1422  CD2 HIS A  89      10.668   4.099  11.830  1.00  0.82           C  
ATOM   1423  CE1 HIS A  89       9.142   3.836  10.319  1.00  0.82           C  
ATOM   1424  NE2 HIS A  89      10.002   3.198  11.103  1.00  0.82           N  
ATOM   1425  H   HIS A  89      10.954   8.663  13.178  1.00  0.82           H  
ATOM   1426  HA  HIS A  89       8.794   7.679  11.728  1.00  0.82           H  
ATOM   1427 1HB  HIS A  89      10.976   7.113  11.060  1.00  0.82           H  
ATOM   1428 2HB  HIS A  89      11.380   6.442  12.635  1.00  0.82           H  
ATOM   1429  HD2 HIS A  89      11.444   3.890  12.568  1.00  0.82           H  
ATOM   1430  HE1 HIS A  89       8.456   3.388   9.602  1.00  0.82           H  
ATOM   1431  HE2 HIS A  89      10.152   2.195  11.159  1.00  0.82           H  
ATOM   1432  N   VAL A  90       9.065   6.119  14.601  1.00  0.79           N  
ATOM   1433  CA  VAL A  90       8.371   5.253  15.538  1.00  0.79           C  
ATOM   1434  C   VAL A  90       7.050   5.841  16.072  1.00  0.79           C  
ATOM   1435  O   VAL A  90       6.270   5.126  16.702  1.00  0.79           O  
ATOM   1436  CB  VAL A  90       9.317   4.914  16.693  1.00  0.79           C  
ATOM   1437  CG1 VAL A  90      10.533   4.181  16.141  1.00  0.79           C  
ATOM   1438  CG2 VAL A  90       9.755   6.202  17.370  1.00  0.79           C  
ATOM   1439  H   VAL A  90       9.945   6.527  14.870  1.00  0.79           H  
ATOM   1440  HA  VAL A  90       8.139   4.324  15.015  1.00  0.79           H  
ATOM   1441  HB  VAL A  90       8.810   4.264  17.406  1.00  0.79           H  
ATOM   1442 1HG1 VAL A  90      11.213   3.936  16.958  1.00  0.79           H  
ATOM   1443 2HG1 VAL A  90      10.209   3.263  15.650  1.00  0.79           H  
ATOM   1444 3HG1 VAL A  90      11.043   4.818  15.419  1.00  0.79           H  
ATOM   1445 1HG2 VAL A  90      10.436   5.973  18.188  1.00  0.79           H  
ATOM   1446 2HG2 VAL A  90      10.258   6.822  16.644  1.00  0.79           H  
ATOM   1447 3HG2 VAL A  90       8.883   6.734  17.763  1.00  0.79           H  
ATOM   1448  N   ASP A  91       6.811   7.140  15.847  1.00  0.76           N  
ATOM   1449  CA  ASP A  91       5.573   7.789  16.253  1.00  0.76           C  
ATOM   1450  C   ASP A  91       4.585   7.722  15.081  1.00  0.76           C  
ATOM   1451  O   ASP A  91       3.367   7.688  15.269  1.00  0.76           O  
ATOM   1452  CB  ASP A  91       5.799   9.278  16.589  1.00  0.76           C  
ATOM   1453  CG  ASP A  91       6.776   9.555  17.748  1.00  0.76           C  
ATOM   1454  OD1 ASP A  91       6.573   9.019  18.816  1.00  0.76           O  
ATOM   1455  OD2 ASP A  91       7.710  10.347  17.561  1.00  0.76           O  
ATOM   1456  H   ASP A  91       7.476   7.694  15.326  1.00  0.76           H  
ATOM   1457  HA  ASP A  91       5.151   7.266  17.110  1.00  0.76           H  
ATOM   1458 1HB  ASP A  91       6.165   9.786  15.699  1.00  0.76           H  
ATOM   1459 2HB  ASP A  91       4.841   9.731  16.837  1.00  0.76           H  
ATOM   1460  N   ALA A  92       5.136   7.731  13.863  1.00  0.74           N  
ATOM   1461  CA  ALA A  92       4.345   7.759  12.633  1.00  0.74           C  
ATOM   1462  C   ALA A  92       3.422   6.562  12.468  1.00  0.74           C  
ATOM   1463  O   ALA A  92       3.795   5.409  12.729  1.00  0.74           O  
ATOM   1464  CB  ALA A  92       5.260   7.806  11.423  1.00  0.74           C  
ATOM   1465  H   ALA A  92       6.153   7.772  13.798  1.00  0.74           H  
ATOM   1466  HA  ALA A  92       3.733   8.659  12.654  1.00  0.74           H  
ATOM   1467 1HB  ALA A  92       4.669   7.864  10.515  1.00  0.74           H  
ATOM   1468 2HB  ALA A  92       5.893   8.674  11.506  1.00  0.74           H  
ATOM   1469 3HB  ALA A  92       5.872   6.915  11.396  1.00  0.74           H  
ATOM   1470  N   GLN A  93       2.235   6.865  11.948  1.00  0.73           N  
ATOM   1471  CA  GLN A  93       1.212   5.884  11.617  1.00  0.73           C  
ATOM   1472  C   GLN A  93       1.017   5.872  10.124  1.00  0.73           C  
ATOM   1473  O   GLN A  93       0.652   6.893   9.528  1.00  0.73           O  
ATOM   1474  CB  GLN A  93      -0.122   6.189  12.291  1.00  0.73           C  
ATOM   1475  CG  GLN A  93      -1.256   5.235  11.870  1.00  0.73           C  
ATOM   1476  CD  GLN A  93      -1.083   3.800  12.378  1.00  0.73           C  
ATOM   1477  OE1 GLN A  93      -1.065   3.558  13.595  1.00  0.73           O  
ATOM   1478  NE2 GLN A  93      -0.961   2.844  11.455  1.00  0.73           N  
ATOM   1479  H   GLN A  93       2.029   7.840  11.782  1.00  0.73           H  
ATOM   1480  HA  GLN A  93       1.552   4.894  11.923  1.00  0.73           H  
ATOM   1481 1HB  GLN A  93      -0.007   6.124  13.373  1.00  0.73           H  
ATOM   1482 2HB  GLN A  93      -0.429   7.206  12.052  1.00  0.73           H  
ATOM   1483 1HG  GLN A  93      -2.197   5.619  12.259  1.00  0.73           H  
ATOM   1484 2HG  GLN A  93      -1.294   5.197  10.778  1.00  0.73           H  
ATOM   1485 1HE2 GLN A  93      -0.845   1.895  11.736  1.00  0.73           H  
ATOM   1486 2HE2 GLN A  93      -0.966   3.072  10.448  1.00  0.73           H  
ATOM   1487  N   TYR A  94       1.284   4.733   9.525  1.00  0.72           N  
ATOM   1488  CA  TYR A  94       1.227   4.602   8.088  1.00  0.72           C  
ATOM   1489  C   TYR A  94      -0.106   4.006   7.627  1.00  0.72           C  
ATOM   1490  O   TYR A  94      -0.835   3.372   8.407  1.00  0.72           O  
ATOM   1491  CB  TYR A  94       2.422   3.763   7.616  1.00  0.72           C  
ATOM   1492  CG  TYR A  94       3.773   4.449   7.949  1.00  0.72           C  
ATOM   1493  CD1 TYR A  94       4.475   4.083   9.085  1.00  0.72           C  
ATOM   1494  CD2 TYR A  94       4.269   5.462   7.154  1.00  0.72           C  
ATOM   1495  CE1 TYR A  94       5.651   4.715   9.421  1.00  0.72           C  
ATOM   1496  CE2 TYR A  94       5.451   6.102   7.497  1.00  0.72           C  
ATOM   1497  CZ  TYR A  94       6.138   5.738   8.616  1.00  0.72           C  
ATOM   1498  OH  TYR A  94       7.299   6.408   8.945  1.00  0.72           O  
ATOM   1499  H   TYR A  94       1.566   3.930  10.089  1.00  0.72           H  
ATOM   1500  HA  TYR A  94       1.311   5.594   7.642  1.00  0.72           H  
ATOM   1501 1HB  TYR A  94       2.400   2.778   8.092  1.00  0.72           H  
ATOM   1502 2HB  TYR A  94       2.363   3.615   6.535  1.00  0.72           H  
ATOM   1503  HD1 TYR A  94       4.095   3.302   9.715  1.00  0.72           H  
ATOM   1504  HD2 TYR A  94       3.721   5.768   6.261  1.00  0.72           H  
ATOM   1505  HE1 TYR A  94       6.188   4.421  10.325  1.00  0.72           H  
ATOM   1506  HE2 TYR A  94       5.831   6.905   6.876  1.00  0.72           H  
ATOM   1507  HH  TYR A  94       7.849   5.873   9.545  1.00  0.72           H  
ATOM   1508  N   ARG A  95      -0.418   4.233   6.356  1.00  0.71           N  
ATOM   1509  CA  ARG A  95      -1.603   3.703   5.677  1.00  0.71           C  
ATOM   1510  C   ARG A  95      -1.270   3.248   4.259  1.00  0.71           C  
ATOM   1511  O   ARG A  95      -0.262   3.644   3.667  1.00  0.71           O  
ATOM   1512  CB  ARG A  95      -2.713   4.738   5.583  1.00  0.71           C  
ATOM   1513  CG  ARG A  95      -2.342   5.986   4.798  1.00  0.71           C  
ATOM   1514  CD  ARG A  95      -3.513   6.792   4.366  1.00  0.71           C  
ATOM   1515  NE  ARG A  95      -4.257   6.141   3.280  1.00  0.71           N  
ATOM   1516  CZ  ARG A  95      -5.471   6.533   2.832  1.00  0.71           C  
ATOM   1517  NH1 ARG A  95      -6.090   7.549   3.396  1.00  0.71           N  
ATOM   1518  NH2 ARG A  95      -6.046   5.899   1.826  1.00  0.71           N  
ATOM   1519  H   ARG A  95       0.229   4.817   5.829  1.00  0.71           H  
ATOM   1520  HA  ARG A  95      -1.994   2.859   6.238  1.00  0.71           H  
ATOM   1521 1HB  ARG A  95      -3.581   4.294   5.100  1.00  0.71           H  
ATOM   1522 2HB  ARG A  95      -3.008   5.050   6.582  1.00  0.71           H  
ATOM   1523 1HG  ARG A  95      -1.691   6.619   5.405  1.00  0.71           H  
ATOM   1524 2HG  ARG A  95      -1.811   5.680   3.894  1.00  0.71           H  
ATOM   1525 1HD  ARG A  95      -4.187   6.933   5.207  1.00  0.71           H  
ATOM   1526 2HD  ARG A  95      -3.163   7.761   4.009  1.00  0.71           H  
ATOM   1527  HE  ARG A  95      -3.800   5.342   2.800  1.00  0.71           H  
ATOM   1528 1HH1 ARG A  95      -5.660   8.040   4.162  1.00  0.71           H  
ATOM   1529 2HH1 ARG A  95      -7.008   7.831   3.056  1.00  0.71           H  
ATOM   1530 1HH2 ARG A  95      -5.578   5.116   1.382  1.00  0.71           H  
ATOM   1531 2HH2 ARG A  95      -6.972   6.207   1.496  1.00  0.71           H  
ATOM   1532  N   GLN A  96      -2.109   2.398   3.699  1.00  0.69           N  
ATOM   1533  CA  GLN A  96      -1.897   2.031   2.311  1.00  0.69           C  
ATOM   1534  C   GLN A  96      -2.008   3.305   1.487  1.00  0.69           C  
ATOM   1535  O   GLN A  96      -2.870   4.144   1.773  1.00  0.69           O  
ATOM   1536  CB  GLN A  96      -2.893   0.966   1.888  1.00  0.69           C  
ATOM   1537  CG  GLN A  96      -2.682  -0.362   2.619  1.00  0.69           C  
ATOM   1538  CD  GLN A  96      -3.381  -0.395   3.962  1.00  0.69           C  
ATOM   1539  OE1 GLN A  96      -3.743   0.657   4.505  1.00  0.69           O  
ATOM   1540  NE2 GLN A  96      -3.569  -1.590   4.509  1.00  0.69           N  
ATOM   1541  H   GLN A  96      -2.901   2.039   4.211  1.00  0.69           H  
ATOM   1542  HA  GLN A  96      -0.887   1.637   2.189  1.00  0.69           H  
ATOM   1543 1HB  GLN A  96      -3.908   1.312   2.081  1.00  0.69           H  
ATOM   1544 2HB  GLN A  96      -2.802   0.787   0.817  1.00  0.69           H  
ATOM   1545 1HG  GLN A  96      -3.070  -1.176   2.009  1.00  0.69           H  
ATOM   1546 2HG  GLN A  96      -1.614  -0.503   2.791  1.00  0.69           H  
ATOM   1547 1HE2 GLN A  96      -4.023  -1.673   5.396  1.00  0.69           H  
ATOM   1548 2HE2 GLN A  96      -3.259  -2.415   4.029  1.00  0.69           H  
ATOM   1549  N   GLY A  97      -1.161   3.446   0.467  1.00  0.68           N  
ATOM   1550  CA  GLY A  97      -1.159   4.644  -0.371  1.00  0.68           C  
ATOM   1551  C   GLY A  97      -0.105   5.680   0.055  1.00  0.68           C  
ATOM   1552  O   GLY A  97       0.164   6.629  -0.685  1.00  0.68           O  
ATOM   1553  H   GLY A  97      -0.493   2.699   0.263  1.00  0.68           H  
ATOM   1554 1HA  GLY A  97      -0.978   4.352  -1.405  1.00  0.68           H  
ATOM   1555 2HA  GLY A  97      -2.147   5.104  -0.347  1.00  0.68           H  
ATOM   1556  N   ASP A  98       0.521   5.482   1.220  1.00  0.65           N  
ATOM   1557  CA  ASP A  98       1.561   6.399   1.704  1.00  0.65           C  
ATOM   1558  C   ASP A  98       2.759   6.523   0.790  1.00  0.65           C  
ATOM   1559  O   ASP A  98       3.125   5.585   0.080  1.00  0.65           O  
ATOM   1560  CB  ASP A  98       2.100   5.984   3.073  1.00  0.65           C  
ATOM   1561  CG  ASP A  98       1.210   6.285   4.142  1.00  0.65           C  
ATOM   1562  OD1 ASP A  98       0.260   6.973   3.934  1.00  0.65           O  
ATOM   1563  OD2 ASP A  98       1.458   5.831   5.223  1.00  0.65           O  
ATOM   1564  H   ASP A  98       0.250   4.697   1.819  1.00  0.65           H  
ATOM   1565  HA  ASP A  98       1.117   7.390   1.799  1.00  0.65           H  
ATOM   1566 1HB  ASP A  98       2.285   4.907   3.074  1.00  0.65           H  
ATOM   1567 2HB  ASP A  98       3.054   6.483   3.259  1.00  0.65           H  
ATOM   1568  N   VAL A  99       3.378   7.689   0.853  1.00  0.63           N  
ATOM   1569  CA  VAL A  99       4.618   7.980   0.168  1.00  0.63           C  
ATOM   1570  C   VAL A  99       5.717   8.291   1.180  1.00  0.63           C  
ATOM   1571  O   VAL A  99       5.538   9.137   2.056  1.00  0.63           O  
ATOM   1572  CB  VAL A  99       4.431   9.203  -0.717  1.00  0.63           C  
ATOM   1573  CG1 VAL A  99       5.718   9.561  -1.393  1.00  0.63           C  
ATOM   1574  CG2 VAL A  99       3.313   8.961  -1.685  1.00  0.63           C  
ATOM   1575  H   VAL A  99       2.954   8.428   1.407  1.00  0.63           H  
ATOM   1576  HA  VAL A  99       4.902   7.123  -0.433  1.00  0.63           H  
ATOM   1577  HB  VAL A  99       4.167  10.029  -0.092  1.00  0.63           H  
ATOM   1578 1HG1 VAL A  99       5.547  10.452  -1.964  1.00  0.63           H  
ATOM   1579 2HG1 VAL A  99       6.488   9.758  -0.646  1.00  0.63           H  
ATOM   1580 3HG1 VAL A  99       6.038   8.742  -2.042  1.00  0.63           H  
ATOM   1581 1HG2 VAL A  99       3.171   9.840  -2.271  1.00  0.63           H  
ATOM   1582 2HG2 VAL A  99       3.552   8.128  -2.334  1.00  0.63           H  
ATOM   1583 3HG2 VAL A  99       2.395   8.740  -1.140  1.00  0.63           H  
ATOM   1584  N   LEU A 100       6.850   7.617   1.061  1.00  0.62           N  
ATOM   1585  CA  LEU A 100       7.963   7.904   1.960  1.00  0.62           C  
ATOM   1586  C   LEU A 100       9.017   8.706   1.197  1.00  0.62           C  
ATOM   1587  O   LEU A 100       9.715   8.152   0.347  1.00  0.62           O  
ATOM   1588  CB  LEU A 100       8.574   6.605   2.450  1.00  0.62           C  
ATOM   1589  CG  LEU A 100       7.625   5.602   3.083  1.00  0.62           C  
ATOM   1590  CD1 LEU A 100       8.418   4.324   3.367  1.00  0.62           C  
ATOM   1591  CD2 LEU A 100       7.008   6.205   4.332  1.00  0.62           C  
ATOM   1592  H   LEU A 100       6.921   6.889   0.348  1.00  0.62           H  
ATOM   1593  HA  LEU A 100       7.614   8.495   2.806  1.00  0.62           H  
ATOM   1594 1HB  LEU A 100       9.046   6.109   1.608  1.00  0.62           H  
ATOM   1595 2HB  LEU A 100       9.329   6.843   3.195  1.00  0.62           H  
ATOM   1596  HG  LEU A 100       6.820   5.343   2.382  1.00  0.62           H  
ATOM   1597 1HD1 LEU A 100       7.765   3.576   3.825  1.00  0.62           H  
ATOM   1598 2HD1 LEU A 100       8.815   3.937   2.442  1.00  0.62           H  
ATOM   1599 3HD1 LEU A 100       9.235   4.549   4.018  1.00  0.62           H  
ATOM   1600 1HD2 LEU A 100       6.332   5.476   4.781  1.00  0.62           H  
ATOM   1601 2HD2 LEU A 100       7.781   6.467   5.040  1.00  0.62           H  
ATOM   1602 3HD2 LEU A 100       6.450   7.102   4.065  1.00  0.62           H  
ATOM   1603  N   LEU A 101       9.119  10.000   1.481  1.00  0.63           N  
ATOM   1604  CA  LEU A 101      10.022  10.899   0.764  1.00  0.63           C  
ATOM   1605  C   LEU A 101      11.352  11.082   1.487  1.00  0.63           C  
ATOM   1606  O   LEU A 101      11.398  11.481   2.655  1.00  0.63           O  
ATOM   1607  CB  LEU A 101       9.377  12.278   0.591  1.00  0.63           C  
ATOM   1608  CG  LEU A 101      10.194  13.334  -0.115  1.00  0.63           C  
ATOM   1609  CD1 LEU A 101      10.383  12.961  -1.598  1.00  0.63           C  
ATOM   1610  CD2 LEU A 101       9.506  14.651   0.082  1.00  0.63           C  
ATOM   1611  H   LEU A 101       8.541  10.398   2.214  1.00  0.63           H  
ATOM   1612  HA  LEU A 101      10.219  10.477  -0.215  1.00  0.63           H  
ATOM   1613 1HB  LEU A 101       8.450  12.154   0.033  1.00  0.63           H  
ATOM   1614 2HB  LEU A 101       9.126  12.665   1.570  1.00  0.63           H  
ATOM   1615  HG  LEU A 101      11.181  13.380   0.318  1.00  0.63           H  
ATOM   1616 1HD1 LEU A 101      10.979  13.725  -2.090  1.00  0.63           H  
ATOM   1617 2HD1 LEU A 101      10.897  12.002  -1.666  1.00  0.63           H  
ATOM   1618 3HD1 LEU A 101       9.413  12.889  -2.087  1.00  0.63           H  
ATOM   1619 1HD2 LEU A 101      10.080  15.427  -0.411  1.00  0.63           H  
ATOM   1620 2HD2 LEU A 101       8.512  14.600  -0.335  1.00  0.63           H  
ATOM   1621 3HD2 LEU A 101       9.433  14.866   1.146  1.00  0.63           H  
ATOM   1622  N   PHE A 102      12.429  10.799   0.779  1.00  0.66           N  
ATOM   1623  CA  PHE A 102      13.774  10.925   1.311  1.00  0.66           C  
ATOM   1624  C   PHE A 102      14.555  11.931   0.516  1.00  0.66           C  
ATOM   1625  O   PHE A 102      14.305  12.103  -0.673  1.00  0.66           O  
ATOM   1626  CB  PHE A 102      14.477   9.603   1.230  1.00  0.66           C  
ATOM   1627  CG  PHE A 102      13.828   8.599   2.039  1.00  0.66           C  
ATOM   1628  CD1 PHE A 102      12.743   7.915   1.545  1.00  0.66           C  
ATOM   1629  CD2 PHE A 102      14.292   8.311   3.289  1.00  0.66           C  
ATOM   1630  CE1 PHE A 102      12.112   6.981   2.302  1.00  0.66           C  
ATOM   1631  CE2 PHE A 102      13.677   7.378   4.044  1.00  0.66           C  
ATOM   1632  CZ  PHE A 102      12.564   6.712   3.555  1.00  0.66           C  
ATOM   1633  H   PHE A 102      12.299  10.441  -0.167  1.00  0.66           H  
ATOM   1634  HA  PHE A 102      13.723  11.260   2.349  1.00  0.66           H  
ATOM   1635 1HB  PHE A 102      14.530   9.269   0.209  1.00  0.66           H  
ATOM   1636 2HB  PHE A 102      15.469   9.747   1.604  1.00  0.66           H  
ATOM   1637  HD1 PHE A 102      12.380   8.137   0.535  1.00  0.66           H  
ATOM   1638  HD2 PHE A 102      15.164   8.843   3.675  1.00  0.66           H  
ATOM   1639  HE1 PHE A 102      11.264   6.455   1.898  1.00  0.66           H  
ATOM   1640  HE2 PHE A 102      14.069   7.164   5.029  1.00  0.66           H  
ATOM   1641  HZ  PHE A 102      12.062   5.961   4.156  1.00  0.66           H  
ATOM   1642  N   GLY A 103      15.500  12.589   1.157  1.00  0.71           N  
ATOM   1643  CA  GLY A 103      16.317  13.549   0.447  1.00  0.71           C  
ATOM   1644  C   GLY A 103      17.521  12.898  -0.193  1.00  0.71           C  
ATOM   1645  O   GLY A 103      17.704  11.687  -0.072  1.00  0.71           O  
ATOM   1646  H   GLY A 103      15.656  12.415   2.143  1.00  0.71           H  
ATOM   1647 1HA  GLY A 103      15.721  14.043  -0.305  1.00  0.71           H  
ATOM   1648 2HA  GLY A 103      16.641  14.295   1.158  1.00  0.71           H  
ATOM   1649  N   PRO A 104      18.350  13.688  -0.874  1.00  0.78           N  
ATOM   1650  CA  PRO A 104      19.580  13.304  -1.502  1.00  0.78           C  
ATOM   1651  C   PRO A 104      20.578  12.977  -0.436  1.00  0.78           C  
ATOM   1652  O   PRO A 104      20.492  13.465   0.701  1.00  0.78           O  
ATOM   1653  CB  PRO A 104      19.972  14.537  -2.299  1.00  0.78           C  
ATOM   1654  CG  PRO A 104      19.282  15.671  -1.596  1.00  0.78           C  
ATOM   1655  CD  PRO A 104      17.992  15.083  -1.114  1.00  0.78           C  
ATOM   1656  HA  PRO A 104      19.403  12.442  -2.165  1.00  0.78           H  
ATOM   1657 1HB  PRO A 104      21.070  14.637  -2.317  1.00  0.78           H  
ATOM   1658 2HB  PRO A 104      19.642  14.427  -3.331  1.00  0.78           H  
ATOM   1659 1HG  PRO A 104      19.884  16.045  -0.774  1.00  0.78           H  
ATOM   1660 2HG  PRO A 104      19.127  16.509  -2.295  1.00  0.78           H  
ATOM   1661 1HD  PRO A 104      17.678  15.585  -0.245  1.00  0.78           H  
ATOM   1662 2HD  PRO A 104      17.257  15.137  -1.893  1.00  0.78           H  
ATOM   1663  N   GLU A 105      21.565  12.201  -0.811  1.00  0.83           N  
ATOM   1664  CA  GLU A 105      22.590  11.824   0.125  1.00  0.83           C  
ATOM   1665  C   GLU A 105      23.248  13.078   0.692  1.00  0.83           C  
ATOM   1666  O   GLU A 105      23.419  14.078  -0.011  1.00  0.83           O  
ATOM   1667  CB  GLU A 105      23.640  10.963  -0.569  1.00  0.83           C  
ATOM   1668  CG  GLU A 105      23.147   9.660  -1.176  1.00  0.83           C  
ATOM   1669  CD  GLU A 105      22.683   9.768  -2.655  1.00  0.83           C  
ATOM   1670  OE1 GLU A 105      22.410  10.838  -3.132  1.00  0.83           O  
ATOM   1671  OE2 GLU A 105      22.673   8.758  -3.308  1.00  0.83           O  
ATOM   1672  H   GLU A 105      21.592  11.849  -1.754  1.00  0.83           H  
ATOM   1673  HA  GLU A 105      22.135  11.263   0.942  1.00  0.83           H  
ATOM   1674 1HB  GLU A 105      24.105  11.541  -1.371  1.00  0.83           H  
ATOM   1675 2HB  GLU A 105      24.426  10.715   0.144  1.00  0.83           H  
ATOM   1676 1HG  GLU A 105      23.955   8.955  -1.111  1.00  0.83           H  
ATOM   1677 2HG  GLU A 105      22.323   9.279  -0.569  1.00  0.83           H  
ATOM   1678  N   THR A 106      23.581  13.027   1.983  1.00  0.85           N  
ATOM   1679  CA  THR A 106      24.262  14.090   2.734  1.00  0.85           C  
ATOM   1680  C   THR A 106      23.446  15.372   2.972  1.00  0.85           C  
ATOM   1681  O   THR A 106      23.288  15.803   4.112  1.00  0.85           O  
ATOM   1682  CB  THR A 106      25.594  14.476   2.052  1.00  0.85           C  
ATOM   1683  OG1 THR A 106      26.452  13.327   1.999  1.00  0.85           O  
ATOM   1684  CG2 THR A 106      26.281  15.581   2.838  1.00  0.85           C  
ATOM   1685  H   THR A 106      23.363  12.178   2.478  1.00  0.85           H  
ATOM   1686  HA  THR A 106      24.508  13.683   3.716  1.00  0.85           H  
ATOM   1687  HB  THR A 106      25.419  14.839   1.047  1.00  0.85           H  
ATOM   1688  HG1 THR A 106      27.281  13.571   1.580  1.00  0.85           H  
ATOM   1689 1HG2 THR A 106      27.220  15.841   2.352  1.00  0.85           H  
ATOM   1690 2HG2 THR A 106      25.637  16.459   2.874  1.00  0.85           H  
ATOM   1691 3HG2 THR A 106      26.480  15.236   3.851  1.00  0.85           H  
ATOM   1692  N   ARG A 107      22.960  15.993   1.902  1.00  0.84           N  
ATOM   1693  CA  ARG A 107      22.214  17.247   2.014  1.00  0.84           C  
ATOM   1694  C   ARG A 107      20.828  17.138   2.664  1.00  0.84           C  
ATOM   1695  O   ARG A 107      20.447  18.022   3.436  1.00  0.84           O  
ATOM   1696  CB  ARG A 107      22.049  17.895   0.652  1.00  0.84           C  
ATOM   1697  CG  ARG A 107      23.326  18.446   0.054  1.00  0.84           C  
ATOM   1698  CD  ARG A 107      23.073  19.343  -1.118  1.00  0.84           C  
ATOM   1699  NE  ARG A 107      22.376  18.663  -2.205  1.00  0.84           N  
ATOM   1700  CZ  ARG A 107      22.976  17.916  -3.153  1.00  0.84           C  
ATOM   1701  NH1 ARG A 107      24.275  17.728  -3.132  1.00  0.84           N  
ATOM   1702  NH2 ARG A 107      22.276  17.351  -4.117  1.00  0.84           N  
ATOM   1703  H   ARG A 107      23.121  15.563   0.996  1.00  0.84           H  
ATOM   1704  HA  ARG A 107      22.810  17.923   2.624  1.00  0.84           H  
ATOM   1705 1HB  ARG A 107      21.682  17.154  -0.043  1.00  0.84           H  
ATOM   1706 2HB  ARG A 107      21.310  18.694   0.706  1.00  0.84           H  
ATOM   1707 1HG  ARG A 107      23.863  19.013   0.814  1.00  0.84           H  
ATOM   1708 2HG  ARG A 107      23.949  17.611  -0.280  1.00  0.84           H  
ATOM   1709 1HD  ARG A 107      22.461  20.187  -0.800  1.00  0.84           H  
ATOM   1710 2HD  ARG A 107      24.023  19.712  -1.503  1.00  0.84           H  
ATOM   1711  HE  ARG A 107      21.371  18.774  -2.263  1.00  0.84           H  
ATOM   1712 1HH1 ARG A 107      24.843  18.135  -2.409  1.00  0.84           H  
ATOM   1713 2HH1 ARG A 107      24.694  17.134  -3.863  1.00  0.84           H  
ATOM   1714 1HH2 ARG A 107      21.268  17.478  -4.179  1.00  0.84           H  
ATOM   1715 2HH2 ARG A 107      22.780  16.770  -4.803  1.00  0.84           H  
ATOM   1716  N   GLY A 108      20.063  16.081   2.362  1.00  0.81           N  
ATOM   1717  CA  GLY A 108      18.717  15.979   2.912  1.00  0.81           C  
ATOM   1718  C   GLY A 108      17.723  16.810   2.099  1.00  0.81           C  
ATOM   1719  O   GLY A 108      18.107  17.519   1.168  1.00  0.81           O  
ATOM   1720  H   GLY A 108      20.390  15.334   1.746  1.00  0.81           H  
ATOM   1721 1HA  GLY A 108      18.409  14.933   2.912  1.00  0.81           H  
ATOM   1722 2HA  GLY A 108      18.719  16.314   3.948  1.00  0.81           H  
ATOM   1723  N   LEU A 109      16.443  16.715   2.446  1.00  0.77           N  
ATOM   1724  CA  LEU A 109      15.395  17.443   1.733  1.00  0.77           C  
ATOM   1725  C   LEU A 109      15.530  18.955   1.943  1.00  0.77           C  
ATOM   1726  O   LEU A 109      15.970  19.374   3.012  1.00  0.77           O  
ATOM   1727  CB  LEU A 109      14.018  16.971   2.222  1.00  0.77           C  
ATOM   1728  CG  LEU A 109      13.635  15.580   1.845  1.00  0.77           C  
ATOM   1729  CD1 LEU A 109      12.378  15.165   2.590  1.00  0.77           C  
ATOM   1730  CD2 LEU A 109      13.402  15.561   0.327  1.00  0.77           C  
ATOM   1731  H   LEU A 109      16.189  16.130   3.230  1.00  0.77           H  
ATOM   1732  HA  LEU A 109      15.483  17.176   0.690  1.00  0.77           H  
ATOM   1733 1HB  LEU A 109      14.004  17.006   3.296  1.00  0.77           H  
ATOM   1734 2HB  LEU A 109      13.254  17.653   1.843  1.00  0.77           H  
ATOM   1735  HG  LEU A 109      14.423  14.902   2.119  1.00  0.77           H  
ATOM   1736 1HD1 LEU A 109      12.103  14.147   2.315  1.00  0.77           H  
ATOM   1737 2HD1 LEU A 109      12.571  15.203   3.666  1.00  0.77           H  
ATOM   1738 3HD1 LEU A 109      11.567  15.845   2.338  1.00  0.77           H  
ATOM   1739 1HD2 LEU A 109      13.131  14.559   0.005  1.00  0.77           H  
ATOM   1740 2HD2 LEU A 109      12.598  16.252   0.074  1.00  0.77           H  
ATOM   1741 3HD2 LEU A 109      14.309  15.872  -0.183  1.00  0.77           H  
ATOM   1742  N   PRO A 110      15.200  19.796   0.940  1.00  0.74           N  
ATOM   1743  CA  PRO A 110      15.176  21.243   1.045  1.00  0.74           C  
ATOM   1744  C   PRO A 110      14.205  21.645   2.131  1.00  0.74           C  
ATOM   1745  O   PRO A 110      13.134  21.046   2.264  1.00  0.74           O  
ATOM   1746  CB  PRO A 110      14.657  21.683  -0.334  1.00  0.74           C  
ATOM   1747  CG  PRO A 110      15.033  20.558  -1.258  1.00  0.74           C  
ATOM   1748  CD  PRO A 110      14.912  19.293  -0.422  1.00  0.74           C  
ATOM   1749  HA  PRO A 110      16.184  21.620   1.248  1.00  0.74           H  
ATOM   1750 1HB  PRO A 110      13.577  21.862  -0.289  1.00  0.74           H  
ATOM   1751 2HB  PRO A 110      15.122  22.640  -0.618  1.00  0.74           H  
ATOM   1752 1HG  PRO A 110      14.359  20.553  -2.133  1.00  0.74           H  
ATOM   1753 2HG  PRO A 110      16.051  20.710  -1.644  1.00  0.74           H  
ATOM   1754 1HD  PRO A 110      13.908  18.849  -0.488  1.00  0.74           H  
ATOM   1755 2HD  PRO A 110      15.704  18.627  -0.781  1.00  0.74           H  
ATOM   1756  N   MET A 111      14.508  22.731   2.837  1.00  0.71           N  
ATOM   1757  CA  MET A 111      13.605  23.156   3.899  1.00  0.71           C  
ATOM   1758  C   MET A 111      12.258  23.574   3.330  1.00  0.71           C  
ATOM   1759  O   MET A 111      11.230  23.418   3.971  1.00  0.71           O  
ATOM   1760  CB  MET A 111      14.213  24.280   4.726  1.00  0.71           C  
ATOM   1761  CG  MET A 111      15.420  23.842   5.527  1.00  0.71           C  
ATOM   1762  SD  MET A 111      15.096  22.378   6.547  1.00  0.71           S  
ATOM   1763  CE  MET A 111      13.865  22.895   7.713  1.00  0.71           C  
ATOM   1764  H   MET A 111      15.378  23.222   2.682  1.00  0.71           H  
ATOM   1765  HA  MET A 111      13.435  22.313   4.560  1.00  0.71           H  
ATOM   1766 1HB  MET A 111      14.510  25.099   4.072  1.00  0.71           H  
ATOM   1767 2HB  MET A 111      13.462  24.670   5.422  1.00  0.71           H  
ATOM   1768 1HG  MET A 111      16.238  23.613   4.847  1.00  0.71           H  
ATOM   1769 2HG  MET A 111      15.734  24.657   6.182  1.00  0.71           H  
ATOM   1770 1HE  MET A 111      13.609  22.060   8.368  1.00  0.71           H  
ATOM   1771 2HE  MET A 111      14.249  23.725   8.308  1.00  0.71           H  
ATOM   1772 3HE  MET A 111      12.986  23.216   7.180  1.00  0.71           H  
ATOM   1773  N   GLU A 112      12.240  24.023   2.080  1.00  0.71           N  
ATOM   1774  CA  GLU A 112      10.990  24.428   1.447  1.00  0.71           C  
ATOM   1775  C   GLU A 112      10.007  23.253   1.378  1.00  0.71           C  
ATOM   1776  O   GLU A 112       8.788  23.443   1.418  1.00  0.71           O  
ATOM   1777  CB  GLU A 112      11.255  24.975   0.045  1.00  0.71           C  
ATOM   1778  CG  GLU A 112      11.991  26.312   0.022  1.00  0.71           C  
ATOM   1779  CD  GLU A 112      12.295  26.805  -1.375  1.00  0.71           C  
ATOM   1780  OE1 GLU A 112      12.094  26.063  -2.308  1.00  0.71           O  
ATOM   1781  OE2 GLU A 112      12.728  27.927  -1.505  1.00  0.71           O  
ATOM   1782  H   GLU A 112      13.108  24.109   1.575  1.00  0.71           H  
ATOM   1783  HA  GLU A 112      10.535  25.214   2.052  1.00  0.71           H  
ATOM   1784 1HB  GLU A 112      11.850  24.252  -0.517  1.00  0.71           H  
ATOM   1785 2HB  GLU A 112      10.310  25.100  -0.480  1.00  0.71           H  
ATOM   1786 1HG  GLU A 112      11.379  27.055   0.532  1.00  0.71           H  
ATOM   1787 2HG  GLU A 112      12.922  26.206   0.577  1.00  0.71           H  
ATOM   1788  N   VAL A 113      10.538  22.036   1.244  1.00  0.71           N  
ATOM   1789  CA  VAL A 113       9.715  20.847   1.168  1.00  0.71           C  
ATOM   1790  C   VAL A 113       9.307  20.427   2.568  1.00  0.71           C  
ATOM   1791  O   VAL A 113       8.129  20.236   2.861  1.00  0.71           O  
ATOM   1792  CB  VAL A 113      10.495  19.697   0.503  1.00  0.71           C  
ATOM   1793  CG1 VAL A 113       9.700  18.422   0.555  1.00  0.71           C  
ATOM   1794  CG2 VAL A 113      10.820  20.057  -0.941  1.00  0.71           C  
ATOM   1795  H   VAL A 113      11.546  21.919   1.263  1.00  0.71           H  
ATOM   1796  HA  VAL A 113       8.822  21.068   0.584  1.00  0.71           H  
ATOM   1797  HB  VAL A 113      11.425  19.531   1.051  1.00  0.71           H  
ATOM   1798 1HG1 VAL A 113      10.276  17.634   0.091  1.00  0.71           H  
ATOM   1799 2HG1 VAL A 113       9.493  18.160   1.592  1.00  0.71           H  
ATOM   1800 3HG1 VAL A 113       8.774  18.559   0.028  1.00  0.71           H  
ATOM   1801 1HG2 VAL A 113      11.384  19.244  -1.402  1.00  0.71           H  
ATOM   1802 2HG2 VAL A 113       9.896  20.216  -1.492  1.00  0.71           H  
ATOM   1803 3HG2 VAL A 113      11.415  20.968  -0.960  1.00  0.71           H  
ATOM   1804  N   ILE A 114      10.288  20.371   3.460  1.00  0.72           N  
ATOM   1805  CA  ILE A 114      10.066  19.904   4.822  1.00  0.72           C  
ATOM   1806  C   ILE A 114       9.062  20.787   5.566  1.00  0.72           C  
ATOM   1807  O   ILE A 114       8.096  20.296   6.151  1.00  0.72           O  
ATOM   1808  CB  ILE A 114      11.407  19.917   5.576  1.00  0.72           C  
ATOM   1809  CG1 ILE A 114      12.351  18.876   5.008  1.00  0.72           C  
ATOM   1810  CG2 ILE A 114      11.195  19.660   7.028  1.00  0.72           C  
ATOM   1811  CD1 ILE A 114      13.767  19.079   5.486  1.00  0.72           C  
ATOM   1812  H   ILE A 114      11.233  20.614   3.159  1.00  0.72           H  
ATOM   1813  HA  ILE A 114       9.678  18.888   4.784  1.00  0.72           H  
ATOM   1814  HB  ILE A 114      11.873  20.888   5.456  1.00  0.72           H  
ATOM   1815 1HG1 ILE A 114      12.016  17.886   5.318  1.00  0.72           H  
ATOM   1816 2HG1 ILE A 114      12.339  18.926   3.916  1.00  0.72           H  
ATOM   1817 1HG2 ILE A 114      12.153  19.689   7.547  1.00  0.72           H  
ATOM   1818 2HG2 ILE A 114      10.541  20.429   7.429  1.00  0.72           H  
ATOM   1819 3HG2 ILE A 114      10.737  18.679   7.160  1.00  0.72           H  
ATOM   1820 1HD1 ILE A 114      14.418  18.321   5.074  1.00  0.72           H  
ATOM   1821 2HD1 ILE A 114      14.107  20.047   5.150  1.00  0.72           H  
ATOM   1822 3HD1 ILE A 114      13.807  19.035   6.568  1.00  0.72           H  
ATOM   1823  N   GLU A 115       9.235  22.101   5.467  1.00  0.73           N  
ATOM   1824  CA  GLU A 115       8.375  23.074   6.133  1.00  0.73           C  
ATOM   1825  C   GLU A 115       6.953  23.122   5.576  1.00  0.73           C  
ATOM   1826  O   GLU A 115       6.067  23.696   6.210  1.00  0.73           O  
ATOM   1827  CB  GLU A 115       8.994  24.474   6.071  1.00  0.73           C  
ATOM   1828  CG  GLU A 115      10.277  24.613   6.882  1.00  0.73           C  
ATOM   1829  CD  GLU A 115      10.903  25.992   6.821  1.00  0.73           C  
ATOM   1830  OE1 GLU A 115      10.378  26.846   6.144  1.00  0.73           O  
ATOM   1831  OE2 GLU A 115      11.918  26.185   7.452  1.00  0.73           O  
ATOM   1832  H   GLU A 115      10.024  22.455   4.933  1.00  0.73           H  
ATOM   1833  HA  GLU A 115       8.306  22.786   7.181  1.00  0.73           H  
ATOM   1834 1HB  GLU A 115       9.218  24.726   5.032  1.00  0.73           H  
ATOM   1835 2HB  GLU A 115       8.277  25.206   6.439  1.00  0.73           H  
ATOM   1836 1HG  GLU A 115      10.072  24.361   7.920  1.00  0.73           H  
ATOM   1837 2HG  GLU A 115      10.977  23.887   6.496  1.00  0.73           H  
ATOM   1838  N   SER A 116       6.730  22.585   4.373  1.00  0.74           N  
ATOM   1839  CA  SER A 116       5.411  22.630   3.770  1.00  0.74           C  
ATOM   1840  C   SER A 116       4.570  21.431   4.198  1.00  0.74           C  
ATOM   1841  O   SER A 116       3.384  21.343   3.868  1.00  0.74           O  
ATOM   1842  CB  SER A 116       5.523  22.664   2.255  1.00  0.74           C  
ATOM   1843  OG  SER A 116       6.149  23.844   1.809  1.00  0.74           O  
ATOM   1844  H   SER A 116       7.462  22.078   3.882  1.00  0.74           H  
ATOM   1845  HA  SER A 116       4.910  23.538   4.102  1.00  0.74           H  
ATOM   1846 1HB  SER A 116       6.092  21.797   1.912  1.00  0.74           H  
ATOM   1847 2HB  SER A 116       4.528  22.595   1.825  1.00  0.74           H  
ATOM   1848  HG  SER A 116       7.119  23.659   1.789  1.00  0.74           H  
ATOM   1849  N   LEU A 117       5.188  20.498   4.912  1.00  0.75           N  
ATOM   1850  CA  LEU A 117       4.513  19.295   5.346  1.00  0.75           C  
ATOM   1851  C   LEU A 117       4.150  19.455   6.843  1.00  0.75           C  
ATOM   1852  O   LEU A 117       5.003  19.887   7.614  1.00  0.75           O  
ATOM   1853  CB  LEU A 117       5.459  18.112   5.140  1.00  0.75           C  
ATOM   1854  CG  LEU A 117       4.896  16.774   5.433  1.00  0.75           C  
ATOM   1855  CD1 LEU A 117       3.845  16.433   4.377  1.00  0.75           C  
ATOM   1856  CD2 LEU A 117       5.975  15.757   5.426  1.00  0.75           C  
ATOM   1857  H   LEU A 117       6.168  20.616   5.177  1.00  0.75           H  
ATOM   1858  HA  LEU A 117       3.638  19.148   4.728  1.00  0.75           H  
ATOM   1859 1HB  LEU A 117       5.800  18.115   4.105  1.00  0.75           H  
ATOM   1860 2HB  LEU A 117       6.333  18.256   5.781  1.00  0.75           H  
ATOM   1861  HG  LEU A 117       4.426  16.807   6.405  1.00  0.75           H  
ATOM   1862 1HD1 LEU A 117       3.416  15.468   4.592  1.00  0.75           H  
ATOM   1863 2HD1 LEU A 117       3.068  17.170   4.362  1.00  0.75           H  
ATOM   1864 3HD1 LEU A 117       4.318  16.400   3.398  1.00  0.75           H  
ATOM   1865 1HD2 LEU A 117       5.564  14.793   5.641  1.00  0.75           H  
ATOM   1866 2HD2 LEU A 117       6.423  15.742   4.446  1.00  0.75           H  
ATOM   1867 3HD2 LEU A 117       6.711  16.005   6.169  1.00  0.75           H  
ATOM   1868  N   PRO A 118       2.917  19.163   7.300  1.00  0.75           N  
ATOM   1869  CA  PRO A 118       2.527  19.234   8.699  1.00  0.75           C  
ATOM   1870  C   PRO A 118       3.432  18.346   9.537  1.00  0.75           C  
ATOM   1871  O   PRO A 118       3.811  17.260   9.098  1.00  0.75           O  
ATOM   1872  CB  PRO A 118       1.086  18.713   8.676  1.00  0.75           C  
ATOM   1873  CG  PRO A 118       0.597  19.015   7.282  1.00  0.75           C  
ATOM   1874  CD  PRO A 118       1.807  18.818   6.392  1.00  0.75           C  
ATOM   1875  HA  PRO A 118       2.574  20.277   9.040  1.00  0.75           H  
ATOM   1876 1HB  PRO A 118       1.068  17.639   8.916  1.00  0.75           H  
ATOM   1877 2HB  PRO A 118       0.493  19.222   9.451  1.00  0.75           H  
ATOM   1878 1HG  PRO A 118      -0.237  18.347   7.021  1.00  0.75           H  
ATOM   1879 2HG  PRO A 118       0.207  20.042   7.234  1.00  0.75           H  
ATOM   1880 1HD  PRO A 118       1.862  17.776   6.086  1.00  0.75           H  
ATOM   1881 2HD  PRO A 118       1.724  19.524   5.550  1.00  0.75           H  
ATOM   1882  N   MET A 119       3.724  18.759  10.771  1.00  0.73           N  
ATOM   1883  CA  MET A 119       4.609  17.962  11.626  1.00  0.73           C  
ATOM   1884  C   MET A 119       4.196  16.513  11.822  1.00  0.73           C  
ATOM   1885  O   MET A 119       5.065  15.657  11.931  1.00  0.73           O  
ATOM   1886  CB  MET A 119       4.849  18.635  12.974  1.00  0.73           C  
ATOM   1887  CG  MET A 119       5.783  17.811  13.913  1.00  0.73           C  
ATOM   1888  SD  MET A 119       7.479  17.509  13.272  1.00  0.73           S  
ATOM   1889  CE  MET A 119       8.358  19.037  13.530  1.00  0.73           C  
ATOM   1890  H   MET A 119       3.371  19.647  11.104  1.00  0.73           H  
ATOM   1891  HA  MET A 119       5.570  17.923  11.136  1.00  0.73           H  
ATOM   1892 1HB  MET A 119       5.300  19.615  12.820  1.00  0.73           H  
ATOM   1893 2HB  MET A 119       3.898  18.783  13.487  1.00  0.73           H  
ATOM   1894 1HG  MET A 119       5.868  18.326  14.868  1.00  0.73           H  
ATOM   1895 2HG  MET A 119       5.318  16.841  14.098  1.00  0.73           H  
ATOM   1896 1HE  MET A 119       9.381  18.935  13.169  1.00  0.73           H  
ATOM   1897 2HE  MET A 119       7.859  19.839  12.987  1.00  0.73           H  
ATOM   1898 3HE  MET A 119       8.374  19.273  14.596  1.00  0.73           H  
ATOM   1899  N   SER A 120       2.903  16.204  11.816  1.00  0.71           N  
ATOM   1900  CA  SER A 120       2.479  14.815  12.013  1.00  0.71           C  
ATOM   1901  C   SER A 120       2.965  13.868  10.893  1.00  0.71           C  
ATOM   1902  O   SER A 120       2.954  12.644  11.058  1.00  0.71           O  
ATOM   1903  CB  SER A 120       0.971  14.739  12.112  1.00  0.71           C  
ATOM   1904  OG  SER A 120       0.374  15.057  10.892  1.00  0.71           O  
ATOM   1905  H   SER A 120       2.217  16.933  11.695  1.00  0.71           H  
ATOM   1906  HA  SER A 120       2.904  14.464  12.954  1.00  0.71           H  
ATOM   1907 1HB  SER A 120       0.680  13.734  12.411  1.00  0.71           H  
ATOM   1908 2HB  SER A 120       0.622  15.426  12.882  1.00  0.71           H  
ATOM   1909  HG  SER A 120       0.784  14.471  10.250  1.00  0.71           H  
ATOM   1910  N   GLN A 121       3.340  14.440   9.740  1.00  0.68           N  
ATOM   1911  CA  GLN A 121       3.849  13.691   8.600  1.00  0.68           C  
ATOM   1912  C   GLN A 121       5.384  13.820   8.463  1.00  0.68           C  
ATOM   1913  O   GLN A 121       5.995  13.214   7.586  1.00  0.68           O  
ATOM   1914  CB  GLN A 121       3.146  14.150   7.316  1.00  0.68           C  
ATOM   1915  CG  GLN A 121       1.646  13.827   7.201  1.00  0.68           C  
ATOM   1916  CD  GLN A 121       0.939  14.397   5.875  1.00  0.68           C  
ATOM   1917  OE1 GLN A 121       1.199  14.021   4.700  1.00  0.68           O  
ATOM   1918  NE2 GLN A 121      -0.004  15.314   6.100  1.00  0.68           N  
ATOM   1919  H   GLN A 121       3.333  15.455   9.659  1.00  0.68           H  
ATOM   1920  HA  GLN A 121       3.618  12.640   8.753  1.00  0.68           H  
ATOM   1921 1HB  GLN A 121       3.220  15.218   7.259  1.00  0.68           H  
ATOM   1922 2HB  GLN A 121       3.641  13.729   6.478  1.00  0.68           H  
ATOM   1923 1HG  GLN A 121       1.542  12.747   7.212  1.00  0.68           H  
ATOM   1924 2HG  GLN A 121       1.138  14.256   8.061  1.00  0.68           H  
ATOM   1925 1HE2 GLN A 121      -0.505  15.720   5.332  1.00  0.68           H  
ATOM   1926 2HE2 GLN A 121      -0.223  15.592   7.036  1.00  0.68           H  
ATOM   1927  N   ARG A 122       6.024  14.619   9.299  1.00  0.66           N  
ATOM   1928  CA  ARG A 122       7.470  14.754   9.179  1.00  0.66           C  
ATOM   1929  C   ARG A 122       8.092  13.711  10.090  1.00  0.66           C  
ATOM   1930  O   ARG A 122       7.626  13.537  11.216  1.00  0.66           O  
ATOM   1931  CB  ARG A 122       7.930  16.149   9.569  1.00  0.66           C  
ATOM   1932  CG  ARG A 122       7.566  17.305   8.661  1.00  0.66           C  
ATOM   1933  CD  ARG A 122       7.911  18.621   9.310  1.00  0.66           C  
ATOM   1934  NE  ARG A 122       9.321  18.710   9.698  1.00  0.66           N  
ATOM   1935  CZ  ARG A 122       9.912  19.800  10.207  1.00  0.66           C  
ATOM   1936  NH1 ARG A 122       9.243  20.920  10.371  1.00  0.66           N  
ATOM   1937  NH2 ARG A 122      11.179  19.712  10.529  1.00  0.66           N  
ATOM   1938  H   ARG A 122       5.538  15.094  10.056  1.00  0.66           H  
ATOM   1939  HA  ARG A 122       7.779  14.556   8.154  1.00  0.66           H  
ATOM   1940 1HB  ARG A 122       7.559  16.378  10.557  1.00  0.66           H  
ATOM   1941 2HB  ARG A 122       9.004  16.160   9.605  1.00  0.66           H  
ATOM   1942 1HG  ARG A 122       8.122  17.233   7.726  1.00  0.66           H  
ATOM   1943 2HG  ARG A 122       6.489  17.297   8.455  1.00  0.66           H  
ATOM   1944 1HD  ARG A 122       7.701  19.425   8.601  1.00  0.66           H  
ATOM   1945 2HD  ARG A 122       7.321  18.776  10.190  1.00  0.66           H  
ATOM   1946  HE  ARG A 122       9.908  17.881   9.638  1.00  0.66           H  
ATOM   1947 1HH1 ARG A 122       8.265  20.964  10.107  1.00  0.66           H  
ATOM   1948 2HH1 ARG A 122       9.704  21.733  10.750  1.00  0.66           H  
ATOM   1949 1HH2 ARG A 122      11.641  18.814  10.369  1.00  0.66           H  
ATOM   1950 2HH2 ARG A 122      11.679  20.500  10.917  1.00  0.66           H  
ATOM   1951  N   ILE A 123       9.125  13.012   9.627  1.00  0.65           N  
ATOM   1952  CA  ILE A 123       9.746  11.989  10.465  1.00  0.65           C  
ATOM   1953  C   ILE A 123      11.275  11.995  10.488  1.00  0.65           C  
ATOM   1954  O   ILE A 123      11.929  12.307   9.493  1.00  0.65           O  
ATOM   1955  CB  ILE A 123       9.241  10.587  10.017  1.00  0.65           C  
ATOM   1956  CG1 ILE A 123       9.579  10.337   8.559  1.00  0.65           C  
ATOM   1957  CG2 ILE A 123       7.760  10.419  10.246  1.00  0.65           C  
ATOM   1958  CD1 ILE A 123       9.214   8.949   8.090  1.00  0.65           C  
ATOM   1959  H   ILE A 123       9.489  13.196   8.692  1.00  0.65           H  
ATOM   1960  HA  ILE A 123       9.414  12.150  11.493  1.00  0.65           H  
ATOM   1961  HB  ILE A 123       9.770   9.833  10.598  1.00  0.65           H  
ATOM   1962 1HG1 ILE A 123       9.064  11.074   7.937  1.00  0.65           H  
ATOM   1963 2HG1 ILE A 123      10.641  10.456   8.433  1.00  0.65           H  
ATOM   1964 1HG2 ILE A 123       7.465   9.416   9.937  1.00  0.65           H  
ATOM   1965 2HG2 ILE A 123       7.539  10.560  11.306  1.00  0.65           H  
ATOM   1966 3HG2 ILE A 123       7.216  11.147   9.666  1.00  0.65           H  
ATOM   1967 1HD1 ILE A 123       9.491   8.838   7.043  1.00  0.65           H  
ATOM   1968 2HD1 ILE A 123       9.741   8.208   8.694  1.00  0.65           H  
ATOM   1969 3HD1 ILE A 123       8.140   8.799   8.195  1.00  0.65           H  
ATOM   1970  N   ARG A 124      11.817  11.514  11.599  1.00  0.67           N  
ATOM   1971  CA  ARG A 124      13.238  11.251  11.769  1.00  0.67           C  
ATOM   1972  C   ARG A 124      13.449   9.830  12.271  1.00  0.67           C  
ATOM   1973  O   ARG A 124      12.660   9.305  13.059  1.00  0.67           O  
ATOM   1974  CB  ARG A 124      13.884  12.242  12.718  1.00  0.67           C  
ATOM   1975  CG  ARG A 124      15.382  12.050  12.912  1.00  0.67           C  
ATOM   1976  CD  ARG A 124      16.004  13.184  13.651  1.00  0.67           C  
ATOM   1977  NE  ARG A 124      15.630  13.261  15.032  1.00  0.67           N  
ATOM   1978  CZ  ARG A 124      15.888  14.304  15.825  1.00  0.67           C  
ATOM   1979  NH1 ARG A 124      16.521  15.384  15.376  1.00  0.67           N  
ATOM   1980  NH2 ARG A 124      15.484  14.207  17.066  1.00  0.67           N  
ATOM   1981  H   ARG A 124      11.209  11.401  12.404  1.00  0.67           H  
ATOM   1982  HA  ARG A 124      13.730  11.354  10.802  1.00  0.67           H  
ATOM   1983 1HB  ARG A 124      13.742  13.246  12.324  1.00  0.67           H  
ATOM   1984 2HB  ARG A 124      13.396  12.206  13.692  1.00  0.67           H  
ATOM   1985 1HG  ARG A 124      15.559  11.144  13.493  1.00  0.67           H  
ATOM   1986 2HG  ARG A 124      15.860  11.956  11.942  1.00  0.67           H  
ATOM   1987 1HD  ARG A 124      17.087  13.107  13.595  1.00  0.67           H  
ATOM   1988 2HD  ARG A 124      15.685  14.111  13.177  1.00  0.67           H  
ATOM   1989  HE  ARG A 124      15.113  12.488  15.467  1.00  0.67           H  
ATOM   1990 1HH1 ARG A 124      16.820  15.451  14.383  1.00  0.67           H  
ATOM   1991 2HH1 ARG A 124      16.699  16.155  15.997  1.00  0.67           H  
ATOM   1992 1HH2 ARG A 124      14.992  13.339  17.318  1.00  0.67           H  
ATOM   1993 2HH2 ARG A 124      15.639  14.949  17.726  1.00  0.67           H  
ATOM   1994  N   ILE A 125      14.454   9.153  11.752  1.00  0.72           N  
ATOM   1995  CA  ILE A 125      14.712   7.801  12.210  1.00  0.72           C  
ATOM   1996  C   ILE A 125      15.593   7.849  13.459  1.00  0.72           C  
ATOM   1997  O   ILE A 125      16.623   8.518  13.426  1.00  0.72           O  
ATOM   1998  CB  ILE A 125      15.409   6.979  11.132  1.00  0.72           C  
ATOM   1999  CG1 ILE A 125      14.559   6.886   9.939  1.00  0.72           C  
ATOM   2000  CG2 ILE A 125      15.682   5.598  11.645  1.00  0.72           C  
ATOM   2001  CD1 ILE A 125      15.289   6.298   8.835  1.00  0.72           C  
ATOM   2002  H   ILE A 125      15.064   9.584  11.071  1.00  0.72           H  
ATOM   2003  HA  ILE A 125      13.766   7.321  12.408  1.00  0.72           H  
ATOM   2004  HB  ILE A 125      16.338   7.464  10.848  1.00  0.72           H  
ATOM   2005 1HG1 ILE A 125      13.679   6.275  10.152  1.00  0.72           H  
ATOM   2006 2HG1 ILE A 125      14.231   7.882   9.648  1.00  0.72           H  
ATOM   2007 1HG2 ILE A 125      16.171   5.021  10.872  1.00  0.72           H  
ATOM   2008 2HG2 ILE A 125      16.323   5.651  12.513  1.00  0.72           H  
ATOM   2009 3HG2 ILE A 125      14.745   5.120  11.916  1.00  0.72           H  
ATOM   2010 1HD1 ILE A 125      14.666   6.244   7.957  1.00  0.72           H  
ATOM   2011 2HD1 ILE A 125      16.158   6.916   8.626  1.00  0.72           H  
ATOM   2012 3HD1 ILE A 125      15.608   5.297   9.113  1.00  0.72           H  
ATOM   2013  N   PRO A 126      15.198   7.243  14.593  1.00  0.80           N  
ATOM   2014  CA  PRO A 126      15.992   7.193  15.801  1.00  0.80           C  
ATOM   2015  C   PRO A 126      17.339   6.562  15.491  1.00  0.80           C  
ATOM   2016  O   PRO A 126      17.422   5.624  14.695  1.00  0.80           O  
ATOM   2017  CB  PRO A 126      15.149   6.312  16.730  1.00  0.80           C  
ATOM   2018  CG  PRO A 126      13.733   6.479  16.237  1.00  0.80           C  
ATOM   2019  CD  PRO A 126      13.856   6.618  14.731  1.00  0.80           C  
ATOM   2020  HA  PRO A 126      16.114   8.212  16.204  1.00  0.80           H  
ATOM   2021 1HB  PRO A 126      15.500   5.270  16.674  1.00  0.80           H  
ATOM   2022 2HB  PRO A 126      15.282   6.636  17.773  1.00  0.80           H  
ATOM   2023 1HG  PRO A 126      13.132   5.613  16.537  1.00  0.80           H  
ATOM   2024 2HG  PRO A 126      13.272   7.358  16.710  1.00  0.80           H  
ATOM   2025 1HD  PRO A 126      13.812   5.639  14.232  1.00  0.80           H  
ATOM   2026 2HD  PRO A 126      13.063   7.292  14.416  1.00  0.80           H  
ATOM   2027  N   MET A 127      18.388   7.042  16.134  1.00  0.92           N  
ATOM   2028  CA  MET A 127      19.714   6.498  15.891  1.00  0.92           C  
ATOM   2029  C   MET A 127      20.575   6.606  17.136  1.00  0.92           C  
ATOM   2030  O   MET A 127      20.221   7.303  18.088  1.00  0.92           O  
ATOM   2031  CB  MET A 127      20.351   7.200  14.700  1.00  0.92           C  
ATOM   2032  CG  MET A 127      20.650   8.669  14.883  1.00  0.92           C  
ATOM   2033  SD  MET A 127      21.130   9.438  13.329  1.00  0.92           S  
ATOM   2034  CE  MET A 127      19.521   9.553  12.537  1.00  0.92           C  
ATOM   2035  H   MET A 127      18.276   7.807  16.784  1.00  0.92           H  
ATOM   2036  HA  MET A 127      19.615   5.440  15.652  1.00  0.92           H  
ATOM   2037 1HB  MET A 127      21.291   6.716  14.462  1.00  0.92           H  
ATOM   2038 2HB  MET A 127      19.699   7.101  13.828  1.00  0.92           H  
ATOM   2039 1HG  MET A 127      19.772   9.182  15.268  1.00  0.92           H  
ATOM   2040 2HG  MET A 127      21.469   8.794  15.600  1.00  0.92           H  
ATOM   2041 1HE  MET A 127      19.628   9.992  11.550  1.00  0.92           H  
ATOM   2042 2HE  MET A 127      19.080   8.558  12.451  1.00  0.92           H  
ATOM   2043 3HE  MET A 127      18.860  10.175  13.143  1.00  0.92           H  
ATOM   2044  N   MET A 128      21.703   5.908  17.144  1.00  1.06           N  
ATOM   2045  CA  MET A 128      22.585   5.967  18.298  1.00  1.06           C  
ATOM   2046  C   MET A 128      23.113   7.399  18.483  1.00  1.06           C  
ATOM   2047  O   MET A 128      23.305   8.104  17.494  1.00  1.06           O  
ATOM   2048  CB  MET A 128      23.755   5.001  18.127  1.00  1.06           C  
ATOM   2049  CG  MET A 128      24.668   5.342  16.980  1.00  1.06           C  
ATOM   2050  SD  MET A 128      26.038   4.194  16.808  1.00  1.06           S  
ATOM   2051  CE  MET A 128      26.970   4.920  15.459  1.00  1.06           C  
ATOM   2052  H   MET A 128      21.947   5.338  16.346  1.00  1.06           H  
ATOM   2053  HA  MET A 128      22.001   5.654  19.150  1.00  1.06           H  
ATOM   2054 1HB  MET A 128      24.357   4.972  19.030  1.00  1.06           H  
ATOM   2055 2HB  MET A 128      23.373   3.992  17.960  1.00  1.06           H  
ATOM   2056 1HG  MET A 128      24.097   5.341  16.054  1.00  1.06           H  
ATOM   2057 2HG  MET A 128      25.068   6.326  17.130  1.00  1.06           H  
ATOM   2058 1HE  MET A 128      27.851   4.312  15.258  1.00  1.06           H  
ATOM   2059 2HE  MET A 128      26.350   4.958  14.566  1.00  1.06           H  
ATOM   2060 3HE  MET A 128      27.283   5.927  15.727  1.00  1.06           H  
ATOM   2061  N   PRO A 129      23.438   7.836  19.719  1.00  1.18           N  
ATOM   2062  CA  PRO A 129      24.022   9.131  20.061  1.00  1.18           C  
ATOM   2063  C   PRO A 129      25.324   9.449  19.330  1.00  1.18           C  
ATOM   2064  O   PRO A 129      25.701  10.609  19.199  1.00  1.18           O  
ATOM   2065  CB  PRO A 129      24.285   8.996  21.565  1.00  1.18           C  
ATOM   2066  CG  PRO A 129      23.291   7.981  22.048  1.00  1.18           C  
ATOM   2067  CD  PRO A 129      23.141   6.998  20.915  1.00  1.18           C  
ATOM   2068  HA  PRO A 129      23.273   9.918  19.863  1.00  1.18           H  
ATOM   2069 1HB  PRO A 129      25.332   8.678  21.728  1.00  1.18           H  
ATOM   2070 2HB  PRO A 129      24.172   9.972  22.055  1.00  1.18           H  
ATOM   2071 1HG  PRO A 129      23.652   7.510  22.974  1.00  1.18           H  
ATOM   2072 2HG  PRO A 129      22.340   8.479  22.297  1.00  1.18           H  
ATOM   2073 1HD  PRO A 129      23.851   6.167  21.018  1.00  1.18           H  
ATOM   2074 2HD  PRO A 129      22.095   6.679  20.945  1.00  1.18           H  
ATOM   2075  N   ASP A 130      26.009   8.413  18.850  1.00  1.26           N  
ATOM   2076  CA  ASP A 130      27.271   8.588  18.155  1.00  1.26           C  
ATOM   2077  C   ASP A 130      27.107   8.760  16.638  1.00  1.26           C  
ATOM   2078  O   ASP A 130      28.100   8.895  15.920  1.00  1.26           O  
ATOM   2079  CB  ASP A 130      28.171   7.388  18.443  1.00  1.26           C  
ATOM   2080  CG  ASP A 130      28.576   7.309  19.909  1.00  1.26           C  
ATOM   2081  OD1 ASP A 130      28.844   8.331  20.492  1.00  1.26           O  
ATOM   2082  OD2 ASP A 130      28.595   6.226  20.438  1.00  1.26           O  
ATOM   2083  H   ASP A 130      25.658   7.479  18.976  1.00  1.26           H  
ATOM   2084  HA  ASP A 130      27.753   9.484  18.544  1.00  1.26           H  
ATOM   2085 1HB  ASP A 130      27.649   6.475  18.178  1.00  1.26           H  
ATOM   2086 2HB  ASP A 130      29.069   7.446  17.827  1.00  1.26           H  
ATOM   2087  N   ALA A 131      25.867   8.735  16.140  1.00  1.27           N  
ATOM   2088  CA  ALA A 131      25.623   8.908  14.714  1.00  1.27           C  
ATOM   2089  C   ALA A 131      25.076  10.294  14.431  1.00  1.27           C  
ATOM   2090  O   ALA A 131      24.225  10.801  15.157  1.00  1.27           O  
ATOM   2091  CB  ALA A 131      24.637   7.876  14.203  1.00  1.27           C  
ATOM   2092  H   ALA A 131      25.062   8.615  16.756  1.00  1.27           H  
ATOM   2093  HA  ALA A 131      26.567   8.798  14.183  1.00  1.27           H  
ATOM   2094 1HB  ALA A 131      24.471   8.021  13.133  1.00  1.27           H  
ATOM   2095 2HB  ALA A 131      25.023   6.889  14.373  1.00  1.27           H  
ATOM   2096 3HB  ALA A 131      23.694   7.990  14.735  1.00  1.27           H  
ATOM   2097  N   ARG A 132      25.526  10.886  13.331  1.00  1.21           N  
ATOM   2098  CA  ARG A 132      24.998  12.171  12.888  1.00  1.21           C  
ATOM   2099  C   ARG A 132      23.799  11.964  11.970  1.00  1.21           C  
ATOM   2100  O   ARG A 132      22.865  12.768  11.938  1.00  1.21           O  
ATOM   2101  CB  ARG A 132      26.072  12.953  12.150  1.00  1.21           C  
ATOM   2102  CG  ARG A 132      27.244  13.399  13.015  1.00  1.21           C  
ATOM   2103  CD  ARG A 132      28.283  14.115  12.217  1.00  1.21           C  
ATOM   2104  NE  ARG A 132      29.409  14.537  13.042  1.00  1.21           N  
ATOM   2105  CZ  ARG A 132      30.531  15.121  12.571  1.00  1.21           C  
ATOM   2106  NH1 ARG A 132      30.666  15.346  11.282  1.00  1.21           N  
ATOM   2107  NH2 ARG A 132      31.498  15.465  13.404  1.00  1.21           N  
ATOM   2108  H   ARG A 132      26.250  10.433  12.792  1.00  1.21           H  
ATOM   2109  HA  ARG A 132      24.679  12.742  13.761  1.00  1.21           H  
ATOM   2110 1HB  ARG A 132      26.467  12.347  11.335  1.00  1.21           H  
ATOM   2111 2HB  ARG A 132      25.628  13.844  11.706  1.00  1.21           H  
ATOM   2112 1HG  ARG A 132      26.883  14.072  13.792  1.00  1.21           H  
ATOM   2113 2HG  ARG A 132      27.706  12.525  13.478  1.00  1.21           H  
ATOM   2114 1HD  ARG A 132      28.661  13.455  11.437  1.00  1.21           H  
ATOM   2115 2HD  ARG A 132      27.845  15.001  11.761  1.00  1.21           H  
ATOM   2116  HE  ARG A 132      29.346  14.380  14.039  1.00  1.21           H  
ATOM   2117 1HH1 ARG A 132      29.929  15.083  10.643  1.00  1.21           H  
ATOM   2118 2HH1 ARG A 132      31.506  15.782  10.931  1.00  1.21           H  
ATOM   2119 1HH2 ARG A 132      31.397  15.292  14.395  1.00  1.21           H  
ATOM   2120 2HH2 ARG A 132      32.337  15.901  13.051  1.00  1.21           H  
ATOM   2121  N   SER A 133      23.860  10.886  11.200  1.00  1.11           N  
ATOM   2122  CA  SER A 133      22.847  10.550  10.216  1.00  1.11           C  
ATOM   2123  C   SER A 133      22.970   9.088   9.821  1.00  1.11           C  
ATOM   2124  O   SER A 133      23.982   8.444  10.110  1.00  1.11           O  
ATOM   2125  CB  SER A 133      22.991  11.427   8.991  1.00  1.11           C  
ATOM   2126  OG  SER A 133      24.174  11.138   8.301  1.00  1.11           O  
ATOM   2127  H   SER A 133      24.650  10.272  11.302  1.00  1.11           H  
ATOM   2128  HA  SER A 133      21.863  10.711  10.654  1.00  1.11           H  
ATOM   2129 1HB  SER A 133      22.137  11.269   8.332  1.00  1.11           H  
ATOM   2130 2HB  SER A 133      22.984  12.475   9.286  1.00  1.11           H  
ATOM   2131  HG  SER A 133      24.096  10.218   8.024  1.00  1.11           H  
ATOM   2132  N   LEU A 134      21.954   8.580   9.139  1.00  1.00           N  
ATOM   2133  CA  LEU A 134      21.973   7.225   8.603  1.00  1.00           C  
ATOM   2134  C   LEU A 134      22.066   7.299   7.077  1.00  1.00           C  
ATOM   2135  O   LEU A 134      21.548   8.238   6.474  1.00  1.00           O  
ATOM   2136  CB  LEU A 134      20.700   6.491   9.022  1.00  1.00           C  
ATOM   2137  CG  LEU A 134      20.424   6.450  10.530  1.00  1.00           C  
ATOM   2138  CD1 LEU A 134      19.084   5.796  10.773  1.00  1.00           C  
ATOM   2139  CD2 LEU A 134      21.530   5.712  11.244  1.00  1.00           C  
ATOM   2140  H   LEU A 134      21.146   9.160   8.964  1.00  1.00           H  
ATOM   2141  HA  LEU A 134      22.845   6.696   8.986  1.00  1.00           H  
ATOM   2142 1HB  LEU A 134      19.848   6.968   8.539  1.00  1.00           H  
ATOM   2143 2HB  LEU A 134      20.759   5.462   8.663  1.00  1.00           H  
ATOM   2144  HG  LEU A 134      20.379   7.452  10.903  1.00  1.00           H  
ATOM   2145 1HD1 LEU A 134      18.865   5.785  11.845  1.00  1.00           H  
ATOM   2146 2HD1 LEU A 134      18.320   6.360  10.252  1.00  1.00           H  
ATOM   2147 3HD1 LEU A 134      19.100   4.777  10.397  1.00  1.00           H  
ATOM   2148 1HD2 LEU A 134      21.325   5.696  12.308  1.00  1.00           H  
ATOM   2149 2HD2 LEU A 134      21.583   4.690  10.872  1.00  1.00           H  
ATOM   2150 3HD2 LEU A 134      22.482   6.215  11.065  1.00  1.00           H  
ATOM   2151  N   ASN A 135      22.696   6.312   6.442  1.00  0.90           N  
ATOM   2152  CA  ASN A 135      22.746   6.289   4.976  1.00  0.90           C  
ATOM   2153  C   ASN A 135      21.346   6.210   4.418  1.00  0.90           C  
ATOM   2154  O   ASN A 135      20.509   5.477   4.951  1.00  0.90           O  
ATOM   2155  CB  ASN A 135      23.556   5.130   4.415  1.00  0.90           C  
ATOM   2156  CG  ASN A 135      23.808   5.271   2.901  1.00  0.90           C  
ATOM   2157  OD1 ASN A 135      22.989   4.930   2.018  1.00  0.90           O  
ATOM   2158  ND2 ASN A 135      24.973   5.786   2.597  1.00  0.90           N  
ATOM   2159  H   ASN A 135      23.133   5.573   6.974  1.00  0.90           H  
ATOM   2160  HA  ASN A 135      23.186   7.225   4.626  1.00  0.90           H  
ATOM   2161 1HB  ASN A 135      24.515   5.072   4.930  1.00  0.90           H  
ATOM   2162 2HB  ASN A 135      23.026   4.193   4.599  1.00  0.90           H  
ATOM   2163 1HD2 ASN A 135      25.234   5.914   1.640  1.00  0.90           H  
ATOM   2164 2HD2 ASN A 135      25.609   6.047   3.322  1.00  0.90           H  
ATOM   2165  N   LEU A 136      21.110   6.919   3.320  1.00  0.82           N  
ATOM   2166  CA  LEU A 136      19.824   6.894   2.642  1.00  0.82           C  
ATOM   2167  C   LEU A 136      19.286   5.486   2.413  1.00  0.82           C  
ATOM   2168  O   LEU A 136      18.116   5.223   2.671  1.00  0.82           O  
ATOM   2169  CB  LEU A 136      19.959   7.607   1.288  1.00  0.82           C  
ATOM   2170  CG  LEU A 136      18.735   7.606   0.396  1.00  0.82           C  
ATOM   2171  CD1 LEU A 136      17.635   8.294   1.068  1.00  0.82           C  
ATOM   2172  CD2 LEU A 136      19.066   8.300  -0.942  1.00  0.82           C  
ATOM   2173  H   LEU A 136      21.847   7.498   2.946  1.00  0.82           H  
ATOM   2174  HA  LEU A 136      19.110   7.439   3.256  1.00  0.82           H  
ATOM   2175 1HB  LEU A 136      20.232   8.646   1.470  1.00  0.82           H  
ATOM   2176 2HB  LEU A 136      20.771   7.134   0.728  1.00  0.82           H  
ATOM   2177  HG  LEU A 136      18.431   6.602   0.220  1.00  0.82           H  
ATOM   2178 1HD1 LEU A 136      16.781   8.263   0.416  1.00  0.82           H  
ATOM   2179 2HD1 LEU A 136      17.402   7.793   2.007  1.00  0.82           H  
ATOM   2180 3HD1 LEU A 136      17.917   9.331   1.261  1.00  0.82           H  
ATOM   2181 1HD2 LEU A 136      18.187   8.294  -1.585  1.00  0.82           H  
ATOM   2182 2HD2 LEU A 136      19.369   9.337  -0.752  1.00  0.82           H  
ATOM   2183 3HD2 LEU A 136      19.881   7.771  -1.437  1.00  0.82           H  
ATOM   2184  N   SER A 137      20.113   4.556   1.950  1.00  0.76           N  
ATOM   2185  CA  SER A 137      19.583   3.228   1.673  1.00  0.76           C  
ATOM   2186  C   SER A 137      19.014   2.578   2.920  1.00  0.76           C  
ATOM   2187  O   SER A 137      17.926   1.989   2.886  1.00  0.76           O  
ATOM   2188  CB  SER A 137      20.644   2.350   1.075  1.00  0.76           C  
ATOM   2189  OG  SER A 137      20.155   1.054   0.838  1.00  0.76           O  
ATOM   2190  H   SER A 137      21.100   4.761   1.811  1.00  0.76           H  
ATOM   2191  HA  SER A 137      18.774   3.325   0.953  1.00  0.76           H  
ATOM   2192 1HB  SER A 137      20.981   2.792   0.131  1.00  0.76           H  
ATOM   2193 2HB  SER A 137      21.506   2.306   1.741  1.00  0.76           H  
ATOM   2194  HG  SER A 137      20.131   0.619   1.698  1.00  0.76           H  
ATOM   2195  N   ASN A 138      19.759   2.663   4.017  1.00  0.73           N  
ATOM   2196  CA  ASN A 138      19.321   2.064   5.260  1.00  0.73           C  
ATOM   2197  C   ASN A 138      18.114   2.812   5.803  1.00  0.73           C  
ATOM   2198  O   ASN A 138      17.192   2.201   6.335  1.00  0.73           O  
ATOM   2199  CB  ASN A 138      20.458   2.043   6.257  1.00  0.73           C  
ATOM   2200  CG  ASN A 138      21.507   1.018   5.896  1.00  0.73           C  
ATOM   2201  OD1 ASN A 138      21.237   0.058   5.164  1.00  0.73           O  
ATOM   2202  ND2 ASN A 138      22.701   1.201   6.396  1.00  0.73           N  
ATOM   2203  H   ASN A 138      20.629   3.177   3.987  1.00  0.73           H  
ATOM   2204  HA  ASN A 138      19.010   1.039   5.062  1.00  0.73           H  
ATOM   2205 1HB  ASN A 138      20.923   3.033   6.292  1.00  0.73           H  
ATOM   2206 2HB  ASN A 138      20.069   1.826   7.253  1.00  0.73           H  
ATOM   2207 1HD2 ASN A 138      23.434   0.551   6.189  1.00  0.73           H  
ATOM   2208 2HD2 ASN A 138      22.881   1.986   6.985  1.00  0.73           H  
ATOM   2209  N   ALA A 139      18.086   4.137   5.636  1.00  0.70           N  
ATOM   2210  CA  ALA A 139      16.961   4.912   6.135  1.00  0.70           C  
ATOM   2211  C   ALA A 139      15.675   4.465   5.474  1.00  0.70           C  
ATOM   2212  O   ALA A 139      14.633   4.328   6.125  1.00  0.70           O  
ATOM   2213  CB  ALA A 139      17.169   6.390   5.875  1.00  0.70           C  
ATOM   2214  H   ALA A 139      18.870   4.614   5.188  1.00  0.70           H  
ATOM   2215  HA  ALA A 139      16.882   4.728   7.200  1.00  0.70           H  
ATOM   2216 1HB  ALA A 139      16.333   6.963   6.254  1.00  0.70           H  
ATOM   2217 2HB  ALA A 139      18.090   6.716   6.362  1.00  0.70           H  
ATOM   2218 3HB  ALA A 139      17.251   6.553   4.802  1.00  0.70           H  
ATOM   2219  N   VAL A 140      15.767   4.183   4.177  1.00  0.69           N  
ATOM   2220  CA  VAL A 140      14.611   3.742   3.441  1.00  0.69           C  
ATOM   2221  C   VAL A 140      14.201   2.361   3.892  1.00  0.69           C  
ATOM   2222  O   VAL A 140      13.021   2.115   4.134  1.00  0.69           O  
ATOM   2223  CB  VAL A 140      14.881   3.692   1.939  1.00  0.69           C  
ATOM   2224  CG1 VAL A 140      13.706   3.098   1.280  1.00  0.69           C  
ATOM   2225  CG2 VAL A 140      15.134   5.053   1.361  1.00  0.69           C  
ATOM   2226  H   VAL A 140      16.653   4.325   3.690  1.00  0.69           H  
ATOM   2227  HA  VAL A 140      13.794   4.411   3.637  1.00  0.69           H  
ATOM   2228  HB  VAL A 140      15.746   3.050   1.762  1.00  0.69           H  
ATOM   2229 1HG1 VAL A 140      13.893   3.022   0.223  1.00  0.69           H  
ATOM   2230 2HG1 VAL A 140      13.527   2.122   1.693  1.00  0.69           H  
ATOM   2231 3HG1 VAL A 140      12.835   3.730   1.457  1.00  0.69           H  
ATOM   2232 1HG2 VAL A 140      15.310   4.962   0.311  1.00  0.69           H  
ATOM   2233 2HG2 VAL A 140      14.295   5.649   1.514  1.00  0.69           H  
ATOM   2234 3HG2 VAL A 140      15.976   5.513   1.825  1.00  0.69           H  
ATOM   2235  N   ALA A 141      15.162   1.444   4.017  1.00  0.68           N  
ATOM   2236  CA  ALA A 141      14.837   0.090   4.443  1.00  0.68           C  
ATOM   2237  C   ALA A 141      14.201   0.065   5.830  1.00  0.68           C  
ATOM   2238  O   ALA A 141      13.212  -0.630   6.045  1.00  0.68           O  
ATOM   2239  CB  ALA A 141      16.089  -0.760   4.428  1.00  0.68           C  
ATOM   2240  H   ALA A 141      16.131   1.687   3.797  1.00  0.68           H  
ATOM   2241  HA  ALA A 141      14.116  -0.323   3.746  1.00  0.68           H  
ATOM   2242 1HB  ALA A 141      15.842  -1.774   4.713  1.00  0.68           H  
ATOM   2243 2HB  ALA A 141      16.515  -0.756   3.425  1.00  0.68           H  
ATOM   2244 3HB  ALA A 141      16.810  -0.347   5.132  1.00  0.68           H  
ATOM   2245  N   ILE A 142      14.698   0.885   6.757  1.00  0.68           N  
ATOM   2246  CA  ILE A 142      14.136   0.898   8.105  1.00  0.68           C  
ATOM   2247  C   ILE A 142      12.696   1.345   8.096  1.00  0.68           C  
ATOM   2248  O   ILE A 142      11.824   0.700   8.699  1.00  0.68           O  
ATOM   2249  CB  ILE A 142      14.915   1.861   9.020  1.00  0.68           C  
ATOM   2250  CG1 ILE A 142      16.329   1.329   9.281  1.00  0.68           C  
ATOM   2251  CG2 ILE A 142      14.152   2.103  10.327  1.00  0.68           C  
ATOM   2252  CD1 ILE A 142      17.255   2.369   9.885  1.00  0.68           C  
ATOM   2253  H   ILE A 142      15.507   1.468   6.541  1.00  0.68           H  
ATOM   2254  HA  ILE A 142      14.186  -0.111   8.512  1.00  0.68           H  
ATOM   2255  HB  ILE A 142      15.032   2.816   8.498  1.00  0.68           H  
ATOM   2256 1HG1 ILE A 142      16.265   0.486   9.966  1.00  0.68           H  
ATOM   2257 2HG1 ILE A 142      16.753   0.975   8.351  1.00  0.68           H  
ATOM   2258 1HG2 ILE A 142      14.709   2.800  10.942  1.00  0.68           H  
ATOM   2259 2HG2 ILE A 142      13.168   2.519  10.111  1.00  0.68           H  
ATOM   2260 3HG2 ILE A 142      14.038   1.160  10.859  1.00  0.68           H  
ATOM   2261 1HD1 ILE A 142      18.239   1.931  10.049  1.00  0.68           H  
ATOM   2262 2HD1 ILE A 142      17.344   3.212   9.198  1.00  0.68           H  
ATOM   2263 3HD1 ILE A 142      16.850   2.711  10.835  1.00  0.68           H  
ATOM   2264  N   ILE A 143      12.438   2.453   7.411  1.00  0.68           N  
ATOM   2265  CA  ILE A 143      11.095   2.966   7.397  1.00  0.68           C  
ATOM   2266  C   ILE A 143      10.171   2.069   6.625  1.00  0.68           C  
ATOM   2267  O   ILE A 143       9.052   1.801   7.072  1.00  0.68           O  
ATOM   2268  CB  ILE A 143      11.028   4.373   6.839  1.00  0.68           C  
ATOM   2269  CG1 ILE A 143      11.738   5.307   7.776  1.00  0.68           C  
ATOM   2270  CG2 ILE A 143       9.571   4.797   6.753  1.00  0.68           C  
ATOM   2271  CD1 ILE A 143      11.953   6.623   7.218  1.00  0.68           C  
ATOM   2272  H   ILE A 143      13.184   2.952   6.920  1.00  0.68           H  
ATOM   2273  HA  ILE A 143      10.753   2.999   8.413  1.00  0.68           H  
ATOM   2274  HB  ILE A 143      11.507   4.406   5.860  1.00  0.68           H  
ATOM   2275 1HG1 ILE A 143      11.148   5.418   8.659  1.00  0.68           H  
ATOM   2276 2HG1 ILE A 143      12.699   4.875   8.053  1.00  0.68           H  
ATOM   2277 1HG2 ILE A 143       9.520   5.808   6.365  1.00  0.68           H  
ATOM   2278 2HG2 ILE A 143       9.029   4.122   6.120  1.00  0.68           H  
ATOM   2279 3HG2 ILE A 143       9.124   4.775   7.723  1.00  0.68           H  
ATOM   2280 1HD1 ILE A 143      12.446   7.255   7.941  1.00  0.68           H  
ATOM   2281 2HD1 ILE A 143      12.555   6.513   6.369  1.00  0.68           H  
ATOM   2282 3HD1 ILE A 143      11.011   7.056   6.943  1.00  0.68           H  
ATOM   2283  N   ALA A 144      10.618   1.606   5.462  1.00  0.68           N  
ATOM   2284  CA  ALA A 144       9.785   0.753   4.660  1.00  0.68           C  
ATOM   2285  C   ALA A 144       9.411  -0.498   5.429  1.00  0.68           C  
ATOM   2286  O   ALA A 144       8.249  -0.891   5.411  1.00  0.68           O  
ATOM   2287  CB  ALA A 144      10.506   0.366   3.374  1.00  0.68           C  
ATOM   2288  H   ALA A 144      11.548   1.843   5.130  1.00  0.68           H  
ATOM   2289  HA  ALA A 144       8.878   1.299   4.420  1.00  0.68           H  
ATOM   2290 1HB  ALA A 144       9.865  -0.265   2.765  1.00  0.68           H  
ATOM   2291 2HB  ALA A 144      10.764   1.269   2.821  1.00  0.68           H  
ATOM   2292 3HB  ALA A 144      11.418  -0.177   3.630  1.00  0.68           H  
ATOM   2293  N   PHE A 145      10.349  -1.100   6.166  1.00  0.68           N  
ATOM   2294  CA  PHE A 145      10.020  -2.331   6.869  1.00  0.68           C  
ATOM   2295  C   PHE A 145       8.941  -2.111   7.912  1.00  0.68           C  
ATOM   2296  O   PHE A 145       8.016  -2.920   8.026  1.00  0.68           O  
ATOM   2297  CB  PHE A 145      11.256  -2.930   7.518  1.00  0.68           C  
ATOM   2298  CG  PHE A 145      12.239  -3.483   6.517  1.00  0.68           C  
ATOM   2299  CD1 PHE A 145      11.807  -3.959   5.288  1.00  0.68           C  
ATOM   2300  CD2 PHE A 145      13.600  -3.529   6.804  1.00  0.68           C  
ATOM   2301  CE1 PHE A 145      12.706  -4.459   4.372  1.00  0.68           C  
ATOM   2302  CE2 PHE A 145      14.499  -4.030   5.885  1.00  0.68           C  
ATOM   2303  CZ  PHE A 145      14.053  -4.494   4.668  1.00  0.68           C  
ATOM   2304  H   PHE A 145      11.308  -0.749   6.196  1.00  0.68           H  
ATOM   2305  HA  PHE A 145       9.643  -3.049   6.143  1.00  0.68           H  
ATOM   2306 1HB  PHE A 145      11.764  -2.155   8.100  1.00  0.68           H  
ATOM   2307 2HB  PHE A 145      10.969  -3.724   8.197  1.00  0.68           H  
ATOM   2308  HD1 PHE A 145      10.746  -3.932   5.051  1.00  0.68           H  
ATOM   2309  HD2 PHE A 145      13.952  -3.154   7.763  1.00  0.68           H  
ATOM   2310  HE1 PHE A 145      12.351  -4.828   3.412  1.00  0.68           H  
ATOM   2311  HE2 PHE A 145      15.562  -4.054   6.122  1.00  0.68           H  
ATOM   2312  HZ  PHE A 145      14.760  -4.888   3.941  1.00  0.68           H  
ATOM   2313  N   GLU A 146       9.017  -1.001   8.642  1.00  0.68           N  
ATOM   2314  CA  GLU A 146       7.985  -0.717   9.629  1.00  0.68           C  
ATOM   2315  C   GLU A 146       6.667  -0.402   8.953  1.00  0.68           C  
ATOM   2316  O   GLU A 146       5.604  -0.834   9.408  1.00  0.68           O  
ATOM   2317  CB  GLU A 146       8.406   0.430  10.512  1.00  0.68           C  
ATOM   2318  CG  GLU A 146       7.331   0.909  11.573  1.00  0.68           C  
ATOM   2319  CD  GLU A 146       6.897  -0.094  12.654  1.00  0.68           C  
ATOM   2320  OE1 GLU A 146       7.570  -1.096  12.891  1.00  0.68           O  
ATOM   2321  OE2 GLU A 146       5.881   0.195  13.277  1.00  0.68           O  
ATOM   2322  H   GLU A 146       9.807  -0.360   8.520  1.00  0.68           H  
ATOM   2323  HA  GLU A 146       7.841  -1.600  10.243  1.00  0.68           H  
ATOM   2324 1HB  GLU A 146       9.321   0.169  11.039  1.00  0.68           H  
ATOM   2325 2HB  GLU A 146       8.638   1.226   9.856  1.00  0.68           H  
ATOM   2326 1HG  GLU A 146       7.721   1.789  12.081  1.00  0.68           H  
ATOM   2327 2HG  GLU A 146       6.445   1.227  11.020  1.00  0.68           H  
ATOM   2328  N   ALA A 147       6.719   0.358   7.859  1.00  0.69           N  
ATOM   2329  CA  ALA A 147       5.498   0.680   7.155  1.00  0.69           C  
ATOM   2330  C   ALA A 147       4.845  -0.618   6.685  1.00  0.69           C  
ATOM   2331  O   ALA A 147       3.635  -0.796   6.824  1.00  0.69           O  
ATOM   2332  CB  ALA A 147       5.802   1.605   5.988  1.00  0.69           C  
ATOM   2333  H   ALA A 147       7.610   0.714   7.515  1.00  0.69           H  
ATOM   2334  HA  ALA A 147       4.816   1.175   7.844  1.00  0.69           H  
ATOM   2335 1HB  ALA A 147       4.882   1.852   5.459  1.00  0.69           H  
ATOM   2336 2HB  ALA A 147       6.265   2.522   6.362  1.00  0.69           H  
ATOM   2337 3HB  ALA A 147       6.486   1.108   5.321  1.00  0.69           H  
ATOM   2338  N   TRP A 148       5.655  -1.574   6.225  1.00  0.70           N  
ATOM   2339  CA  TRP A 148       5.096  -2.832   5.782  1.00  0.70           C  
ATOM   2340  C   TRP A 148       4.478  -3.584   6.936  1.00  0.70           C  
ATOM   2341  O   TRP A 148       3.365  -4.098   6.816  1.00  0.70           O  
ATOM   2342  CB  TRP A 148       6.160  -3.727   5.159  1.00  0.70           C  
ATOM   2343  CG  TRP A 148       6.588  -3.304   3.822  1.00  0.70           C  
ATOM   2344  CD1 TRP A 148       7.827  -2.923   3.436  1.00  0.70           C  
ATOM   2345  CD2 TRP A 148       5.761  -3.174   2.673  1.00  0.70           C  
ATOM   2346  NE1 TRP A 148       7.822  -2.568   2.149  1.00  0.70           N  
ATOM   2347  CE2 TRP A 148       6.559  -2.727   1.654  1.00  0.70           C  
ATOM   2348  CE3 TRP A 148       4.427  -3.385   2.434  1.00  0.70           C  
ATOM   2349  CZ2 TRP A 148       6.068  -2.506   0.398  1.00  0.70           C  
ATOM   2350  CZ3 TRP A 148       3.950  -3.153   1.167  1.00  0.70           C  
ATOM   2351  CH2 TRP A 148       4.764  -2.730   0.182  1.00  0.70           C  
ATOM   2352  H   TRP A 148       6.653  -1.400   6.135  1.00  0.70           H  
ATOM   2353  HA  TRP A 148       4.324  -2.629   5.042  1.00  0.70           H  
ATOM   2354 1HB  TRP A 148       7.040  -3.728   5.797  1.00  0.70           H  
ATOM   2355 2HB  TRP A 148       5.812  -4.726   5.117  1.00  0.70           H  
ATOM   2356  HD1 TRP A 148       8.692  -2.901   4.071  1.00  0.70           H  
ATOM   2357  HE1 TRP A 148       8.621  -2.235   1.624  1.00  0.70           H  
ATOM   2358  HE3 TRP A 148       3.774  -3.730   3.230  1.00  0.70           H  
ATOM   2359  HZ2 TRP A 148       6.675  -2.180  -0.402  1.00  0.70           H  
ATOM   2360  HZ3 TRP A 148       2.909  -3.328   0.978  1.00  0.70           H  
ATOM   2361  HH2 TRP A 148       4.379  -2.572  -0.803  1.00  0.70           H  
ATOM   2362  N   ARG A 149       5.144  -3.599   8.088  1.00  0.74           N  
ATOM   2363  CA  ARG A 149       4.588  -4.324   9.215  1.00  0.74           C  
ATOM   2364  C   ARG A 149       3.237  -3.768   9.624  1.00  0.74           C  
ATOM   2365  O   ARG A 149       2.263  -4.517   9.763  1.00  0.74           O  
ATOM   2366  CB  ARG A 149       5.544  -4.263  10.405  1.00  0.74           C  
ATOM   2367  CG  ARG A 149       6.786  -5.150  10.296  1.00  0.74           C  
ATOM   2368  CD  ARG A 149       7.509  -5.240  11.601  1.00  0.74           C  
ATOM   2369  NE  ARG A 149       8.200  -3.994  11.948  1.00  0.74           N  
ATOM   2370  CZ  ARG A 149       9.477  -3.717  11.619  1.00  0.74           C  
ATOM   2371  NH1 ARG A 149      10.216  -4.593  10.967  1.00  0.74           N  
ATOM   2372  NH2 ARG A 149       9.971  -2.555  11.973  1.00  0.74           N  
ATOM   2373  H   ARG A 149       6.060  -3.152   8.162  1.00  0.74           H  
ATOM   2374  HA  ARG A 149       4.460  -5.362   8.923  1.00  0.74           H  
ATOM   2375 1HB  ARG A 149       5.889  -3.236  10.535  1.00  0.74           H  
ATOM   2376 2HB  ARG A 149       5.012  -4.543  11.312  1.00  0.74           H  
ATOM   2377 1HG  ARG A 149       6.499  -6.147   9.988  1.00  0.74           H  
ATOM   2378 2HG  ARG A 149       7.465  -4.734   9.565  1.00  0.74           H  
ATOM   2379 1HD  ARG A 149       6.796  -5.463  12.393  1.00  0.74           H  
ATOM   2380 2HD  ARG A 149       8.251  -6.036  11.549  1.00  0.74           H  
ATOM   2381  HE  ARG A 149       7.689  -3.241  12.440  1.00  0.74           H  
ATOM   2382 1HH1 ARG A 149       9.823  -5.484  10.701  1.00  0.74           H  
ATOM   2383 2HH1 ARG A 149      11.174  -4.374  10.739  1.00  0.74           H  
ATOM   2384 1HH2 ARG A 149       9.351  -1.902  12.476  1.00  0.74           H  
ATOM   2385 2HH2 ARG A 149      10.919  -2.306  11.748  1.00  0.74           H  
ATOM   2386  N   GLN A 150       3.128  -2.443   9.682  1.00  0.83           N  
ATOM   2387  CA  GLN A 150       1.876  -1.820  10.083  1.00  0.83           C  
ATOM   2388  C   GLN A 150       0.744  -2.094   9.103  1.00  0.83           C  
ATOM   2389  O   GLN A 150      -0.423  -2.164   9.497  1.00  0.83           O  
ATOM   2390  CB  GLN A 150       2.019  -0.298  10.235  1.00  0.83           C  
ATOM   2391  CG  GLN A 150       2.853   0.183  11.415  1.00  0.83           C  
ATOM   2392  CD  GLN A 150       2.839   1.717  11.515  1.00  0.83           C  
ATOM   2393  OE1 GLN A 150       1.966   2.333  10.871  1.00  0.83           O  
ATOM   2394  NE2 GLN A 150       3.765   2.304  12.290  1.00  0.83           N  
ATOM   2395  H   GLN A 150       3.952  -1.861   9.508  1.00  0.83           H  
ATOM   2396  HA  GLN A 150       1.588  -2.235  11.046  1.00  0.83           H  
ATOM   2397 1HB  GLN A 150       2.490   0.096   9.328  1.00  0.83           H  
ATOM   2398 2HB  GLN A 150       1.030   0.152  10.304  1.00  0.83           H  
ATOM   2399 1HG  GLN A 150       2.453  -0.230  12.339  1.00  0.83           H  
ATOM   2400 2HG  GLN A 150       3.890  -0.143  11.277  1.00  0.83           H  
ATOM   2401 1HE2 GLN A 150       3.794   3.334  12.409  1.00  0.83           H  
ATOM   2402 2HE2 GLN A 150       4.470   1.709  12.767  1.00  0.83           H  
ATOM   2403  N   LEU A 151       1.080  -2.234   7.826  1.00  1.00           N  
ATOM   2404  CA  LEU A 151       0.070  -2.401   6.802  1.00  1.00           C  
ATOM   2405  C   LEU A 151      -0.266  -3.841   6.388  1.00  1.00           C  
ATOM   2406  O   LEU A 151      -1.119  -4.022   5.522  1.00  1.00           O  
ATOM   2407  CB  LEU A 151       0.516  -1.592   5.591  1.00  1.00           C  
ATOM   2408  CG  LEU A 151       0.690  -0.120   5.917  1.00  1.00           C  
ATOM   2409  CD1 LEU A 151       1.190   0.642   4.696  1.00  1.00           C  
ATOM   2410  CD2 LEU A 151      -0.579   0.397   6.439  1.00  1.00           C  
ATOM   2411  H   LEU A 151       2.060  -2.151   7.549  1.00  1.00           H  
ATOM   2412  HA  LEU A 151      -0.847  -1.955   7.178  1.00  1.00           H  
ATOM   2413 1HB  LEU A 151       1.480  -1.981   5.248  1.00  1.00           H  
ATOM   2414 2HB  LEU A 151      -0.217  -1.695   4.794  1.00  1.00           H  
ATOM   2415  HG  LEU A 151       1.427  -0.012   6.695  1.00  1.00           H  
ATOM   2416 1HD1 LEU A 151       1.326   1.695   4.952  1.00  1.00           H  
ATOM   2417 2HD1 LEU A 151       2.143   0.220   4.380  1.00  1.00           H  
ATOM   2418 3HD1 LEU A 151       0.469   0.557   3.892  1.00  1.00           H  
ATOM   2419 1HD2 LEU A 151      -0.420   1.405   6.705  1.00  1.00           H  
ATOM   2420 2HD2 LEU A 151      -1.343   0.318   5.692  1.00  1.00           H  
ATOM   2421 3HD2 LEU A 151      -0.875  -0.163   7.323  1.00  1.00           H  
ATOM   2422  N   GLY A 152       0.353  -4.870   6.991  1.00  1.28           N  
ATOM   2423  CA  GLY A 152       0.049  -6.253   6.560  1.00  1.28           C  
ATOM   2424  C   GLY A 152       1.191  -7.021   5.862  1.00  1.28           C  
ATOM   2425  O   GLY A 152       0.964  -8.088   5.285  1.00  1.28           O  
ATOM   2426  H   GLY A 152       1.023  -4.698   7.749  1.00  1.28           H  
ATOM   2427 1HA  GLY A 152      -0.256  -6.820   7.439  1.00  1.28           H  
ATOM   2428 2HA  GLY A 152      -0.813  -6.236   5.900  1.00  1.28           H  
ATOM   2429  N   PHE A 153       2.397  -6.476   5.958  1.00  1.73           N  
ATOM   2430  CA  PHE A 153       3.710  -6.943   5.481  1.00  1.73           C  
ATOM   2431  C   PHE A 153       4.250  -6.776   4.033  1.00  1.73           C  
ATOM   2432  O   PHE A 153       5.473  -6.822   3.912  1.00  1.73           O  
ATOM   2433  CB  PHE A 153       3.872  -8.421   5.834  1.00  1.73           C  
ATOM   2434  CG  PHE A 153       3.662  -8.688   7.299  1.00  1.73           C  
ATOM   2435  CD1 PHE A 153       2.600  -9.468   7.738  1.00  1.73           C  
ATOM   2436  CD2 PHE A 153       4.512  -8.138   8.241  1.00  1.73           C  
ATOM   2437  CE1 PHE A 153       2.396  -9.690   9.081  1.00  1.73           C  
ATOM   2438  CE2 PHE A 153       4.310  -8.359   9.588  1.00  1.73           C  
ATOM   2439  CZ  PHE A 153       3.251  -9.134  10.007  1.00  1.73           C  
ATOM   2440  H   PHE A 153       2.442  -5.584   6.430  1.00  1.73           H  
ATOM   2441  HA  PHE A 153       4.429  -6.423   6.113  1.00  1.73           H  
ATOM   2442 1HB  PHE A 153       3.189  -9.037   5.259  1.00  1.73           H  
ATOM   2443 2HB  PHE A 153       4.880  -8.737   5.576  1.00  1.73           H  
ATOM   2444  HD1 PHE A 153       1.919  -9.902   7.001  1.00  1.73           H  
ATOM   2445  HD2 PHE A 153       5.347  -7.520   7.906  1.00  1.73           H  
ATOM   2446  HE1 PHE A 153       1.557 -10.302   9.410  1.00  1.73           H  
ATOM   2447  HE2 PHE A 153       4.979  -7.923  10.323  1.00  1.73           H  
ATOM   2448  HZ  PHE A 153       3.090  -9.307  11.070  1.00  1.73           H  
ATOM   2449  N   GLN A 154       3.514  -6.543   2.927  1.00  2.39           N  
ATOM   2450  CA  GLN A 154       2.095  -6.575   2.563  1.00  2.39           C  
ATOM   2451  C   GLN A 154       2.166  -6.774   1.056  1.00  2.39           C  
ATOM   2452  O   GLN A 154       3.046  -6.201   0.406  1.00  2.39           O  
ATOM   2453  CB  GLN A 154       1.310  -5.291   2.887  1.00  2.39           C  
ATOM   2454  CG  GLN A 154      -0.198  -5.364   2.589  1.00  2.39           C  
ATOM   2455  CD  GLN A 154      -0.622  -4.756   1.226  1.00  2.39           C  
ATOM   2456  OE1 GLN A 154      -0.101  -3.700   0.806  1.00  2.39           O  
ATOM   2457  NE2 GLN A 154      -1.566  -5.413   0.551  1.00  2.39           N  
ATOM   2458  H   GLN A 154       4.098  -6.350   2.125  1.00  2.39           H  
ATOM   2459  HA  GLN A 154       1.606  -7.440   3.003  1.00  2.39           H  
ATOM   2460 1HB  GLN A 154       1.444  -4.995   3.915  1.00  2.39           H  
ATOM   2461 2HB  GLN A 154       1.674  -4.497   2.291  1.00  2.39           H  
ATOM   2462 1HG  GLN A 154      -0.506  -6.408   2.613  1.00  2.39           H  
ATOM   2463 2HG  GLN A 154      -0.724  -4.823   3.345  1.00  2.39           H  
ATOM   2464 1HE2 GLN A 154      -1.888  -5.080  -0.333  1.00  2.39           H  
ATOM   2465 2HE2 GLN A 154      -1.955  -6.252   0.933  1.00  2.39           H  
ATOM   2466  N   GLY A 155       1.268  -7.529   0.450  1.00  3.26           N  
ATOM   2467  CA  GLY A 155       1.424  -7.605  -0.991  1.00  3.26           C  
ATOM   2468  C   GLY A 155       2.725  -8.342  -1.305  1.00  3.26           C  
ATOM   2469  O   GLY A 155       2.782  -9.566  -1.219  1.00  3.26           O  
ATOM   2470  H   GLY A 155       0.538  -8.021   0.944  1.00  3.26           H  
ATOM   2471 1HA  GLY A 155       0.577  -8.131  -1.431  1.00  3.26           H  
ATOM   2472 2HA  GLY A 155       1.445  -6.604  -1.414  1.00  3.26           H  
ATOM   2473  N   ALA A 156       3.735  -7.596  -1.742  1.00  4.27           N  
ATOM   2474  CA  ALA A 156       5.045  -8.143  -2.112  1.00  4.27           C  
ATOM   2475  C   ALA A 156       4.895  -9.285  -3.101  1.00  4.27           C  
ATOM   2476  O   ALA A 156       5.436 -10.374  -2.917  1.00  4.27           O  
ATOM   2477  CB  ALA A 156       5.798  -8.605  -0.877  1.00  4.27           C  
ATOM   2478  H   ALA A 156       3.595  -6.592  -1.700  1.00  4.27           H  
ATOM   2479  HA  ALA A 156       5.615  -7.356  -2.600  1.00  4.27           H  
ATOM   2480 1HB  ALA A 156       6.781  -8.977  -1.173  1.00  4.27           H  
ATOM   2481 2HB  ALA A 156       5.917  -7.758  -0.196  1.00  4.27           H  
ATOM   2482 3HB  ALA A 156       5.245  -9.397  -0.378  1.00  4.27           H  
ATOM   2483  N   LYS A 157       4.171  -9.007  -4.179  1.00  5.27           N  
ATOM   2484  CA  LYS A 157       3.855  -9.980  -5.220  1.00  5.27           C  
ATOM   2485  C   LYS A 157       5.074 -10.565  -5.945  1.00  5.27           C  
ATOM   2486  O   LYS A 157       4.990 -11.647  -6.525  1.00  5.27           O  
ATOM   2487  CB  LYS A 157       2.917  -9.334  -6.236  1.00  5.27           C  
ATOM   2488  CG  LYS A 157       1.523  -9.044  -5.688  1.00  5.27           C  
ATOM   2489  CD  LYS A 157       0.636  -8.394  -6.739  1.00  5.27           C  
ATOM   2490  CE  LYS A 157      -0.755  -8.112  -6.193  1.00  5.27           C  
ATOM   2491  NZ  LYS A 157      -1.631  -7.474  -7.213  1.00  5.27           N  
ATOM   2492  H   LYS A 157       3.784  -8.077  -4.249  1.00  5.27           H  
ATOM   2493  HA  LYS A 157       3.330 -10.810  -4.746  1.00  5.27           H  
ATOM   2494 1HB  LYS A 157       3.346  -8.396  -6.586  1.00  5.27           H  
ATOM   2495 2HB  LYS A 157       2.812  -9.991  -7.100  1.00  5.27           H  
ATOM   2496 1HG  LYS A 157       1.064  -9.977  -5.358  1.00  5.27           H  
ATOM   2497 2HG  LYS A 157       1.605  -8.378  -4.827  1.00  5.27           H  
ATOM   2498 1HD  LYS A 157       1.087  -7.454  -7.062  1.00  5.27           H  
ATOM   2499 2HD  LYS A 157       0.552  -9.053  -7.603  1.00  5.27           H  
ATOM   2500 1HE  LYS A 157      -1.210  -9.049  -5.874  1.00  5.27           H  
ATOM   2501 2HE  LYS A 157      -0.672  -7.447  -5.333  1.00  5.27           H  
ATOM   2502 1HZ  LYS A 157      -2.544  -7.303  -6.815  1.00  5.27           H  
ATOM   2503 2HZ  LYS A 157      -1.224  -6.598  -7.508  1.00  5.27           H  
ATOM   2504 3HZ  LYS A 157      -1.723  -8.088  -8.010  1.00  5.27           H  
ATOM   2505  N   GLY A 158       6.195  -9.846  -5.944  1.00  6.09           N  
ATOM   2506  CA  GLY A 158       7.392 -10.330  -6.620  1.00  6.09           C  
ATOM   2507  C   GLY A 158       8.490  -9.278  -6.710  1.00  6.09           C  
ATOM   2508  O   GLY A 158       9.538  -9.542  -7.300  1.00  6.09           O  
ATOM   2509  H   GLY A 158       6.220  -8.968  -5.449  1.00  6.09           H  
ATOM   2510 1HA  GLY A 158       7.771 -11.201  -6.086  1.00  6.09           H  
ATOM   2511 2HA  GLY A 158       7.127 -10.664  -7.622  1.00  6.09           H  
TER    2512
ENDMDL

REMARK ID 209163 MODEL 4 2022-02-12_00000014_1_19
PFRMAT TS
TARGET 2022-02-12_00000014_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.764  -0.559  -3.325  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.467  -0.475  -2.055  1.00  1.04           C  
ATOM      3  C   MET A   1       1.703   0.997  -1.745  1.00  1.04           C  
ATOM      4  O   MET A   1       0.774   1.797  -1.765  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.794  -1.244  -2.150  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.644  -2.742  -2.397  1.00  1.04           C  
ATOM      7  SD  MET A   1       4.212  -3.617  -2.287  1.00  1.04           S  
ATOM      8  CE  MET A   1       5.079  -3.004  -3.729  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.324  -1.078  -3.985  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.118  -1.028  -3.188  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.614   0.384  -3.687  1.00  1.04           H  
ATOM     12  HA  MET A   1       0.838  -0.894  -1.274  1.00  1.04           H  
ATOM     13 1HB  MET A   1       3.391  -0.834  -2.964  1.00  1.04           H  
ATOM     14 2HB  MET A   1       3.371  -1.135  -1.232  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.953  -3.176  -1.682  1.00  1.04           H  
ATOM     16 2HG  MET A   1       2.235  -2.901  -3.393  1.00  1.04           H  
ATOM     17 1HE  MET A   1       6.063  -3.468  -3.784  1.00  1.04           H  
ATOM     18 2HE  MET A   1       4.510  -3.245  -4.626  1.00  1.04           H  
ATOM     19 3HE  MET A   1       5.194  -1.919  -3.649  1.00  1.04           H  
ATOM     20  N   PHE A   2       2.938   1.341  -1.420  1.00  0.90           N  
ATOM     21  CA  PHE A   2       3.354   2.733  -1.316  1.00  0.90           C  
ATOM     22  C   PHE A   2       4.857   2.839  -1.319  1.00  0.90           C  
ATOM     23  O   PHE A   2       5.568   1.854  -1.063  1.00  0.90           O  
ATOM     24  CB  PHE A   2       2.792   3.511  -0.123  1.00  0.90           C  
ATOM     25  CG  PHE A   2       3.017   3.059   1.202  1.00  0.90           C  
ATOM     26  CD1 PHE A   2       4.145   3.444   1.902  1.00  0.90           C  
ATOM     27  CD2 PHE A   2       2.057   2.341   1.820  1.00  0.90           C  
ATOM     28  CE1 PHE A   2       4.300   3.064   3.193  1.00  0.90           C  
ATOM     29  CE2 PHE A   2       2.203   1.988   3.094  1.00  0.90           C  
ATOM     30  CZ  PHE A   2       3.327   2.337   3.785  1.00  0.90           C  
ATOM     31  H   PHE A   2       3.655   0.641  -1.328  1.00  0.90           H  
ATOM     32  HA  PHE A   2       2.993   3.257  -2.205  1.00  0.90           H  
ATOM     33 1HB  PHE A   2       3.197   4.516  -0.162  1.00  0.90           H  
ATOM     34 2HB  PHE A   2       1.717   3.621  -0.256  1.00  0.90           H  
ATOM     35  HD1 PHE A   2       4.906   4.053   1.407  1.00  0.90           H  
ATOM     36  HD2 PHE A   2       1.159   2.074   1.271  1.00  0.90           H  
ATOM     37  HE1 PHE A   2       5.180   3.352   3.747  1.00  0.90           H  
ATOM     38  HE2 PHE A   2       1.420   1.429   3.584  1.00  0.90           H  
ATOM     39  HZ  PHE A   2       3.425   2.034   4.814  1.00  0.90           H  
ATOM     40  N   ASP A   3       5.330   4.040  -1.591  1.00  0.78           N  
ATOM     41  CA  ASP A   3       6.739   4.305  -1.451  1.00  0.78           C  
ATOM     42  C   ASP A   3       6.997   5.258  -0.282  1.00  0.78           C  
ATOM     43  O   ASP A   3       6.153   6.092   0.050  1.00  0.78           O  
ATOM     44  CB  ASP A   3       7.330   4.895  -2.724  1.00  0.78           C  
ATOM     45  CG  ASP A   3       7.210   3.996  -3.999  1.00  0.78           C  
ATOM     46  OD1 ASP A   3       6.924   2.822  -3.902  1.00  0.78           O  
ATOM     47  OD2 ASP A   3       7.529   4.500  -5.053  1.00  0.78           O  
ATOM     48  H   ASP A   3       4.674   4.784  -1.844  1.00  0.78           H  
ATOM     49  HA  ASP A   3       7.259   3.372  -1.236  1.00  0.78           H  
ATOM     50 1HB  ASP A   3       6.897   5.866  -2.917  1.00  0.78           H  
ATOM     51 2HB  ASP A   3       8.372   5.038  -2.525  1.00  0.78           H  
ATOM     52  N   ILE A   4       8.181   5.152   0.288  1.00  0.70           N  
ATOM     53  CA  ILE A   4       8.703   6.066   1.298  1.00  0.70           C  
ATOM     54  C   ILE A   4       9.847   6.833   0.670  1.00  0.70           C  
ATOM     55  O   ILE A   4      10.650   6.240  -0.044  1.00  0.70           O  
ATOM     56  CB  ILE A   4       9.153   5.300   2.572  1.00  0.70           C  
ATOM     57  CG1 ILE A   4       7.880   4.664   3.242  1.00  0.70           C  
ATOM     58  CG2 ILE A   4       9.925   6.220   3.542  1.00  0.70           C  
ATOM     59  CD1 ILE A   4       8.138   3.636   4.329  1.00  0.70           C  
ATOM     60  H   ILE A   4       8.786   4.384  -0.006  1.00  0.70           H  
ATOM     61  HA  ILE A   4       7.929   6.780   1.579  1.00  0.70           H  
ATOM     62  HB  ILE A   4       9.803   4.477   2.270  1.00  0.70           H  
ATOM     63 1HG1 ILE A   4       7.315   5.478   3.686  1.00  0.70           H  
ATOM     64 2HG1 ILE A   4       7.269   4.197   2.473  1.00  0.70           H  
ATOM     65 1HG2 ILE A   4      10.236   5.650   4.411  1.00  0.70           H  
ATOM     66 2HG2 ILE A   4      10.802   6.624   3.045  1.00  0.70           H  
ATOM     67 3HG2 ILE A   4       9.293   7.028   3.851  1.00  0.70           H  
ATOM     68 1HD1 ILE A   4       7.203   3.285   4.737  1.00  0.70           H  
ATOM     69 2HD1 ILE A   4       8.655   2.807   3.912  1.00  0.70           H  
ATOM     70 3HD1 ILE A   4       8.727   4.068   5.117  1.00  0.70           H  
ATOM     71  N   ALA A   5       9.886   8.140   0.856  1.00  0.65           N  
ATOM     72  CA  ALA A   5      10.967   8.922   0.288  1.00  0.65           C  
ATOM     73  C   ALA A   5      11.579   9.827   1.325  1.00  0.65           C  
ATOM     74  O   ALA A   5      10.866  10.527   2.041  1.00  0.65           O  
ATOM     75  CB  ALA A   5      10.463   9.751  -0.871  1.00  0.65           C  
ATOM     76  H   ALA A   5       9.164   8.594   1.400  1.00  0.65           H  
ATOM     77  HA  ALA A   5      11.721   8.238  -0.057  1.00  0.65           H  
ATOM     78 1HB  ALA A   5      11.294  10.312  -1.306  1.00  0.65           H  
ATOM     79 2HB  ALA A   5      10.049   9.070  -1.605  1.00  0.65           H  
ATOM     80 3HB  ALA A   5       9.694  10.439  -0.533  1.00  0.65           H  
ATOM     81  N   LEU A   6      12.900   9.825   1.383  1.00  0.63           N  
ATOM     82  CA  LEU A   6      13.607  10.638   2.353  1.00  0.63           C  
ATOM     83  C   LEU A   6      14.442  11.698   1.658  1.00  0.63           C  
ATOM     84  O   LEU A   6      15.335  11.377   0.862  1.00  0.63           O  
ATOM     85  CB  LEU A   6      14.521   9.754   3.179  1.00  0.63           C  
ATOM     86  CG  LEU A   6      13.881   8.540   3.790  1.00  0.63           C  
ATOM     87  CD1 LEU A   6      14.964   7.739   4.515  1.00  0.63           C  
ATOM     88  CD2 LEU A   6      12.750   8.934   4.708  1.00  0.63           C  
ATOM     89  H   LEU A   6      13.411   9.225   0.739  1.00  0.63           H  
ATOM     90  HA  LEU A   6      12.887  11.135   3.003  1.00  0.63           H  
ATOM     91 1HB  LEU A   6      15.358   9.438   2.566  1.00  0.63           H  
ATOM     92 2HB  LEU A   6      14.882  10.357   4.001  1.00  0.63           H  
ATOM     93  HG  LEU A   6      13.478   7.942   2.999  1.00  0.63           H  
ATOM     94 1HD1 LEU A   6      14.550   6.846   4.932  1.00  0.63           H  
ATOM     95 2HD1 LEU A   6      15.744   7.469   3.819  1.00  0.63           H  
ATOM     96 3HD1 LEU A   6      15.392   8.342   5.316  1.00  0.63           H  
ATOM     97 1HD2 LEU A   6      12.277   8.050   5.111  1.00  0.63           H  
ATOM     98 2HD2 LEU A   6      13.136   9.545   5.513  1.00  0.63           H  
ATOM     99 3HD2 LEU A   6      12.019   9.492   4.152  1.00  0.63           H  
ATOM    100  N   TYR A   7      14.186  12.950   1.973  1.00  0.63           N  
ATOM    101  CA  TYR A   7      14.927  14.015   1.352  1.00  0.63           C  
ATOM    102  C   TYR A   7      16.234  14.247   2.103  1.00  0.63           C  
ATOM    103  O   TYR A   7      16.234  14.516   3.298  1.00  0.63           O  
ATOM    104  CB  TYR A   7      14.048  15.268   1.287  1.00  0.63           C  
ATOM    105  CG  TYR A   7      14.640  16.437   0.512  1.00  0.63           C  
ATOM    106  CD1 TYR A   7      14.739  16.350  -0.856  1.00  0.63           C  
ATOM    107  CD2 TYR A   7      15.058  17.595   1.149  1.00  0.63           C  
ATOM    108  CE1 TYR A   7      15.261  17.386  -1.588  1.00  0.63           C  
ATOM    109  CE2 TYR A   7      15.578  18.635   0.415  1.00  0.63           C  
ATOM    110  CZ  TYR A   7      15.682  18.533  -0.949  1.00  0.63           C  
ATOM    111  OH  TYR A   7      16.194  19.576  -1.685  1.00  0.63           O  
ATOM    112  H   TYR A   7      13.444  13.177   2.627  1.00  0.63           H  
ATOM    113  HA  TYR A   7      15.176  13.719   0.352  1.00  0.63           H  
ATOM    114 1HB  TYR A   7      13.085  15.012   0.845  1.00  0.63           H  
ATOM    115 2HB  TYR A   7      13.859  15.600   2.276  1.00  0.63           H  
ATOM    116  HD1 TYR A   7      14.407  15.461  -1.351  1.00  0.63           H  
ATOM    117  HD2 TYR A   7      14.981  17.699   2.209  1.00  0.63           H  
ATOM    118  HE1 TYR A   7      15.341  17.305  -2.666  1.00  0.63           H  
ATOM    119  HE2 TYR A   7      15.911  19.542   0.920  1.00  0.63           H  
ATOM    120  HH  TYR A   7      16.615  19.229  -2.476  1.00  0.63           H  
ATOM    121  N   GLU A   8      17.352  14.088   1.405  1.00  0.66           N  
ATOM    122  CA  GLU A   8      18.699  14.276   1.936  1.00  0.66           C  
ATOM    123  C   GLU A   8      19.047  13.726   3.340  1.00  0.66           C  
ATOM    124  O   GLU A   8      19.503  14.510   4.167  1.00  0.66           O  
ATOM    125  CB  GLU A   8      18.971  15.778   1.995  1.00  0.66           C  
ATOM    126  CG  GLU A   8      18.878  16.519   0.684  1.00  0.66           C  
ATOM    127  CD  GLU A   8      19.283  17.975   0.843  1.00  0.66           C  
ATOM    128  OE1 GLU A   8      19.504  18.377   1.967  1.00  0.66           O  
ATOM    129  OE2 GLU A   8      19.355  18.681  -0.135  1.00  0.66           O  
ATOM    130  H   GLU A   8      17.310  13.825   0.424  1.00  0.66           H  
ATOM    131  HA  GLU A   8      19.388  13.819   1.223  1.00  0.66           H  
ATOM    132 1HB  GLU A   8      18.267  16.248   2.682  1.00  0.66           H  
ATOM    133 2HB  GLU A   8      19.973  15.941   2.391  1.00  0.66           H  
ATOM    134 1HG  GLU A   8      19.530  16.030  -0.034  1.00  0.66           H  
ATOM    135 2HG  GLU A   8      17.862  16.455   0.306  1.00  0.66           H  
ATOM    136  N   PRO A   9      18.899  12.426   3.669  1.00  0.69           N  
ATOM    137  CA  PRO A   9      19.286  11.880   4.961  1.00  0.69           C  
ATOM    138  C   PRO A   9      20.758  12.086   5.259  1.00  0.69           C  
ATOM    139  O   PRO A   9      21.610  11.911   4.374  1.00  0.69           O  
ATOM    140  CB  PRO A   9      19.020  10.395   4.807  1.00  0.69           C  
ATOM    141  CG  PRO A   9      18.001  10.305   3.750  1.00  0.69           C  
ATOM    142  CD  PRO A   9      18.307  11.437   2.767  1.00  0.69           C  
ATOM    143  HA  PRO A   9      18.659  12.323   5.754  1.00  0.69           H  
ATOM    144 1HB  PRO A   9      19.946   9.870   4.578  1.00  0.69           H  
ATOM    145 2HB  PRO A   9      18.664   9.987   5.766  1.00  0.69           H  
ATOM    146 1HG  PRO A   9      18.031   9.320   3.312  1.00  0.69           H  
ATOM    147 2HG  PRO A   9      17.045  10.418   4.228  1.00  0.69           H  
ATOM    148 1HD  PRO A   9      19.005  11.148   1.981  1.00  0.69           H  
ATOM    149 2HD  PRO A   9      17.366  11.753   2.368  1.00  0.69           H  
ATOM    150  N   GLU A  10      21.054  12.357   6.520  1.00  0.73           N  
ATOM    151  CA  GLU A  10      22.426  12.521   6.968  1.00  0.73           C  
ATOM    152  C   GLU A  10      22.943  11.354   7.811  1.00  0.73           C  
ATOM    153  O   GLU A  10      24.147  11.104   7.843  1.00  0.73           O  
ATOM    154  CB  GLU A  10      22.573  13.824   7.757  1.00  0.73           C  
ATOM    155  CG  GLU A  10      22.318  15.089   6.934  1.00  0.73           C  
ATOM    156  CD  GLU A  10      22.619  16.374   7.698  1.00  0.73           C  
ATOM    157  OE1 GLU A  10      22.935  16.302   8.860  1.00  0.73           O  
ATOM    158  OE2 GLU A  10      22.535  17.434   7.104  1.00  0.73           O  
ATOM    159  H   GLU A  10      20.293  12.504   7.189  1.00  0.73           H  
ATOM    160  HA  GLU A  10      23.059  12.593   6.086  1.00  0.73           H  
ATOM    161 1HB  GLU A  10      21.859  13.821   8.582  1.00  0.73           H  
ATOM    162 2HB  GLU A  10      23.572  13.884   8.184  1.00  0.73           H  
ATOM    163 1HG  GLU A  10      22.931  15.057   6.033  1.00  0.73           H  
ATOM    164 2HG  GLU A  10      21.269  15.091   6.624  1.00  0.73           H  
ATOM    165  N   ILE A  11      22.052  10.652   8.511  1.00  0.77           N  
ATOM    166  CA  ILE A  11      22.491   9.606   9.431  1.00  0.77           C  
ATOM    167  C   ILE A  11      22.182   8.178   8.942  1.00  0.77           C  
ATOM    168  O   ILE A  11      21.016   7.798   8.763  1.00  0.77           O  
ATOM    169  CB  ILE A  11      21.832   9.904  10.785  1.00  0.77           C  
ATOM    170  CG1 ILE A  11      22.302  11.264  11.288  1.00  0.77           C  
ATOM    171  CG2 ILE A  11      22.039   8.841  11.787  1.00  0.77           C  
ATOM    172  CD1 ILE A  11      21.557  11.741  12.490  1.00  0.77           C  
ATOM    173  H   ILE A  11      21.050  10.872   8.471  1.00  0.77           H  
ATOM    174  HA  ILE A  11      23.569   9.689   9.555  1.00  0.77           H  
ATOM    175  HB  ILE A  11      20.776   9.997  10.613  1.00  0.77           H  
ATOM    176 1HG1 ILE A  11      23.362  11.207  11.527  1.00  0.77           H  
ATOM    177 2HG1 ILE A  11      22.160  12.003  10.501  1.00  0.77           H  
ATOM    178 1HG2 ILE A  11      21.515   9.101  12.706  1.00  0.77           H  
ATOM    179 2HG2 ILE A  11      21.640   7.925  11.396  1.00  0.77           H  
ATOM    180 3HG2 ILE A  11      23.099   8.741  11.993  1.00  0.77           H  
ATOM    181 1HD1 ILE A  11      21.934  12.718  12.790  1.00  0.77           H  
ATOM    182 2HD1 ILE A  11      20.502  11.822  12.246  1.00  0.77           H  
ATOM    183 3HD1 ILE A  11      21.688  11.035  13.306  1.00  0.77           H  
ATOM    184  N   ALA A  12      23.242   7.373   8.748  1.00  0.80           N  
ATOM    185  CA  ALA A  12      23.073   6.005   8.246  1.00  0.80           C  
ATOM    186  C   ALA A  12      22.120   5.184   9.136  1.00  0.80           C  
ATOM    187  O   ALA A  12      21.313   4.457   8.575  1.00  0.80           O  
ATOM    188  CB  ALA A  12      24.420   5.314   8.043  1.00  0.80           C  
ATOM    189  H   ALA A  12      24.169   7.739   8.914  1.00  0.80           H  
ATOM    190  HA  ALA A  12      22.607   6.071   7.269  1.00  0.80           H  
ATOM    191 1HB  ALA A  12      24.251   4.329   7.612  1.00  0.80           H  
ATOM    192 2HB  ALA A  12      25.011   5.910   7.348  1.00  0.80           H  
ATOM    193 3HB  ALA A  12      24.981   5.199   8.938  1.00  0.80           H  
ATOM    194  N   PRO A  13      22.181   5.212  10.493  1.00  0.83           N  
ATOM    195  CA  PRO A  13      21.196   4.607  11.394  1.00  0.83           C  
ATOM    196  C   PRO A  13      19.735   4.937  11.107  1.00  0.83           C  
ATOM    197  O   PRO A  13      18.854   4.105  11.340  1.00  0.83           O  
ATOM    198  CB  PRO A  13      21.634   5.151  12.746  1.00  0.83           C  
ATOM    199  CG  PRO A  13      23.135   5.275  12.624  1.00  0.83           C  
ATOM    200  CD  PRO A  13      23.405   5.683  11.209  1.00  0.83           C  
ATOM    201  HA  PRO A  13      21.322   3.528  11.424  1.00  0.83           H  
ATOM    202 1HB  PRO A  13      21.129   6.106  12.949  1.00  0.83           H  
ATOM    203 2HB  PRO A  13      21.326   4.456  13.542  1.00  0.83           H  
ATOM    204 1HG  PRO A  13      23.509   6.012  13.353  1.00  0.83           H  
ATOM    205 2HG  PRO A  13      23.610   4.315  12.875  1.00  0.83           H  
ATOM    206 1HD  PRO A  13      23.592   6.724  11.150  1.00  0.83           H  
ATOM    207 2HD  PRO A  13      24.261   5.098  10.911  1.00  0.83           H  
ATOM    208  N   ASN A  14      19.442   6.124  10.584  1.00  0.84           N  
ATOM    209  CA  ASN A  14      18.047   6.441  10.346  1.00  0.84           C  
ATOM    210  C   ASN A  14      17.627   5.840   9.033  1.00  0.84           C  
ATOM    211  O   ASN A  14      16.562   5.228   8.924  1.00  0.84           O  
ATOM    212  CB  ASN A  14      17.847   7.930  10.382  1.00  0.84           C  
ATOM    213  CG  ASN A  14      18.037   8.435  11.776  1.00  0.84           C  
ATOM    214  OD1 ASN A  14      17.843   7.722  12.773  1.00  0.84           O  
ATOM    215  ND2 ASN A  14      18.444   9.642  11.872  1.00  0.84           N  
ATOM    216  H   ASN A  14      20.150   6.801  10.317  1.00  0.84           H  
ATOM    217  HA  ASN A  14      17.437   5.988  11.128  1.00  0.84           H  
ATOM    218 1HB  ASN A  14      18.570   8.422   9.723  1.00  0.84           H  
ATOM    219 2HB  ASN A  14      16.846   8.184  10.033  1.00  0.84           H  
ATOM    220 1HD2 ASN A  14      18.615  10.047  12.768  1.00  0.84           H  
ATOM    221 2HD2 ASN A  14      18.614  10.180  11.015  1.00  0.84           H  
ATOM    222  N   THR A  15      18.497   5.961   8.040  1.00  0.85           N  
ATOM    223  CA  THR A  15      18.193   5.409   6.735  1.00  0.85           C  
ATOM    224  C   THR A  15      18.121   3.895   6.851  1.00  0.85           C  
ATOM    225  O   THR A  15      17.228   3.272   6.296  1.00  0.85           O  
ATOM    226  CB  THR A  15      19.199   5.869   5.692  1.00  0.85           C  
ATOM    227  OG1 THR A  15      19.127   7.290   5.614  1.00  0.85           O  
ATOM    228  CG2 THR A  15      18.878   5.290   4.323  1.00  0.85           C  
ATOM    229  H   THR A  15      19.374   6.466   8.201  1.00  0.85           H  
ATOM    230  HA  THR A  15      17.211   5.769   6.424  1.00  0.85           H  
ATOM    231  HB  THR A  15      20.198   5.564   6.001  1.00  0.85           H  
ATOM    232  HG1 THR A  15      19.554   7.667   6.398  1.00  0.85           H  
ATOM    233 1HG2 THR A  15      19.604   5.646   3.592  1.00  0.85           H  
ATOM    234 2HG2 THR A  15      18.923   4.214   4.384  1.00  0.85           H  
ATOM    235 3HG2 THR A  15      17.878   5.597   4.022  1.00  0.85           H  
ATOM    236  N   GLY A  16      19.058   3.308   7.595  1.00  0.86           N  
ATOM    237  CA  GLY A  16      19.110   1.874   7.823  1.00  0.86           C  
ATOM    238  C   GLY A  16      17.789   1.412   8.417  1.00  0.86           C  
ATOM    239  O   GLY A  16      17.158   0.486   7.898  1.00  0.86           O  
ATOM    240  H   GLY A  16      19.771   3.879   8.024  1.00  0.86           H  
ATOM    241 1HA  GLY A  16      19.302   1.357   6.886  1.00  0.86           H  
ATOM    242 2HA  GLY A  16      19.929   1.643   8.503  1.00  0.86           H  
ATOM    243  N   ASN A  17      17.351   2.050   9.514  1.00  0.87           N  
ATOM    244  CA  ASN A  17      16.088   1.668  10.132  1.00  0.87           C  
ATOM    245  C   ASN A  17      14.911   1.803   9.166  1.00  0.87           C  
ATOM    246  O   ASN A  17      14.029   0.936   9.132  1.00  0.87           O  
ATOM    247  CB  ASN A  17      15.825   2.508  11.360  1.00  0.87           C  
ATOM    248  CG  ASN A  17      14.665   1.965  12.197  1.00  0.87           C  
ATOM    249  OD1 ASN A  17      14.771   0.890  12.825  1.00  0.87           O  
ATOM    250  ND2 ASN A  17      13.570   2.671  12.195  1.00  0.87           N  
ATOM    251  H   ASN A  17      17.900   2.800   9.940  1.00  0.87           H  
ATOM    252  HA  ASN A  17      16.144   0.623  10.414  1.00  0.87           H  
ATOM    253 1HB  ASN A  17      16.724   2.550  11.974  1.00  0.87           H  
ATOM    254 2HB  ASN A  17      15.597   3.533  11.052  1.00  0.87           H  
ATOM    255 1HD2 ASN A  17      12.769   2.374  12.717  1.00  0.87           H  
ATOM    256 2HD2 ASN A  17      13.537   3.514  11.656  1.00  0.87           H  
ATOM    257  N   ILE A  18      14.899   2.867   8.362  1.00  0.89           N  
ATOM    258  CA  ILE A  18      13.831   3.078   7.398  1.00  0.89           C  
ATOM    259  C   ILE A  18      13.867   1.995   6.328  1.00  0.89           C  
ATOM    260  O   ILE A  18      12.826   1.494   5.923  1.00  0.89           O  
ATOM    261  CB  ILE A  18      13.831   4.503   6.840  1.00  0.89           C  
ATOM    262  CG1 ILE A  18      13.459   5.441   8.019  1.00  0.89           C  
ATOM    263  CG2 ILE A  18      12.781   4.588   5.718  1.00  0.89           C  
ATOM    264  CD1 ILE A  18      13.697   6.883   7.795  1.00  0.89           C  
ATOM    265  H   ILE A  18      15.641   3.566   8.435  1.00  0.89           H  
ATOM    266  HA  ILE A  18      12.885   2.975   7.930  1.00  0.89           H  
ATOM    267  HB  ILE A  18      14.823   4.773   6.472  1.00  0.89           H  
ATOM    268 1HG1 ILE A  18      12.399   5.303   8.238  1.00  0.89           H  
ATOM    269 2HG1 ILE A  18      14.033   5.137   8.892  1.00  0.89           H  
ATOM    270 1HG2 ILE A  18      12.728   5.589   5.323  1.00  0.89           H  
ATOM    271 2HG2 ILE A  18      13.063   3.900   4.931  1.00  0.89           H  
ATOM    272 3HG2 ILE A  18      11.803   4.311   6.111  1.00  0.89           H  
ATOM    273 1HD1 ILE A  18      13.396   7.421   8.669  1.00  0.89           H  
ATOM    274 2HD1 ILE A  18      14.756   7.051   7.603  1.00  0.89           H  
ATOM    275 3HD1 ILE A  18      13.128   7.211   6.966  1.00  0.89           H  
ATOM    276  N   ILE A  19      15.058   1.624   5.855  1.00  0.91           N  
ATOM    277  CA  ILE A  19      15.149   0.558   4.868  1.00  0.91           C  
ATOM    278  C   ILE A  19      14.622  -0.745   5.483  1.00  0.91           C  
ATOM    279  O   ILE A  19      13.864  -1.469   4.824  1.00  0.91           O  
ATOM    280  CB  ILE A  19      16.591   0.347   4.360  1.00  0.91           C  
ATOM    281  CG1 ILE A  19      17.022   1.536   3.539  1.00  0.91           C  
ATOM    282  CG2 ILE A  19      16.575  -0.895   3.455  1.00  0.91           C  
ATOM    283  CD1 ILE A  19      18.487   1.644   3.219  1.00  0.91           C  
ATOM    284  H   ILE A  19      15.899   2.081   6.186  1.00  0.91           H  
ATOM    285  HA  ILE A  19      14.533   0.814   4.017  1.00  0.91           H  
ATOM    286  HB  ILE A  19      17.274   0.231   5.191  1.00  0.91           H  
ATOM    287 1HG1 ILE A  19      16.494   1.461   2.621  1.00  0.91           H  
ATOM    288 2HG1 ILE A  19      16.724   2.438   4.053  1.00  0.91           H  
ATOM    289 1HG2 ILE A  19      17.552  -1.078   3.048  1.00  0.91           H  
ATOM    290 2HG2 ILE A  19      16.254  -1.760   4.029  1.00  0.91           H  
ATOM    291 3HG2 ILE A  19      15.878  -0.732   2.633  1.00  0.91           H  
ATOM    292 1HD1 ILE A  19      18.655   2.525   2.601  1.00  0.91           H  
ATOM    293 2HD1 ILE A  19      19.050   1.742   4.141  1.00  0.91           H  
ATOM    294 3HD1 ILE A  19      18.808   0.766   2.685  1.00  0.91           H  
ATOM    295  N   ARG A  20      14.986  -1.046   6.746  1.00  0.95           N  
ATOM    296  CA  ARG A  20      14.468  -2.256   7.397  1.00  0.95           C  
ATOM    297  C   ARG A  20      12.936  -2.197   7.480  1.00  0.95           C  
ATOM    298  O   ARG A  20      12.254  -3.179   7.172  1.00  0.95           O  
ATOM    299  CB  ARG A  20      15.012  -2.424   8.825  1.00  0.95           C  
ATOM    300  CG  ARG A  20      16.492  -2.829   8.987  1.00  0.95           C  
ATOM    301  CD  ARG A  20      16.784  -3.272  10.418  1.00  0.95           C  
ATOM    302  NE  ARG A  20      16.655  -2.179  11.391  1.00  0.95           N  
ATOM    303  CZ  ARG A  20      17.665  -1.381  11.808  1.00  0.95           C  
ATOM    304  NH1 ARG A  20      18.887  -1.583  11.401  1.00  0.95           N  
ATOM    305  NH2 ARG A  20      17.416  -0.389  12.644  1.00  0.95           N  
ATOM    306  H   ARG A  20      15.631  -0.430   7.245  1.00  0.95           H  
ATOM    307  HA  ARG A  20      14.760  -3.121   6.807  1.00  0.95           H  
ATOM    308 1HB  ARG A  20      14.884  -1.488   9.362  1.00  0.95           H  
ATOM    309 2HB  ARG A  20      14.415  -3.173   9.343  1.00  0.95           H  
ATOM    310 1HG  ARG A  20      16.721  -3.651   8.314  1.00  0.95           H  
ATOM    311 2HG  ARG A  20      17.130  -1.976   8.760  1.00  0.95           H  
ATOM    312 1HD  ARG A  20      16.096  -4.065  10.705  1.00  0.95           H  
ATOM    313 2HD  ARG A  20      17.808  -3.647  10.465  1.00  0.95           H  
ATOM    314  HE  ARG A  20      15.729  -1.973  11.738  1.00  0.95           H  
ATOM    315 1HH1 ARG A  20      19.107  -2.376  10.792  1.00  0.95           H  
ATOM    316 2HH1 ARG A  20      19.647  -0.957  11.711  1.00  0.95           H  
ATOM    317 1HH2 ARG A  20      16.457  -0.204  12.951  1.00  0.95           H  
ATOM    318 2HH2 ARG A  20      18.170   0.205  12.958  1.00  0.95           H  
ATOM    319  N   LEU A  21      12.386  -1.026   7.821  1.00  1.00           N  
ATOM    320  CA  LEU A  21      10.941  -0.817   7.872  1.00  1.00           C  
ATOM    321  C   LEU A  21      10.315  -1.089   6.535  1.00  1.00           C  
ATOM    322  O   LEU A  21       9.330  -1.824   6.429  1.00  1.00           O  
ATOM    323  CB  LEU A  21      10.607   0.629   8.228  1.00  1.00           C  
ATOM    324  CG  LEU A  21       9.132   1.035   8.168  1.00  1.00           C  
ATOM    325  CD1 LEU A  21       8.324   0.297   9.213  1.00  1.00           C  
ATOM    326  CD2 LEU A  21       9.057   2.526   8.304  1.00  1.00           C  
ATOM    327  H   LEU A  21      12.998  -0.249   8.081  1.00  1.00           H  
ATOM    328  HA  LEU A  21      10.512  -1.495   8.610  1.00  1.00           H  
ATOM    329 1HB  LEU A  21      10.979   0.832   9.232  1.00  1.00           H  
ATOM    330 2HB  LEU A  21      11.119   1.280   7.553  1.00  1.00           H  
ATOM    331  HG  LEU A  21       8.725   0.755   7.194  1.00  1.00           H  
ATOM    332 1HD1 LEU A  21       7.275   0.595   9.139  1.00  1.00           H  
ATOM    333 2HD1 LEU A  21       8.408  -0.778   9.052  1.00  1.00           H  
ATOM    334 3HD1 LEU A  21       8.700   0.547  10.205  1.00  1.00           H  
ATOM    335 1HD2 LEU A  21       8.017   2.829   8.224  1.00  1.00           H  
ATOM    336 2HD2 LEU A  21       9.465   2.837   9.265  1.00  1.00           H  
ATOM    337 3HD2 LEU A  21       9.637   2.976   7.499  1.00  1.00           H  
ATOM    338  N   CYS A  22      10.883  -0.483   5.498  1.00  1.04           N  
ATOM    339  CA  CYS A  22      10.339  -0.603   4.172  1.00  1.04           C  
ATOM    340  C   CYS A  22      10.288  -2.065   3.776  1.00  1.04           C  
ATOM    341  O   CYS A  22       9.251  -2.546   3.312  1.00  1.04           O  
ATOM    342  CB  CYS A  22      11.215   0.159   3.188  1.00  1.04           C  
ATOM    343  SG  CYS A  22      11.180   1.932   3.390  1.00  1.04           S  
ATOM    344  H   CYS A  22      11.701   0.102   5.648  1.00  1.04           H  
ATOM    345  HA  CYS A  22       9.347  -0.172   4.159  1.00  1.04           H  
ATOM    346 1HB  CYS A  22      12.246  -0.168   3.297  1.00  1.04           H  
ATOM    347 2HB  CYS A  22      10.911  -0.067   2.183  1.00  1.04           H  
ATOM    348  HG  CYS A  22      11.804   1.926   4.590  1.00  1.04           H  
ATOM    349  N   ALA A  23      11.386  -2.791   4.027  1.00  1.08           N  
ATOM    350  CA  ALA A  23      11.462  -4.202   3.692  1.00  1.08           C  
ATOM    351  C   ALA A  23      10.427  -5.025   4.444  1.00  1.08           C  
ATOM    352  O   ALA A  23       9.772  -5.895   3.870  1.00  1.08           O  
ATOM    353  CB  ALA A  23      12.854  -4.724   3.997  1.00  1.08           C  
ATOM    354  H   ALA A  23      12.207  -2.335   4.430  1.00  1.08           H  
ATOM    355  HA  ALA A  23      11.263  -4.302   2.623  1.00  1.08           H  
ATOM    356 1HB  ALA A  23      12.925  -5.775   3.721  1.00  1.08           H  
ATOM    357 2HB  ALA A  23      13.591  -4.146   3.438  1.00  1.08           H  
ATOM    358 3HB  ALA A  23      13.048  -4.616   5.067  1.00  1.08           H  
ATOM    359  N   ASN A  24      10.243  -4.710   5.728  1.00  1.08           N  
ATOM    360  CA  ASN A  24       9.312  -5.443   6.570  1.00  1.08           C  
ATOM    361  C   ASN A  24       7.860  -5.162   6.227  1.00  1.08           C  
ATOM    362  O   ASN A  24       7.003  -6.039   6.361  1.00  1.08           O  
ATOM    363  CB  ASN A  24       9.567  -5.105   8.019  1.00  1.08           C  
ATOM    364  CG  ASN A  24      10.855  -5.699   8.530  1.00  1.08           C  
ATOM    365  OD1 ASN A  24      11.355  -6.707   8.011  1.00  1.08           O  
ATOM    366  ND2 ASN A  24      11.407  -5.088   9.546  1.00  1.08           N  
ATOM    367  H   ASN A  24      10.810  -3.977   6.152  1.00  1.08           H  
ATOM    368  HA  ASN A  24       9.482  -6.507   6.418  1.00  1.08           H  
ATOM    369 1HB  ASN A  24       9.617  -4.018   8.126  1.00  1.08           H  
ATOM    370 2HB  ASN A  24       8.738  -5.458   8.628  1.00  1.08           H  
ATOM    371 1HD2 ASN A  24      12.262  -5.430   9.929  1.00  1.08           H  
ATOM    372 2HD2 ASN A  24      10.973  -4.276   9.932  1.00  1.08           H  
ATOM    373  N   CYS A  25       7.574  -3.943   5.775  1.00  1.04           N  
ATOM    374  CA  CYS A  25       6.206  -3.590   5.452  1.00  1.04           C  
ATOM    375  C   CYS A  25       5.913  -3.768   3.953  1.00  1.04           C  
ATOM    376  O   CYS A  25       4.755  -3.859   3.549  1.00  1.04           O  
ATOM    377  CB  CYS A  25       5.922  -2.160   5.924  1.00  1.04           C  
ATOM    378  SG  CYS A  25       6.746  -0.838   5.013  1.00  1.04           S  
ATOM    379  H   CYS A  25       8.311  -3.243   5.709  1.00  1.04           H  
ATOM    380  HA  CYS A  25       5.542  -4.251   6.005  1.00  1.04           H  
ATOM    381 1HB  CYS A  25       4.886  -2.003   5.949  1.00  1.04           H  
ATOM    382 2HB  CYS A  25       6.268  -2.078   6.956  1.00  1.04           H  
ATOM    383  HG  CYS A  25       7.994  -1.215   5.398  1.00  1.04           H  
ATOM    384  N   GLY A  26       6.971  -3.927   3.148  1.00  0.97           N  
ATOM    385  CA  GLY A  26       6.857  -4.130   1.709  1.00  0.97           C  
ATOM    386  C   GLY A  26       6.880  -2.862   0.856  1.00  0.97           C  
ATOM    387  O   GLY A  26       6.588  -2.921  -0.338  1.00  0.97           O  
ATOM    388  H   GLY A  26       7.908  -3.849   3.529  1.00  0.97           H  
ATOM    389 1HA  GLY A  26       7.668  -4.785   1.394  1.00  0.97           H  
ATOM    390 2HA  GLY A  26       5.943  -4.663   1.508  1.00  0.97           H  
ATOM    391  N   ALA A  27       7.195  -1.723   1.455  1.00  0.89           N  
ATOM    392  CA  ALA A  27       7.238  -0.448   0.735  1.00  0.89           C  
ATOM    393  C   ALA A  27       8.584  -0.284   0.020  1.00  0.89           C  
ATOM    394  O   ALA A  27       9.565  -0.940   0.373  1.00  0.89           O  
ATOM    395  CB  ALA A  27       6.981   0.714   1.680  1.00  0.89           C  
ATOM    396  H   ALA A  27       7.478  -1.768   2.431  1.00  0.89           H  
ATOM    397  HA  ALA A  27       6.455  -0.454  -0.025  1.00  0.89           H  
ATOM    398 1HB  ALA A  27       6.997   1.651   1.118  1.00  0.89           H  
ATOM    399 2HB  ALA A  27       6.004   0.589   2.149  1.00  0.89           H  
ATOM    400 3HB  ALA A  27       7.752   0.740   2.442  1.00  0.89           H  
ATOM    401  N   ASN A  28       8.630   0.574  -0.997  1.00  0.80           N  
ATOM    402  CA  ASN A  28       9.912   0.876  -1.663  1.00  0.80           C  
ATOM    403  C   ASN A  28      10.540   2.089  -0.984  1.00  0.80           C  
ATOM    404  O   ASN A  28       9.823   2.844  -0.320  1.00  0.80           O  
ATOM    405  CB  ASN A  28       9.722   1.138  -3.140  1.00  0.80           C  
ATOM    406  CG  ASN A  28       9.233  -0.056  -3.908  1.00  0.80           C  
ATOM    407  OD1 ASN A  28       9.754  -1.190  -3.824  1.00  0.80           O  
ATOM    408  ND2 ASN A  28       8.189   0.184  -4.659  1.00  0.80           N  
ATOM    409  H   ASN A  28       7.765   1.058  -1.265  1.00  0.80           H  
ATOM    410  HA  ASN A  28      10.595   0.034  -1.534  1.00  0.80           H  
ATOM    411 1HB  ASN A  28       9.027   1.943  -3.263  1.00  0.80           H  
ATOM    412 2HB  ASN A  28      10.669   1.468  -3.571  1.00  0.80           H  
ATOM    413 1HD2 ASN A  28       7.781  -0.540  -5.208  1.00  0.80           H  
ATOM    414 2HD2 ASN A  28       7.774   1.128  -4.652  1.00  0.80           H  
ATOM    415  N   LEU A  29      11.856   2.295  -1.136  1.00  0.72           N  
ATOM    416  CA  LEU A  29      12.474   3.477  -0.532  1.00  0.72           C  
ATOM    417  C   LEU A  29      13.208   4.335  -1.549  1.00  0.72           C  
ATOM    418  O   LEU A  29      13.988   3.822  -2.352  1.00  0.72           O  
ATOM    419  CB  LEU A  29      13.463   3.106   0.577  1.00  0.72           C  
ATOM    420  CG  LEU A  29      14.106   4.312   1.312  1.00  0.72           C  
ATOM    421  CD1 LEU A  29      13.062   5.057   2.032  1.00  0.72           C  
ATOM    422  CD2 LEU A  29      15.089   3.832   2.264  1.00  0.72           C  
ATOM    423  H   LEU A  29      12.432   1.647  -1.681  1.00  0.72           H  
ATOM    424  HA  LEU A  29      11.692   4.084  -0.087  1.00  0.72           H  
ATOM    425 1HB  LEU A  29      12.977   2.477   1.292  1.00  0.72           H  
ATOM    426 2HB  LEU A  29      14.255   2.551   0.124  1.00  0.72           H  
ATOM    427  HG  LEU A  29      14.587   4.986   0.601  1.00  0.72           H  
ATOM    428 1HD1 LEU A  29      13.518   5.867   2.540  1.00  0.72           H  
ATOM    429 2HD1 LEU A  29      12.352   5.421   1.337  1.00  0.72           H  
ATOM    430 3HD1 LEU A  29      12.569   4.421   2.740  1.00  0.72           H  
ATOM    431 1HD2 LEU A  29      15.526   4.659   2.802  1.00  0.72           H  
ATOM    432 2HD2 LEU A  29      14.605   3.162   2.975  1.00  0.72           H  
ATOM    433 3HD2 LEU A  29      15.851   3.316   1.712  1.00  0.72           H  
ATOM    434  N   HIS A  30      12.947   5.629  -1.521  1.00  0.67           N  
ATOM    435  CA  HIS A  30      13.638   6.541  -2.404  1.00  0.67           C  
ATOM    436  C   HIS A  30      14.429   7.546  -1.585  1.00  0.67           C  
ATOM    437  O   HIS A  30      13.916   8.122  -0.627  1.00  0.67           O  
ATOM    438  CB  HIS A  30      12.655   7.319  -3.266  1.00  0.67           C  
ATOM    439  CG  HIS A  30      11.813   6.511  -4.119  1.00  0.67           C  
ATOM    440  ND1 HIS A  30      12.221   5.999  -5.321  1.00  0.67           N  
ATOM    441  CD2 HIS A  30      10.547   6.150  -3.959  1.00  0.67           C  
ATOM    442  CE1 HIS A  30      11.230   5.309  -5.850  1.00  0.67           C  
ATOM    443  NE2 HIS A  30      10.191   5.404  -5.047  1.00  0.67           N  
ATOM    444  H   HIS A  30      12.242   5.974  -0.875  1.00  0.67           H  
ATOM    445  HA  HIS A  30      14.318   5.997  -3.045  1.00  0.67           H  
ATOM    446 1HB  HIS A  30      12.007   7.890  -2.614  1.00  0.67           H  
ATOM    447 2HB  HIS A  30      13.188   8.026  -3.873  1.00  0.67           H  
ATOM    448  HD2 HIS A  30       9.934   6.423  -3.107  1.00  0.67           H  
ATOM    449  HE1 HIS A  30      11.267   4.770  -6.789  1.00  0.67           H  
ATOM    450  HE2 HIS A  30       9.248   4.995  -5.178  1.00  0.67           H  
ATOM    451  N   LEU A  31      15.675   7.746  -1.947  1.00  0.64           N  
ATOM    452  CA  LEU A  31      16.492   8.714  -1.253  1.00  0.64           C  
ATOM    453  C   LEU A  31      16.757   9.848  -2.223  1.00  0.64           C  
ATOM    454  O   LEU A  31      17.047   9.598  -3.397  1.00  0.64           O  
ATOM    455  CB  LEU A  31      17.797   8.056  -0.803  1.00  0.64           C  
ATOM    456  CG  LEU A  31      17.627   6.794   0.043  1.00  0.64           C  
ATOM    457  CD1 LEU A  31      18.958   6.226   0.356  1.00  0.64           C  
ATOM    458  CD2 LEU A  31      16.904   7.118   1.282  1.00  0.64           C  
ATOM    459  H   LEU A  31      16.049   7.227  -2.734  1.00  0.64           H  
ATOM    460  HA  LEU A  31      15.957   9.103  -0.386  1.00  0.64           H  
ATOM    461 1HB  LEU A  31      18.370   7.789  -1.682  1.00  0.64           H  
ATOM    462 2HB  LEU A  31      18.371   8.780  -0.223  1.00  0.64           H  
ATOM    463  HG  LEU A  31      17.065   6.051  -0.526  1.00  0.64           H  
ATOM    464 1HD1 LEU A  31      18.827   5.321   0.944  1.00  0.64           H  
ATOM    465 2HD1 LEU A  31      19.474   5.995  -0.569  1.00  0.64           H  
ATOM    466 3HD1 LEU A  31      19.533   6.946   0.924  1.00  0.64           H  
ATOM    467 1HD2 LEU A  31      16.795   6.230   1.871  1.00  0.64           H  
ATOM    468 2HD2 LEU A  31      17.469   7.841   1.830  1.00  0.64           H  
ATOM    469 3HD2 LEU A  31      15.921   7.523   1.048  1.00  0.64           H  
ATOM    470  N   ILE A  32      16.678  11.077  -1.749  1.00  0.63           N  
ATOM    471  CA  ILE A  32      16.954  12.194  -2.634  1.00  0.63           C  
ATOM    472  C   ILE A  32      18.270  12.835  -2.230  1.00  0.63           C  
ATOM    473  O   ILE A  32      18.443  13.266  -1.088  1.00  0.63           O  
ATOM    474  CB  ILE A  32      15.812  13.188  -2.604  1.00  0.63           C  
ATOM    475  CG1 ILE A  32      14.489  12.481  -3.015  1.00  0.63           C  
ATOM    476  CG2 ILE A  32      16.119  14.277  -3.553  1.00  0.63           C  
ATOM    477  CD1 ILE A  32      13.250  13.291  -2.744  1.00  0.63           C  
ATOM    478  H   ILE A  32      16.385  11.230  -0.782  1.00  0.63           H  
ATOM    479  HA  ILE A  32      17.060  11.833  -3.657  1.00  0.63           H  
ATOM    480  HB  ILE A  32      15.701  13.583  -1.646  1.00  0.63           H  
ATOM    481 1HG1 ILE A  32      14.529  12.252  -4.079  1.00  0.63           H  
ATOM    482 2HG1 ILE A  32      14.396  11.547  -2.463  1.00  0.63           H  
ATOM    483 1HG2 ILE A  32      15.310  14.989  -3.555  1.00  0.63           H  
ATOM    484 2HG2 ILE A  32      17.048  14.776  -3.260  1.00  0.63           H  
ATOM    485 3HG2 ILE A  32      16.237  13.839  -4.543  1.00  0.63           H  
ATOM    486 1HD1 ILE A  32      12.380  12.729  -3.047  1.00  0.63           H  
ATOM    487 2HD1 ILE A  32      13.179  13.502  -1.677  1.00  0.63           H  
ATOM    488 3HD1 ILE A  32      13.294  14.217  -3.296  1.00  0.63           H  
ATOM    489  N   GLU A  33      19.190  12.897  -3.175  1.00  0.64           N  
ATOM    490  CA  GLU A  33      20.539  13.372  -2.945  1.00  0.64           C  
ATOM    491  C   GLU A  33      20.660  14.872  -2.658  1.00  0.64           C  
ATOM    492  O   GLU A  33      19.777  15.656  -3.011  1.00  0.64           O  
ATOM    493  CB  GLU A  33      21.408  12.988  -4.151  1.00  0.64           C  
ATOM    494  CG  GLU A  33      21.598  11.487  -4.311  1.00  0.64           C  
ATOM    495  CD  GLU A  33      22.392  10.852  -3.201  1.00  0.64           C  
ATOM    496  OE1 GLU A  33      23.486  11.286  -2.882  1.00  0.64           O  
ATOM    497  OE2 GLU A  33      21.906   9.887  -2.673  1.00  0.64           O  
ATOM    498  H   GLU A  33      18.958  12.559  -4.108  1.00  0.64           H  
ATOM    499  HA  GLU A  33      20.899  12.819  -2.089  1.00  0.64           H  
ATOM    500 1HB  GLU A  33      20.907  13.331  -5.050  1.00  0.64           H  
ATOM    501 2HB  GLU A  33      22.363  13.472  -4.138  1.00  0.64           H  
ATOM    502 1HG  GLU A  33      20.616  11.014  -4.342  1.00  0.64           H  
ATOM    503 2HG  GLU A  33      22.089  11.295  -5.263  1.00  0.64           H  
ATOM    504  N   PRO A  34      21.776  15.269  -2.011  1.00  0.68           N  
ATOM    505  CA  PRO A  34      22.877  14.460  -1.472  1.00  0.68           C  
ATOM    506  C   PRO A  34      22.544  13.614  -0.250  1.00  0.68           C  
ATOM    507  O   PRO A  34      21.898  14.074   0.685  1.00  0.68           O  
ATOM    508  CB  PRO A  34      23.909  15.536  -1.108  1.00  0.68           C  
ATOM    509  CG  PRO A  34      23.093  16.793  -0.871  1.00  0.68           C  
ATOM    510  CD  PRO A  34      21.953  16.705  -1.859  1.00  0.68           C  
ATOM    511  HA  PRO A  34      23.308  13.819  -2.248  1.00  0.68           H  
ATOM    512 1HB  PRO A  34      24.474  15.215  -0.214  1.00  0.68           H  
ATOM    513 2HB  PRO A  34      24.638  15.640  -1.922  1.00  0.68           H  
ATOM    514 1HG  PRO A  34      22.732  16.830   0.172  1.00  0.68           H  
ATOM    515 2HG  PRO A  34      23.713  17.687  -1.022  1.00  0.68           H  
ATOM    516 1HD  PRO A  34      21.043  17.166  -1.455  1.00  0.68           H  
ATOM    517 2HD  PRO A  34      22.234  17.148  -2.825  1.00  0.68           H  
ATOM    518  N   LEU A  35      23.104  12.419  -0.220  1.00  0.73           N  
ATOM    519  CA  LEU A  35      23.006  11.518   0.924  1.00  0.73           C  
ATOM    520  C   LEU A  35      24.311  11.703   1.703  1.00  0.73           C  
ATOM    521  O   LEU A  35      25.382  11.762   1.097  1.00  0.73           O  
ATOM    522  CB  LEU A  35      22.790  10.075   0.417  1.00  0.73           C  
ATOM    523  CG  LEU A  35      22.494   8.964   1.428  1.00  0.73           C  
ATOM    524  CD1 LEU A  35      21.151   9.236   2.039  1.00  0.73           C  
ATOM    525  CD2 LEU A  35      22.478   7.597   0.704  1.00  0.73           C  
ATOM    526  H   LEU A  35      23.568  12.077  -1.069  1.00  0.73           H  
ATOM    527  HA  LEU A  35      22.166  11.811   1.557  1.00  0.73           H  
ATOM    528 1HB  LEU A  35      21.945  10.095  -0.266  1.00  0.73           H  
ATOM    529 2HB  LEU A  35      23.670   9.774  -0.156  1.00  0.73           H  
ATOM    530  HG  LEU A  35      23.244   8.958   2.213  1.00  0.73           H  
ATOM    531 1HD1 LEU A  35      20.901   8.470   2.749  1.00  0.73           H  
ATOM    532 2HD1 LEU A  35      21.189  10.200   2.536  1.00  0.73           H  
ATOM    533 3HD1 LEU A  35      20.400   9.255   1.258  1.00  0.73           H  
ATOM    534 1HD2 LEU A  35      22.254   6.811   1.420  1.00  0.73           H  
ATOM    535 2HD2 LEU A  35      21.719   7.609  -0.078  1.00  0.73           H  
ATOM    536 3HD2 LEU A  35      23.447   7.406   0.252  1.00  0.73           H  
ATOM    537  N   GLY A  36      24.244  11.818   3.031  1.00  0.81           N  
ATOM    538  CA  GLY A  36      25.448  12.064   3.844  1.00  0.81           C  
ATOM    539  C   GLY A  36      26.395  10.861   3.988  1.00  0.81           C  
ATOM    540  O   GLY A  36      27.448  10.952   4.625  1.00  0.81           O  
ATOM    541  H   GLY A  36      23.335  11.771   3.498  1.00  0.81           H  
ATOM    542 1HA  GLY A  36      25.997  12.902   3.414  1.00  0.81           H  
ATOM    543 2HA  GLY A  36      25.135  12.383   4.838  1.00  0.81           H  
ATOM    544  N   PHE A  37      26.007   9.733   3.424  1.00  0.91           N  
ATOM    545  CA  PHE A  37      26.772   8.503   3.491  1.00  0.91           C  
ATOM    546  C   PHE A  37      26.447   7.586   2.315  1.00  0.91           C  
ATOM    547  O   PHE A  37      25.372   7.660   1.739  1.00  0.91           O  
ATOM    548  CB  PHE A  37      26.417   7.811   4.797  1.00  0.91           C  
ATOM    549  CG  PHE A  37      24.968   7.619   4.845  1.00  0.91           C  
ATOM    550  CD1 PHE A  37      24.399   6.471   4.368  1.00  0.91           C  
ATOM    551  CD2 PHE A  37      24.149   8.635   5.326  1.00  0.91           C  
ATOM    552  CE1 PHE A  37      23.060   6.331   4.357  1.00  0.91           C  
ATOM    553  CE2 PHE A  37      22.814   8.494   5.309  1.00  0.91           C  
ATOM    554  CZ  PHE A  37      22.281   7.345   4.818  1.00  0.91           C  
ATOM    555  H   PHE A  37      25.137   9.742   2.916  1.00  0.91           H  
ATOM    556  HA  PHE A  37      27.833   8.745   3.465  1.00  0.91           H  
ATOM    557 1HB  PHE A  37      26.896   6.834   4.850  1.00  0.91           H  
ATOM    558 2HB  PHE A  37      26.728   8.408   5.652  1.00  0.91           H  
ATOM    559  HD1 PHE A  37      25.037   5.683   3.991  1.00  0.91           H  
ATOM    560  HD2 PHE A  37      24.589   9.556   5.707  1.00  0.91           H  
ATOM    561  HE1 PHE A  37      22.606   5.426   3.971  1.00  0.91           H  
ATOM    562  HE2 PHE A  37      22.166   9.291   5.671  1.00  0.91           H  
ATOM    563  HZ  PHE A  37      21.241   7.246   4.783  1.00  0.91           H  
ATOM    564  N   ASP A  38      27.370   6.699   1.974  1.00  1.03           N  
ATOM    565  CA  ASP A  38      27.112   5.686   0.951  1.00  1.03           C  
ATOM    566  C   ASP A  38      26.214   4.565   1.463  1.00  1.03           C  
ATOM    567  O   ASP A  38      26.275   4.219   2.639  1.00  1.03           O  
ATOM    568  CB  ASP A  38      28.407   5.110   0.418  1.00  1.03           C  
ATOM    569  CG  ASP A  38      28.155   4.159  -0.688  1.00  1.03           C  
ATOM    570  OD1 ASP A  38      28.266   2.978  -0.426  1.00  1.03           O  
ATOM    571  OD2 ASP A  38      27.806   4.576  -1.768  1.00  1.03           O  
ATOM    572  H   ASP A  38      28.258   6.699   2.453  1.00  1.03           H  
ATOM    573  HA  ASP A  38      26.595   6.170   0.120  1.00  1.03           H  
ATOM    574 1HB  ASP A  38      29.052   5.911   0.053  1.00  1.03           H  
ATOM    575 2HB  ASP A  38      28.937   4.604   1.213  1.00  1.03           H  
ATOM    576  N   LEU A  39      25.423   3.953   0.577  1.00  1.13           N  
ATOM    577  CA  LEU A  39      24.572   2.842   1.005  1.00  1.13           C  
ATOM    578  C   LEU A  39      25.263   1.491   1.258  1.00  1.13           C  
ATOM    579  O   LEU A  39      24.657   0.605   1.865  1.00  1.13           O  
ATOM    580  CB  LEU A  39      23.412   2.603   0.044  1.00  1.13           C  
ATOM    581  CG  LEU A  39      22.351   3.672   0.006  1.00  1.13           C  
ATOM    582  CD1 LEU A  39      21.314   3.302  -1.058  1.00  1.13           C  
ATOM    583  CD2 LEU A  39      21.721   3.774   1.412  1.00  1.13           C  
ATOM    584  H   LEU A  39      25.423   4.257  -0.387  1.00  1.13           H  
ATOM    585  HA  LEU A  39      24.116   3.169   1.917  1.00  1.13           H  
ATOM    586 1HB  LEU A  39      23.809   2.477  -0.962  1.00  1.13           H  
ATOM    587 2HB  LEU A  39      22.925   1.693   0.334  1.00  1.13           H  
ATOM    588  HG  LEU A  39      22.795   4.629  -0.266  1.00  1.13           H  
ATOM    589 1HD1 LEU A  39      20.546   4.056  -1.102  1.00  1.13           H  
ATOM    590 2HD1 LEU A  39      21.797   3.226  -2.029  1.00  1.13           H  
ATOM    591 3HD1 LEU A  39      20.861   2.343  -0.808  1.00  1.13           H  
ATOM    592 1HD2 LEU A  39      20.962   4.536   1.421  1.00  1.13           H  
ATOM    593 2HD2 LEU A  39      21.278   2.819   1.687  1.00  1.13           H  
ATOM    594 3HD2 LEU A  39      22.497   4.032   2.130  1.00  1.13           H  
ATOM    595  N   GLU A  40      26.479   1.290   0.749  1.00  1.21           N  
ATOM    596  CA  GLU A  40      27.175   0.017   0.935  1.00  1.21           C  
ATOM    597  C   GLU A  40      28.471   0.125   1.761  1.00  1.21           C  
ATOM    598  O   GLU A  40      28.843  -0.822   2.469  1.00  1.21           O  
ATOM    599  CB  GLU A  40      27.471  -0.636  -0.421  1.00  1.21           C  
ATOM    600  CG  GLU A  40      26.216  -1.043  -1.207  1.00  1.21           C  
ATOM    601  CD  GLU A  40      26.509  -1.711  -2.536  1.00  1.21           C  
ATOM    602  OE1 GLU A  40      27.658  -1.810  -2.897  1.00  1.21           O  
ATOM    603  OE2 GLU A  40      25.576  -2.122  -3.186  1.00  1.21           O  
ATOM    604  H   GLU A  40      26.959   2.033   0.243  1.00  1.21           H  
ATOM    605  HA  GLU A  40      26.507  -0.651   1.475  1.00  1.21           H  
ATOM    606 1HB  GLU A  40      28.042   0.063  -1.036  1.00  1.21           H  
ATOM    607 2HB  GLU A  40      28.085  -1.524  -0.274  1.00  1.21           H  
ATOM    608 1HG  GLU A  40      25.640  -1.731  -0.592  1.00  1.21           H  
ATOM    609 2HG  GLU A  40      25.605  -0.156  -1.378  1.00  1.21           H  
ATOM    610  N   GLU A  41      29.148   1.277   1.723  1.00  1.25           N  
ATOM    611  CA  GLU A  41      30.467   1.370   2.371  1.00  1.25           C  
ATOM    612  C   GLU A  41      30.479   1.488   3.898  1.00  1.25           C  
ATOM    613  O   GLU A  41      30.664   2.560   4.477  1.00  1.25           O  
ATOM    614  CB  GLU A  41      31.303   2.529   1.812  1.00  1.25           C  
ATOM    615  CG  GLU A  41      31.715   2.393   0.341  1.00  1.25           C  
ATOM    616  CD  GLU A  41      32.561   3.559  -0.153  1.00  1.25           C  
ATOM    617  OE1 GLU A  41      32.714   4.515   0.576  1.00  1.25           O  
ATOM    618  OE2 GLU A  41      33.066   3.481  -1.251  1.00  1.25           O  
ATOM    619  H   GLU A  41      28.794   2.041   1.137  1.00  1.25           H  
ATOM    620  HA  GLU A  41      31.004   0.454   2.124  1.00  1.25           H  
ATOM    621 1HB  GLU A  41      30.757   3.453   1.924  1.00  1.25           H  
ATOM    622 2HB  GLU A  41      32.216   2.622   2.401  1.00  1.25           H  
ATOM    623 1HG  GLU A  41      32.278   1.469   0.215  1.00  1.25           H  
ATOM    624 2HG  GLU A  41      30.813   2.322  -0.267  1.00  1.25           H  
ATOM    625  N   LYS A  42      30.284   0.342   4.541  1.00  1.25           N  
ATOM    626  CA  LYS A  42      30.381   0.121   5.997  1.00  1.25           C  
ATOM    627  C   LYS A  42      29.365   0.799   6.915  1.00  1.25           C  
ATOM    628  O   LYS A  42      28.784   0.125   7.768  1.00  1.25           O  
ATOM    629  CB  LYS A  42      31.790   0.475   6.484  1.00  1.25           C  
ATOM    630  CG  LYS A  42      32.874  -0.473   5.969  1.00  1.25           C  
ATOM    631  CD  LYS A  42      34.258  -0.086   6.475  1.00  1.25           C  
ATOM    632  CE  LYS A  42      35.324  -1.045   5.945  1.00  1.25           C  
ATOM    633  NZ  LYS A  42      36.690  -0.656   6.385  1.00  1.25           N  
ATOM    634  H   LYS A  42      30.049  -0.445   3.938  1.00  1.25           H  
ATOM    635  HA  LYS A  42      30.256  -0.950   6.152  1.00  1.25           H  
ATOM    636 1HB  LYS A  42      32.057   1.489   6.194  1.00  1.25           H  
ATOM    637 2HB  LYS A  42      31.811   0.442   7.573  1.00  1.25           H  
ATOM    638 1HG  LYS A  42      32.649  -1.488   6.297  1.00  1.25           H  
ATOM    639 2HG  LYS A  42      32.879  -0.455   4.881  1.00  1.25           H  
ATOM    640 1HD  LYS A  42      34.496   0.927   6.150  1.00  1.25           H  
ATOM    641 2HD  LYS A  42      34.268  -0.112   7.565  1.00  1.25           H  
ATOM    642 1HE  LYS A  42      35.110  -2.050   6.307  1.00  1.25           H  
ATOM    643 2HE  LYS A  42      35.293  -1.047   4.856  1.00  1.25           H  
ATOM    644 1HZ  LYS A  42      37.364  -1.312   6.016  1.00  1.25           H  
ATOM    645 2HZ  LYS A  42      36.901   0.271   6.044  1.00  1.25           H  
ATOM    646 3HZ  LYS A  42      36.734  -0.662   7.393  1.00  1.25           H  
ATOM    647  N   LYS A  43      29.142   2.104   6.765  1.00  1.22           N  
ATOM    648  CA  LYS A  43      28.264   2.828   7.695  1.00  1.22           C  
ATOM    649  C   LYS A  43      26.869   2.216   7.772  1.00  1.22           C  
ATOM    650  O   LYS A  43      26.271   2.124   8.845  1.00  1.22           O  
ATOM    651  CB  LYS A  43      28.147   4.295   7.286  1.00  1.22           C  
ATOM    652  CG  LYS A  43      29.401   5.127   7.523  1.00  1.22           C  
ATOM    653  CD  LYS A  43      29.208   6.580   7.067  1.00  1.22           C  
ATOM    654  CE  LYS A  43      30.452   7.426   7.349  1.00  1.22           C  
ATOM    655  NZ  LYS A  43      30.294   8.837   6.873  1.00  1.22           N  
ATOM    656  H   LYS A  43      29.640   2.588   6.019  1.00  1.22           H  
ATOM    657  HA  LYS A  43      28.707   2.783   8.687  1.00  1.22           H  
ATOM    658 1HB  LYS A  43      27.899   4.354   6.224  1.00  1.22           H  
ATOM    659 2HB  LYS A  43      27.334   4.758   7.834  1.00  1.22           H  
ATOM    660 1HG  LYS A  43      29.645   5.116   8.585  1.00  1.22           H  
ATOM    661 2HG  LYS A  43      30.232   4.683   6.970  1.00  1.22           H  
ATOM    662 1HD  LYS A  43      29.018   6.594   5.994  1.00  1.22           H  
ATOM    663 2HD  LYS A  43      28.351   7.019   7.578  1.00  1.22           H  
ATOM    664 1HE  LYS A  43      30.635   7.436   8.423  1.00  1.22           H  
ATOM    665 2HE  LYS A  43      31.311   6.978   6.849  1.00  1.22           H  
ATOM    666 1HZ  LYS A  43      31.131   9.361   7.082  1.00  1.22           H  
ATOM    667 2HZ  LYS A  43      30.139   8.848   5.875  1.00  1.22           H  
ATOM    668 3HZ  LYS A  43      29.507   9.268   7.338  1.00  1.22           H  
ATOM    669  N   VAL A  44      26.368   1.765   6.643  1.00  1.17           N  
ATOM    670  CA  VAL A  44      25.064   1.142   6.593  1.00  1.17           C  
ATOM    671  C   VAL A  44      25.038  -0.219   7.296  1.00  1.17           C  
ATOM    672  O   VAL A  44      24.065  -0.553   7.977  1.00  1.17           O  
ATOM    673  CB  VAL A  44      24.566   1.125   5.162  1.00  1.17           C  
ATOM    674  CG1 VAL A  44      23.360   0.336   5.031  1.00  1.17           C  
ATOM    675  CG2 VAL A  44      24.236   2.544   4.814  1.00  1.17           C  
ATOM    676  H   VAL A  44      26.908   1.863   5.795  1.00  1.17           H  
ATOM    677  HA  VAL A  44      24.375   1.794   7.126  1.00  1.17           H  
ATOM    678  HB  VAL A  44      25.326   0.714   4.490  1.00  1.17           H  
ATOM    679 1HG1 VAL A  44      23.025   0.383   3.990  1.00  1.17           H  
ATOM    680 2HG1 VAL A  44      23.581  -0.698   5.297  1.00  1.17           H  
ATOM    681 3HG1 VAL A  44      22.588   0.737   5.688  1.00  1.17           H  
ATOM    682 1HG2 VAL A  44      23.856   2.560   3.844  1.00  1.17           H  
ATOM    683 2HG2 VAL A  44      23.476   2.917   5.498  1.00  1.17           H  
ATOM    684 3HG2 VAL A  44      25.130   3.165   4.881  1.00  1.17           H  
ATOM    685  N   ARG A  45      26.091  -1.018   7.146  1.00  1.13           N  
ATOM    686  CA  ARG A  45      26.108  -2.279   7.873  1.00  1.13           C  
ATOM    687  C   ARG A  45      26.200  -1.974   9.378  1.00  1.13           C  
ATOM    688  O   ARG A  45      25.571  -2.641  10.202  1.00  1.13           O  
ATOM    689  CB  ARG A  45      27.263  -3.162   7.431  1.00  1.13           C  
ATOM    690  CG  ARG A  45      27.115  -3.721   6.013  1.00  1.13           C  
ATOM    691  CD  ARG A  45      28.257  -4.599   5.631  1.00  1.13           C  
ATOM    692  NE  ARG A  45      28.139  -5.080   4.257  1.00  1.13           N  
ATOM    693  CZ  ARG A  45      28.981  -5.958   3.675  1.00  1.13           C  
ATOM    694  NH1 ARG A  45      29.981  -6.468   4.363  1.00  1.13           N  
ATOM    695  NH2 ARG A  45      28.806  -6.306   2.413  1.00  1.13           N  
ATOM    696  H   ARG A  45      26.878  -0.737   6.580  1.00  1.13           H  
ATOM    697  HA  ARG A  45      25.174  -2.813   7.677  1.00  1.13           H  
ATOM    698 1HB  ARG A  45      28.191  -2.590   7.473  1.00  1.13           H  
ATOM    699 2HB  ARG A  45      27.362  -4.003   8.117  1.00  1.13           H  
ATOM    700 1HG  ARG A  45      26.190  -4.300   5.946  1.00  1.13           H  
ATOM    701 2HG  ARG A  45      27.073  -2.890   5.306  1.00  1.13           H  
ATOM    702 1HD  ARG A  45      29.187  -4.038   5.718  1.00  1.13           H  
ATOM    703 2HD  ARG A  45      28.288  -5.464   6.293  1.00  1.13           H  
ATOM    704  HE  ARG A  45      27.385  -4.711   3.693  1.00  1.13           H  
ATOM    705 1HH1 ARG A  45      30.117  -6.205   5.329  1.00  1.13           H  
ATOM    706 2HH1 ARG A  45      30.612  -7.125   3.926  1.00  1.13           H  
ATOM    707 1HH2 ARG A  45      28.053  -5.902   1.874  1.00  1.13           H  
ATOM    708 2HH2 ARG A  45      29.438  -6.962   1.978  1.00  1.13           H  
ATOM    709  N   ARG A  46      26.945  -0.913   9.735  1.00  1.12           N  
ATOM    710  CA  ARG A  46      27.100  -0.473  11.128  1.00  1.12           C  
ATOM    711  C   ARG A  46      25.767   0.030  11.693  1.00  1.12           C  
ATOM    712  O   ARG A  46      25.508  -0.060  12.894  1.00  1.12           O  
ATOM    713  CB  ARG A  46      28.168   0.602  11.253  1.00  1.12           C  
ATOM    714  CG  ARG A  46      29.601   0.109  11.046  1.00  1.12           C  
ATOM    715  CD  ARG A  46      30.579   1.224  11.107  1.00  1.12           C  
ATOM    716  NE  ARG A  46      31.951   0.759  10.961  1.00  1.12           N  
ATOM    717  CZ  ARG A  46      33.027   1.563  10.846  1.00  1.12           C  
ATOM    718  NH1 ARG A  46      32.882   2.872  10.852  1.00  1.12           N  
ATOM    719  NH2 ARG A  46      34.232   1.034  10.734  1.00  1.12           N  
ATOM    720  H   ARG A  46      27.452  -0.404   9.011  1.00  1.12           H  
ATOM    721  HA  ARG A  46      27.420  -1.328  11.722  1.00  1.12           H  
ATOM    722 1HB  ARG A  46      27.987   1.379  10.529  1.00  1.12           H  
ATOM    723 2HB  ARG A  46      28.113   1.057  12.239  1.00  1.12           H  
ATOM    724 1HG  ARG A  46      29.855  -0.614  11.818  1.00  1.12           H  
ATOM    725 2HG  ARG A  46      29.682  -0.363  10.070  1.00  1.12           H  
ATOM    726 1HD  ARG A  46      30.372   1.927  10.301  1.00  1.12           H  
ATOM    727 2HD  ARG A  46      30.491   1.732  12.065  1.00  1.12           H  
ATOM    728  HE  ARG A  46      32.109  -0.240  10.955  1.00  1.12           H  
ATOM    729 1HH1 ARG A  46      31.962   3.278  10.939  1.00  1.12           H  
ATOM    730 2HH1 ARG A  46      33.692   3.471  10.770  1.00  1.12           H  
ATOM    731 1HH2 ARG A  46      34.345   0.030  10.738  1.00  1.12           H  
ATOM    732 2HH2 ARG A  46      35.040   1.634  10.656  1.00  1.12           H  
ATOM    733  N   ALA A  47      24.893   0.480  10.790  1.00  1.17           N  
ATOM    734  CA  ALA A  47      23.548   0.956  11.086  1.00  1.17           C  
ATOM    735  C   ALA A  47      22.598  -0.217  11.364  1.00  1.17           C  
ATOM    736  O   ALA A  47      21.425  -0.007  11.707  1.00  1.17           O  
ATOM    737  CB  ALA A  47      23.012   1.764   9.912  1.00  1.17           C  
ATOM    738  H   ALA A  47      25.214   0.566   9.829  1.00  1.17           H  
ATOM    739  HA  ALA A  47      23.593   1.581  11.975  1.00  1.17           H  
ATOM    740 1HB  ALA A  47      22.033   2.104  10.113  1.00  1.17           H  
ATOM    741 2HB  ALA A  47      23.669   2.611   9.723  1.00  1.17           H  
ATOM    742 3HB  ALA A  47      22.963   1.161   9.045  1.00  1.17           H  
ATOM    743  N   GLY A  48      23.096  -1.450  11.203  1.00  1.27           N  
ATOM    744  CA  GLY A  48      22.310  -2.644  11.424  1.00  1.27           C  
ATOM    745  C   GLY A  48      21.494  -3.034  10.204  1.00  1.27           C  
ATOM    746  O   GLY A  48      20.478  -3.726  10.327  1.00  1.27           O  
ATOM    747  H   GLY A  48      24.063  -1.587  10.919  1.00  1.27           H  
ATOM    748 1HA  GLY A  48      22.984  -3.461  11.682  1.00  1.27           H  
ATOM    749 2HA  GLY A  48      21.652  -2.493  12.277  1.00  1.27           H  
ATOM    750  N   LEU A  49      21.857  -2.532   9.030  1.00  1.42           N  
ATOM    751  CA  LEU A  49      21.076  -2.894   7.869  1.00  1.42           C  
ATOM    752  C   LEU A  49      21.701  -4.038   7.091  1.00  1.42           C  
ATOM    753  O   LEU A  49      22.863  -3.986   6.684  1.00  1.42           O  
ATOM    754  CB  LEU A  49      20.899  -1.731   6.916  1.00  1.42           C  
ATOM    755  CG  LEU A  49      20.091  -2.096   5.678  1.00  1.42           C  
ATOM    756  CD1 LEU A  49      18.677  -2.400   6.108  1.00  1.42           C  
ATOM    757  CD2 LEU A  49      20.130  -1.033   4.694  1.00  1.42           C  
ATOM    758  H   LEU A  49      22.678  -1.933   8.922  1.00  1.42           H  
ATOM    759  HA  LEU A  49      20.087  -3.207   8.198  1.00  1.42           H  
ATOM    760 1HB  LEU A  49      20.400  -0.920   7.431  1.00  1.42           H  
ATOM    761 2HB  LEU A  49      21.870  -1.405   6.613  1.00  1.42           H  
ATOM    762  HG  LEU A  49      20.502  -2.978   5.230  1.00  1.42           H  
ATOM    763 1HD1 LEU A  49      18.096  -2.693   5.242  1.00  1.42           H  
ATOM    764 2HD1 LEU A  49      18.687  -3.213   6.824  1.00  1.42           H  
ATOM    765 3HD1 LEU A  49      18.238  -1.517   6.564  1.00  1.42           H  
ATOM    766 1HD2 LEU A  49      19.559  -1.333   3.842  1.00  1.42           H  
ATOM    767 2HD2 LEU A  49      19.722  -0.147   5.128  1.00  1.42           H  
ATOM    768 3HD2 LEU A  49      21.127  -0.865   4.390  1.00  1.42           H  
ATOM    769  N   ASP A  50      20.906  -5.071   6.877  1.00  1.61           N  
ATOM    770  CA  ASP A  50      21.295  -6.204   6.064  1.00  1.61           C  
ATOM    771  C   ASP A  50      21.235  -5.721   4.623  1.00  1.61           C  
ATOM    772  O   ASP A  50      20.209  -5.208   4.194  1.00  1.61           O  
ATOM    773  CB  ASP A  50      20.372  -7.407   6.291  1.00  1.61           C  
ATOM    774  CG  ASP A  50      20.826  -8.707   5.563  1.00  1.61           C  
ATOM    775  OD1 ASP A  50      21.280  -8.642   4.426  1.00  1.61           O  
ATOM    776  OD2 ASP A  50      20.714  -9.753   6.165  1.00  1.61           O  
ATOM    777  H   ASP A  50      19.979  -5.054   7.278  1.00  1.61           H  
ATOM    778  HA  ASP A  50      22.321  -6.487   6.300  1.00  1.61           H  
ATOM    779 1HB  ASP A  50      20.305  -7.613   7.360  1.00  1.61           H  
ATOM    780 2HB  ASP A  50      19.367  -7.158   5.946  1.00  1.61           H  
ATOM    781  N   TYR A  51      22.342  -5.804   3.903  1.00  1.78           N  
ATOM    782  CA  TYR A  51      22.415  -5.335   2.520  1.00  1.78           C  
ATOM    783  C   TYR A  51      21.444  -6.047   1.552  1.00  1.78           C  
ATOM    784  O   TYR A  51      21.187  -5.557   0.443  1.00  1.78           O  
ATOM    785  CB  TYR A  51      23.859  -5.426   2.028  1.00  1.78           C  
ATOM    786  CG  TYR A  51      24.411  -6.834   1.941  1.00  1.78           C  
ATOM    787  CD1 TYR A  51      24.225  -7.602   0.802  1.00  1.78           C  
ATOM    788  CD2 TYR A  51      25.126  -7.347   3.016  1.00  1.78           C  
ATOM    789  CE1 TYR A  51      24.752  -8.877   0.737  1.00  1.78           C  
ATOM    790  CE2 TYR A  51      25.655  -8.617   2.951  1.00  1.78           C  
ATOM    791  CZ  TYR A  51      25.472  -9.382   1.818  1.00  1.78           C  
ATOM    792  OH  TYR A  51      26.007 -10.651   1.752  1.00  1.78           O  
ATOM    793  H   TYR A  51      23.154  -6.231   4.323  1.00  1.78           H  
ATOM    794  HA  TYR A  51      22.136  -4.281   2.522  1.00  1.78           H  
ATOM    795 1HB  TYR A  51      23.929  -4.972   1.037  1.00  1.78           H  
ATOM    796 2HB  TYR A  51      24.501  -4.852   2.694  1.00  1.78           H  
ATOM    797  HD1 TYR A  51      23.664  -7.203  -0.041  1.00  1.78           H  
ATOM    798  HD2 TYR A  51      25.274  -6.740   3.912  1.00  1.78           H  
ATOM    799  HE1 TYR A  51      24.606  -9.483  -0.157  1.00  1.78           H  
ATOM    800  HE2 TYR A  51      26.218  -9.018   3.794  1.00  1.78           H  
ATOM    801  HH  TYR A  51      25.692 -11.089   0.955  1.00  1.78           H  
ATOM    802  N   HIS A  52      20.918  -7.212   1.920  1.00  1.86           N  
ATOM    803  CA  HIS A  52      19.993  -7.850   0.998  1.00  1.86           C  
ATOM    804  C   HIS A  52      18.757  -6.956   0.889  1.00  1.86           C  
ATOM    805  O   HIS A  52      18.374  -6.293   1.848  1.00  1.86           O  
ATOM    806  CB  HIS A  52      19.619  -9.257   1.459  1.00  1.86           C  
ATOM    807  CG  HIS A  52      20.760 -10.237   1.373  1.00  1.86           C  
ATOM    808  ND1 HIS A  52      21.647 -10.415   2.401  1.00  1.86           N  
ATOM    809  CD2 HIS A  52      21.153 -11.080   0.384  1.00  1.86           C  
ATOM    810  CE1 HIS A  52      22.540 -11.324   2.064  1.00  1.86           C  
ATOM    811  NE2 HIS A  52      22.265 -11.750   0.837  1.00  1.86           N  
ATOM    812  H   HIS A  52      21.126  -7.634   2.838  1.00  1.86           H  
ATOM    813  HA  HIS A  52      20.445  -7.929   0.011  1.00  1.86           H  
ATOM    814 1HB  HIS A  52      19.291  -9.216   2.501  1.00  1.86           H  
ATOM    815 2HB  HIS A  52      18.785  -9.631   0.863  1.00  1.86           H  
ATOM    816  HD1 HIS A  52      21.616  -9.901   3.291  1.00  1.86           H  
ATOM    817  HD2 HIS A  52      20.762 -11.287  -0.612  1.00  1.86           H  
ATOM    818  HE1 HIS A  52      23.333 -11.598   2.759  1.00  1.86           H  
ATOM    819  N   ASP A  53      18.157  -6.906  -0.299  1.00  1.80           N  
ATOM    820  CA  ASP A  53      16.985  -6.064  -0.603  1.00  1.80           C  
ATOM    821  C   ASP A  53      17.289  -4.548  -0.610  1.00  1.80           C  
ATOM    822  O   ASP A  53      16.398  -3.731  -0.852  1.00  1.80           O  
ATOM    823  CB  ASP A  53      15.809  -6.362   0.341  1.00  1.80           C  
ATOM    824  CG  ASP A  53      15.268  -7.783   0.168  1.00  1.80           C  
ATOM    825  OD1 ASP A  53      15.118  -8.207  -0.955  1.00  1.80           O  
ATOM    826  OD2 ASP A  53      15.027  -8.433   1.157  1.00  1.80           O  
ATOM    827  H   ASP A  53      18.531  -7.480  -1.042  1.00  1.80           H  
ATOM    828  HA  ASP A  53      16.648  -6.324  -1.607  1.00  1.80           H  
ATOM    829 1HB  ASP A  53      16.078  -6.205   1.379  1.00  1.80           H  
ATOM    830 2HB  ASP A  53      14.999  -5.666   0.120  1.00  1.80           H  
ATOM    831  N   LEU A  54      18.580  -4.176  -0.520  1.00  1.61           N  
ATOM    832  CA  LEU A  54      19.051  -2.794  -0.703  1.00  1.61           C  
ATOM    833  C   LEU A  54      18.688  -2.347  -2.118  1.00  1.61           C  
ATOM    834  O   LEU A  54      18.562  -1.169  -2.416  1.00  1.61           O  
ATOM    835  CB  LEU A  54      20.557  -2.687  -0.451  1.00  1.61           C  
ATOM    836  CG  LEU A  54      21.174  -1.280  -0.371  1.00  1.61           C  
ATOM    837  CD1 LEU A  54      20.528  -0.507   0.759  1.00  1.61           C  
ATOM    838  CD2 LEU A  54      22.675  -1.429  -0.131  1.00  1.61           C  
ATOM    839  H   LEU A  54      19.295  -4.868  -0.282  1.00  1.61           H  
ATOM    840  HA  LEU A  54      18.534  -2.151   0.009  1.00  1.61           H  
ATOM    841 1HB  LEU A  54      20.763  -3.160   0.504  1.00  1.61           H  
ATOM    842 2HB  LEU A  54      21.083  -3.246  -1.225  1.00  1.61           H  
ATOM    843  HG  LEU A  54      20.995  -0.743  -1.303  1.00  1.61           H  
ATOM    844 1HD1 LEU A  54      20.959   0.483   0.822  1.00  1.61           H  
ATOM    845 2HD1 LEU A  54      19.473  -0.430   0.572  1.00  1.61           H  
ATOM    846 3HD1 LEU A  54      20.699  -1.032   1.693  1.00  1.61           H  
ATOM    847 1HD2 LEU A  54      23.144  -0.464  -0.072  1.00  1.61           H  
ATOM    848 2HD2 LEU A  54      22.848  -1.966   0.802  1.00  1.61           H  
ATOM    849 3HD2 LEU A  54      23.120  -1.989  -0.956  1.00  1.61           H  
ATOM    850  N   ALA A  55      18.526  -3.325  -3.001  1.00  1.35           N  
ATOM    851  CA  ALA A  55      18.152  -3.146  -4.396  1.00  1.35           C  
ATOM    852  C   ALA A  55      16.815  -2.403  -4.540  1.00  1.35           C  
ATOM    853  O   ALA A  55      16.532  -1.842  -5.598  1.00  1.35           O  
ATOM    854  CB  ALA A  55      18.041  -4.498  -5.067  1.00  1.35           C  
ATOM    855  H   ALA A  55      18.665  -4.265  -2.667  1.00  1.35           H  
ATOM    856  HA  ALA A  55      18.927  -2.553  -4.882  1.00  1.35           H  
ATOM    857 1HB  ALA A  55      17.783  -4.362  -6.117  1.00  1.35           H  
ATOM    858 2HB  ALA A  55      18.992  -5.024  -4.991  1.00  1.35           H  
ATOM    859 3HB  ALA A  55      17.262  -5.080  -4.573  1.00  1.35           H  
ATOM    860  N   ARG A  56      15.980  -2.410  -3.492  1.00  1.11           N  
ATOM    861  CA  ARG A  56      14.692  -1.721  -3.531  1.00  1.11           C  
ATOM    862  C   ARG A  56      14.812  -0.271  -3.046  1.00  1.11           C  
ATOM    863  O   ARG A  56      13.788   0.413  -2.862  1.00  1.11           O  
ATOM    864  CB  ARG A  56      13.639  -2.440  -2.707  1.00  1.11           C  
ATOM    865  CG  ARG A  56      13.246  -3.802  -3.243  1.00  1.11           C  
ATOM    866  CD  ARG A  56      12.152  -4.439  -2.442  1.00  1.11           C  
ATOM    867  NE  ARG A  56      10.873  -3.704  -2.538  1.00  1.11           N  
ATOM    868  CZ  ARG A  56       9.748  -4.022  -1.870  1.00  1.11           C  
ATOM    869  NH1 ARG A  56       9.716  -5.063  -1.064  1.00  1.11           N  
ATOM    870  NH2 ARG A  56       8.697  -3.266  -2.051  1.00  1.11           N  
ATOM    871  H   ARG A  56      16.242  -2.886  -2.629  1.00  1.11           H  
ATOM    872  HA  ARG A  56      14.348  -1.706  -4.565  1.00  1.11           H  
ATOM    873 1HB  ARG A  56      14.011  -2.579  -1.691  1.00  1.11           H  
ATOM    874 2HB  ARG A  56      12.735  -1.830  -2.649  1.00  1.11           H  
ATOM    875 1HG  ARG A  56      12.909  -3.702  -4.274  1.00  1.11           H  
ATOM    876 2HG  ARG A  56      14.117  -4.461  -3.205  1.00  1.11           H  
ATOM    877 1HD  ARG A  56      11.989  -5.455  -2.799  1.00  1.11           H  
ATOM    878 2HD  ARG A  56      12.449  -4.468  -1.395  1.00  1.11           H  
ATOM    879  HE  ARG A  56      10.812  -2.866  -3.130  1.00  1.11           H  
ATOM    880 1HH1 ARG A  56      10.542  -5.629  -0.941  1.00  1.11           H  
ATOM    881 2HH1 ARG A  56       8.865  -5.301  -0.572  1.00  1.11           H  
ATOM    882 1HH2 ARG A  56       8.783  -2.480  -2.691  1.00  1.11           H  
ATOM    883 2HH2 ARG A  56       7.826  -3.435  -1.541  1.00  1.11           H  
ATOM    884  N   VAL A  57      16.059   0.179  -2.831  1.00  0.91           N  
ATOM    885  CA  VAL A  57      16.343   1.544  -2.433  1.00  0.91           C  
ATOM    886  C   VAL A  57      16.917   2.296  -3.644  1.00  0.91           C  
ATOM    887  O   VAL A  57      17.974   1.938  -4.170  1.00  0.91           O  
ATOM    888  CB  VAL A  57      17.361   1.569  -1.285  1.00  0.91           C  
ATOM    889  CG1 VAL A  57      17.638   3.013  -0.861  1.00  0.91           C  
ATOM    890  CG2 VAL A  57      16.835   0.726  -0.148  1.00  0.91           C  
ATOM    891  H   VAL A  57      16.856  -0.443  -2.956  1.00  0.91           H  
ATOM    892  HA  VAL A  57      15.427   2.014  -2.104  1.00  0.91           H  
ATOM    893  HB  VAL A  57      18.306   1.155  -1.632  1.00  0.91           H  
ATOM    894 1HG1 VAL A  57      18.369   3.020  -0.055  1.00  0.91           H  
ATOM    895 2HG1 VAL A  57      18.025   3.575  -1.710  1.00  0.91           H  
ATOM    896 3HG1 VAL A  57      16.715   3.474  -0.518  1.00  0.91           H  
ATOM    897 1HG2 VAL A  57      17.548   0.726   0.645  1.00  0.91           H  
ATOM    898 2HG2 VAL A  57      15.904   1.118   0.209  1.00  0.91           H  
ATOM    899 3HG2 VAL A  57      16.682  -0.295  -0.498  1.00  0.91           H  
ATOM    900  N   THR A  58      16.213   3.332  -4.079  1.00  0.77           N  
ATOM    901  CA  THR A  58      16.590   4.101  -5.264  1.00  0.77           C  
ATOM    902  C   THR A  58      17.051   5.500  -4.901  1.00  0.77           C  
ATOM    903  O   THR A  58      16.400   6.177  -4.117  1.00  0.77           O  
ATOM    904  CB  THR A  58      15.408   4.195  -6.264  1.00  0.77           C  
ATOM    905  OG1 THR A  58      15.045   2.879  -6.711  1.00  0.77           O  
ATOM    906  CG2 THR A  58      15.774   5.055  -7.468  1.00  0.77           C  
ATOM    907  H   THR A  58      15.363   3.572  -3.567  1.00  0.77           H  
ATOM    908  HA  THR A  58      17.418   3.593  -5.759  1.00  0.77           H  
ATOM    909  HB  THR A  58      14.554   4.639  -5.758  1.00  0.77           H  
ATOM    910  HG1 THR A  58      14.650   2.389  -5.986  1.00  0.77           H  
ATOM    911 1HG2 THR A  58      14.924   5.107  -8.147  1.00  0.77           H  
ATOM    912 2HG2 THR A  58      16.031   6.060  -7.142  1.00  0.77           H  
ATOM    913 3HG2 THR A  58      16.625   4.617  -7.984  1.00  0.77           H  
ATOM    914  N   ARG A  59      18.178   5.926  -5.458  1.00  0.69           N  
ATOM    915  CA  ARG A  59      18.673   7.277  -5.220  1.00  0.69           C  
ATOM    916  C   ARG A  59      18.302   8.182  -6.400  1.00  0.69           C  
ATOM    917  O   ARG A  59      18.384   7.756  -7.555  1.00  0.69           O  
ATOM    918  CB  ARG A  59      20.182   7.243  -4.992  1.00  0.69           C  
ATOM    919  CG  ARG A  59      20.614   6.488  -3.695  1.00  0.69           C  
ATOM    920  CD  ARG A  59      22.108   6.198  -3.604  1.00  0.69           C  
ATOM    921  NE  ARG A  59      22.946   7.382  -3.409  1.00  0.69           N  
ATOM    922  CZ  ARG A  59      24.302   7.377  -3.471  1.00  0.69           C  
ATOM    923  NH1 ARG A  59      24.945   6.251  -3.723  1.00  0.69           N  
ATOM    924  NH2 ARG A  59      24.992   8.499  -3.278  1.00  0.69           N  
ATOM    925  H   ARG A  59      18.685   5.309  -6.077  1.00  0.69           H  
ATOM    926  HA  ARG A  59      18.205   7.669  -4.321  1.00  0.69           H  
ATOM    927 1HB  ARG A  59      20.676   6.778  -5.840  1.00  0.69           H  
ATOM    928 2HB  ARG A  59      20.556   8.269  -4.909  1.00  0.69           H  
ATOM    929 1HG  ARG A  59      20.360   7.110  -2.836  1.00  0.69           H  
ATOM    930 2HG  ARG A  59      20.076   5.543  -3.623  1.00  0.69           H  
ATOM    931 1HD  ARG A  59      22.285   5.534  -2.767  1.00  0.69           H  
ATOM    932 2HD  ARG A  59      22.430   5.708  -4.522  1.00  0.69           H  
ATOM    933  HE  ARG A  59      22.489   8.274  -3.196  1.00  0.69           H  
ATOM    934 1HH1 ARG A  59      24.429   5.396  -3.867  1.00  0.69           H  
ATOM    935 2HH1 ARG A  59      25.960   6.244  -3.772  1.00  0.69           H  
ATOM    936 1HH2 ARG A  59      24.498   9.393  -3.076  1.00  0.69           H  
ATOM    937 2HH2 ARG A  59      25.998   8.484  -3.323  1.00  0.69           H  
ATOM    938  N   HIS A  60      17.950   9.437  -6.110  1.00  0.64           N  
ATOM    939  CA  HIS A  60      17.602  10.421  -7.139  1.00  0.64           C  
ATOM    940  C   HIS A  60      18.473  11.664  -6.987  1.00  0.64           C  
ATOM    941  O   HIS A  60      18.776  12.081  -5.874  1.00  0.64           O  
ATOM    942  CB  HIS A  60      16.132  10.822  -6.996  1.00  0.64           C  
ATOM    943  CG  HIS A  60      15.191   9.677  -7.090  1.00  0.64           C  
ATOM    944  ND1 HIS A  60      14.611   9.279  -8.268  1.00  0.64           N  
ATOM    945  CD2 HIS A  60      14.743   8.830  -6.139  1.00  0.64           C  
ATOM    946  CE1 HIS A  60      13.831   8.234  -8.036  1.00  0.64           C  
ATOM    947  NE2 HIS A  60      13.891   7.945  -6.753  1.00  0.64           N  
ATOM    948  H   HIS A  60      17.860   9.686  -5.126  1.00  0.64           H  
ATOM    949  HA  HIS A  60      17.764  10.004  -8.133  1.00  0.64           H  
ATOM    950 1HB  HIS A  60      15.981  11.308  -6.030  1.00  0.64           H  
ATOM    951 2HB  HIS A  60      15.869  11.546  -7.768  1.00  0.64           H  
ATOM    952  HD2 HIS A  60      15.012   8.852  -5.080  1.00  0.64           H  
ATOM    953  HE1 HIS A  60      13.249   7.705  -8.768  1.00  0.64           H  
ATOM    954  HE2 HIS A  60      13.384   7.181  -6.279  1.00  0.64           H  
ATOM    955  N   LYS A  61      18.844  12.297  -8.098  1.00  0.62           N  
ATOM    956  CA  LYS A  61      19.715  13.479  -8.031  1.00  0.62           C  
ATOM    957  C   LYS A  61      19.132  14.655  -7.248  1.00  0.62           C  
ATOM    958  O   LYS A  61      19.872  15.415  -6.624  1.00  0.62           O  
ATOM    959  CB  LYS A  61      20.074  13.950  -9.433  1.00  0.62           C  
ATOM    960  CG  LYS A  61      21.016  13.021 -10.190  1.00  0.62           C  
ATOM    961  CD  LYS A  61      21.316  13.551 -11.589  1.00  0.62           C  
ATOM    962  CE  LYS A  61      22.255  12.625 -12.352  1.00  0.62           C  
ATOM    963  NZ  LYS A  61      22.522  13.123 -13.729  1.00  0.62           N  
ATOM    964  H   LYS A  61      18.554  11.937  -8.998  1.00  0.62           H  
ATOM    965  HA  LYS A  61      20.637  13.184  -7.527  1.00  0.62           H  
ATOM    966 1HB  LYS A  61      19.162  14.061 -10.022  1.00  0.62           H  
ATOM    967 2HB  LYS A  61      20.543  14.932  -9.376  1.00  0.62           H  
ATOM    968 1HG  LYS A  61      21.951  12.926  -9.637  1.00  0.62           H  
ATOM    969 2HG  LYS A  61      20.562  12.034 -10.273  1.00  0.62           H  
ATOM    970 1HD  LYS A  61      20.384  13.650 -12.150  1.00  0.62           H  
ATOM    971 2HD  LYS A  61      21.778  14.535 -11.513  1.00  0.62           H  
ATOM    972 1HE  LYS A  61      23.198  12.552 -11.813  1.00  0.62           H  
ATOM    973 2HE  LYS A  61      21.806  11.634 -12.416  1.00  0.62           H  
ATOM    974 1HZ  LYS A  61      23.147  12.486 -14.203  1.00  0.62           H  
ATOM    975 2HZ  LYS A  61      21.653  13.184 -14.240  1.00  0.62           H  
ATOM    976 3HZ  LYS A  61      22.948  14.037 -13.679  1.00  0.62           H  
ATOM    977  N   ASN A  62      17.821  14.836  -7.328  1.00  0.61           N  
ATOM    978  CA  ASN A  62      17.154  15.920  -6.614  1.00  0.61           C  
ATOM    979  C   ASN A  62      15.645  15.705  -6.524  1.00  0.61           C  
ATOM    980  O   ASN A  62      15.107  14.769  -7.126  1.00  0.61           O  
ATOM    981  CB  ASN A  62      17.508  17.263  -7.238  1.00  0.61           C  
ATOM    982  CG  ASN A  62      17.213  17.338  -8.723  1.00  0.61           C  
ATOM    983  OD1 ASN A  62      16.118  17.026  -9.212  1.00  0.61           O  
ATOM    984  ND2 ASN A  62      18.211  17.760  -9.468  1.00  0.61           N  
ATOM    985  H   ASN A  62      17.281  14.184  -7.869  1.00  0.61           H  
ATOM    986  HA  ASN A  62      17.537  15.928  -5.590  1.00  0.61           H  
ATOM    987 1HB  ASN A  62      16.946  18.049  -6.740  1.00  0.61           H  
ATOM    988 2HB  ASN A  62      18.563  17.483  -7.079  1.00  0.61           H  
ATOM    989 1HD2 ASN A  62      18.098  17.838 -10.460  1.00  0.61           H  
ATOM    990 2HD2 ASN A  62      19.086  18.005  -9.044  1.00  0.61           H  
ATOM    991  N   TYR A  63      14.953  16.602  -5.817  1.00  0.60           N  
ATOM    992  CA  TYR A  63      13.502  16.494  -5.681  1.00  0.60           C  
ATOM    993  C   TYR A  63      12.789  16.497  -7.018  1.00  0.60           C  
ATOM    994  O   TYR A  63      11.870  15.711  -7.224  1.00  0.60           O  
ATOM    995  CB  TYR A  63      12.893  17.541  -4.757  1.00  0.60           C  
ATOM    996  CG  TYR A  63      11.368  17.389  -4.697  1.00  0.60           C  
ATOM    997  CD1 TYR A  63      10.804  16.369  -3.937  1.00  0.60           C  
ATOM    998  CD2 TYR A  63      10.539  18.253  -5.408  1.00  0.60           C  
ATOM    999  CE1 TYR A  63       9.433  16.209  -3.906  1.00  0.60           C  
ATOM   1000  CE2 TYR A  63       9.161  18.090  -5.358  1.00  0.60           C  
ATOM   1001  CZ  TYR A  63       8.611  17.069  -4.612  1.00  0.60           C  
ATOM   1002  OH  TYR A  63       7.243  16.897  -4.566  1.00  0.60           O  
ATOM   1003  H   TYR A  63      15.442  17.354  -5.350  1.00  0.60           H  
ATOM   1004  HA  TYR A  63      13.291  15.529  -5.227  1.00  0.60           H  
ATOM   1005 1HB  TYR A  63      13.284  17.430  -3.753  1.00  0.60           H  
ATOM   1006 2HB  TYR A  63      13.132  18.544  -5.108  1.00  0.60           H  
ATOM   1007  HD1 TYR A  63      11.440  15.684  -3.380  1.00  0.60           H  
ATOM   1008  HD2 TYR A  63      10.973  19.056  -6.007  1.00  0.60           H  
ATOM   1009  HE1 TYR A  63       9.003  15.407  -3.336  1.00  0.60           H  
ATOM   1010  HE2 TYR A  63       8.514  18.767  -5.916  1.00  0.60           H  
ATOM   1011  HH  TYR A  63       6.820  17.520  -5.161  1.00  0.60           H  
ATOM   1012  N   GLN A  64      13.148  17.417  -7.912  1.00  0.59           N  
ATOM   1013  CA  GLN A  64      12.446  17.451  -9.186  1.00  0.59           C  
ATOM   1014  C   GLN A  64      12.634  16.131  -9.931  1.00  0.59           C  
ATOM   1015  O   GLN A  64      11.691  15.619 -10.520  1.00  0.59           O  
ATOM   1016  CB  GLN A  64      12.961  18.599 -10.053  1.00  0.59           C  
ATOM   1017  CG  GLN A  64      12.201  18.813 -11.385  1.00  0.59           C  
ATOM   1018  CD  GLN A  64      10.739  19.279 -11.225  1.00  0.59           C  
ATOM   1019  OE1 GLN A  64      10.478  20.259 -10.514  1.00  0.59           O  
ATOM   1020  NE2 GLN A  64       9.794  18.619 -11.909  1.00  0.59           N  
ATOM   1021  H   GLN A  64      13.903  18.058  -7.720  1.00  0.59           H  
ATOM   1022  HA  GLN A  64      11.384  17.593  -8.997  1.00  0.59           H  
ATOM   1023 1HB  GLN A  64      12.918  19.527  -9.487  1.00  0.59           H  
ATOM   1024 2HB  GLN A  64      14.007  18.416 -10.300  1.00  0.59           H  
ATOM   1025 1HG  GLN A  64      12.730  19.565 -11.966  1.00  0.59           H  
ATOM   1026 2HG  GLN A  64      12.187  17.865 -11.936  1.00  0.59           H  
ATOM   1027 1HE2 GLN A  64       8.842  18.906 -11.861  1.00  0.59           H  
ATOM   1028 2HE2 GLN A  64      10.026  17.809 -12.513  1.00  0.59           H  
ATOM   1029  N   ALA A  65      13.834  15.539  -9.872  1.00  0.59           N  
ATOM   1030  CA  ALA A  65      14.059  14.266 -10.556  1.00  0.59           C  
ATOM   1031  C   ALA A  65      13.146  13.184  -9.986  1.00  0.59           C  
ATOM   1032  O   ALA A  65      12.548  12.397 -10.726  1.00  0.59           O  
ATOM   1033  CB  ALA A  65      15.508  13.842 -10.423  1.00  0.59           C  
ATOM   1034  H   ALA A  65      14.597  15.993  -9.379  1.00  0.59           H  
ATOM   1035  HA  ALA A  65      13.816  14.399 -11.611  1.00  0.59           H  
ATOM   1036 1HB  ALA A  65      15.664  12.903 -10.950  1.00  0.59           H  
ATOM   1037 2HB  ALA A  65      16.154  14.611 -10.843  1.00  0.59           H  
ATOM   1038 3HB  ALA A  65      15.742  13.709  -9.371  1.00  0.59           H  
ATOM   1039  N   PHE A  66      13.008  13.194  -8.664  1.00  0.59           N  
ATOM   1040  CA  PHE A  66      12.128  12.291  -7.934  1.00  0.59           C  
ATOM   1041  C   PHE A  66      10.693  12.472  -8.399  1.00  0.59           C  
ATOM   1042  O   PHE A  66       9.991  11.506  -8.724  1.00  0.59           O  
ATOM   1043  CB  PHE A  66      12.272  12.536  -6.444  1.00  0.59           C  
ATOM   1044  CG  PHE A  66      11.320  11.881  -5.596  1.00  0.59           C  
ATOM   1045  CD1 PHE A  66      11.401  10.547  -5.347  1.00  0.59           C  
ATOM   1046  CD2 PHE A  66      10.325  12.640  -4.980  1.00  0.59           C  
ATOM   1047  CE1 PHE A  66      10.517   9.967  -4.511  1.00  0.59           C  
ATOM   1048  CE2 PHE A  66       9.447  12.054  -4.130  1.00  0.59           C  
ATOM   1049  CZ  PHE A  66       9.559  10.718  -3.903  1.00  0.59           C  
ATOM   1050  H   PHE A  66      13.557  13.864  -8.124  1.00  0.59           H  
ATOM   1051  HA  PHE A  66      12.430  11.268  -8.150  1.00  0.59           H  
ATOM   1052 1HB  PHE A  66      13.263  12.214  -6.140  1.00  0.59           H  
ATOM   1053 2HB  PHE A  66      12.217  13.580  -6.239  1.00  0.59           H  
ATOM   1054  HD1 PHE A  66      12.177   9.957  -5.828  1.00  0.59           H  
ATOM   1055  HD2 PHE A  66      10.272  13.712  -5.180  1.00  0.59           H  
ATOM   1056  HE1 PHE A  66      10.565   8.918  -4.313  1.00  0.59           H  
ATOM   1057  HE2 PHE A  66       8.672  12.636  -3.635  1.00  0.59           H  
ATOM   1058  HZ  PHE A  66       8.893  10.239  -3.237  1.00  0.59           H  
ATOM   1059  N   LEU A  67      10.247  13.713  -8.422  1.00  0.60           N  
ATOM   1060  CA  LEU A  67       8.907  14.019  -8.854  1.00  0.60           C  
ATOM   1061  C   LEU A  67       8.694  13.549 -10.292  1.00  0.60           C  
ATOM   1062  O   LEU A  67       7.682  12.913 -10.585  1.00  0.60           O  
ATOM   1063  CB  LEU A  67       8.656  15.516  -8.724  1.00  0.60           C  
ATOM   1064  CG  LEU A  67       7.299  16.005  -9.161  1.00  0.60           C  
ATOM   1065  CD1 LEU A  67       6.242  15.338  -8.314  1.00  0.60           C  
ATOM   1066  CD2 LEU A  67       7.257  17.512  -8.999  1.00  0.60           C  
ATOM   1067  H   LEU A  67      10.867  14.468  -8.134  1.00  0.60           H  
ATOM   1068  HA  LEU A  67       8.209  13.489  -8.205  1.00  0.60           H  
ATOM   1069 1HB  LEU A  67       8.806  15.804  -7.682  1.00  0.60           H  
ATOM   1070 2HB  LEU A  67       9.397  16.037  -9.327  1.00  0.60           H  
ATOM   1071  HG  LEU A  67       7.124  15.739 -10.210  1.00  0.60           H  
ATOM   1072 1HD1 LEU A  67       5.256  15.692  -8.624  1.00  0.60           H  
ATOM   1073 2HD1 LEU A  67       6.297  14.258  -8.443  1.00  0.60           H  
ATOM   1074 3HD1 LEU A  67       6.411  15.596  -7.272  1.00  0.60           H  
ATOM   1075 1HD2 LEU A  67       6.280  17.884  -9.312  1.00  0.60           H  
ATOM   1076 2HD2 LEU A  67       7.431  17.769  -7.958  1.00  0.60           H  
ATOM   1077 3HD2 LEU A  67       8.034  17.960  -9.619  1.00  0.60           H  
ATOM   1078  N   ASP A  68       9.645  13.848 -11.198  1.00  0.61           N  
ATOM   1079  CA  ASP A  68       9.499  13.456 -12.599  1.00  0.61           C  
ATOM   1080  C   ASP A  68       9.384  11.940 -12.710  1.00  0.61           C  
ATOM   1081  O   ASP A  68       8.546  11.432 -13.459  1.00  0.61           O  
ATOM   1082  CB  ASP A  68      10.702  13.921 -13.444  1.00  0.61           C  
ATOM   1083  CG  ASP A  68      10.779  15.462 -13.703  1.00  0.61           C  
ATOM   1084  OD1 ASP A  68       9.823  16.158 -13.435  1.00  0.61           O  
ATOM   1085  OD2 ASP A  68      11.791  15.908 -14.196  1.00  0.61           O  
ATOM   1086  H   ASP A  68      10.467  14.370 -10.907  1.00  0.61           H  
ATOM   1087  HA  ASP A  68       8.590  13.907 -12.996  1.00  0.61           H  
ATOM   1088 1HB  ASP A  68      11.618  13.624 -12.931  1.00  0.61           H  
ATOM   1089 2HB  ASP A  68      10.692  13.402 -14.403  1.00  0.61           H  
ATOM   1090  N   TYR A  69      10.175  11.216 -11.918  1.00  0.64           N  
ATOM   1091  CA  TYR A  69      10.124   9.760 -11.882  1.00  0.64           C  
ATOM   1092  C   TYR A  69       8.702   9.320 -11.549  1.00  0.64           C  
ATOM   1093  O   TYR A  69       8.101   8.484 -12.234  1.00  0.64           O  
ATOM   1094  CB  TYR A  69      11.132   9.237 -10.857  1.00  0.64           C  
ATOM   1095  CG  TYR A  69      11.135   7.780 -10.626  1.00  0.64           C  
ATOM   1096  CD1 TYR A  69      11.799   6.934 -11.492  1.00  0.64           C  
ATOM   1097  CD2 TYR A  69      10.482   7.281  -9.517  1.00  0.64           C  
ATOM   1098  CE1 TYR A  69      11.817   5.580 -11.243  1.00  0.64           C  
ATOM   1099  CE2 TYR A  69      10.497   5.943  -9.274  1.00  0.64           C  
ATOM   1100  CZ  TYR A  69      11.165   5.084 -10.126  1.00  0.64           C  
ATOM   1101  OH  TYR A  69      11.177   3.732  -9.876  1.00  0.64           O  
ATOM   1102  H   TYR A  69      10.863  11.691 -11.330  1.00  0.64           H  
ATOM   1103  HA  TYR A  69      10.379   9.376 -12.872  1.00  0.64           H  
ATOM   1104 1HB  TYR A  69      12.137   9.528 -11.168  1.00  0.64           H  
ATOM   1105 2HB  TYR A  69      10.964   9.706  -9.911  1.00  0.64           H  
ATOM   1106  HD1 TYR A  69      12.313   7.341 -12.364  1.00  0.64           H  
ATOM   1107  HD2 TYR A  69       9.960   7.960  -8.839  1.00  0.64           H  
ATOM   1108  HE1 TYR A  69      12.343   4.907 -11.920  1.00  0.64           H  
ATOM   1109  HE2 TYR A  69       9.980   5.554  -8.407  1.00  0.64           H  
ATOM   1110  HH  TYR A  69      11.770   3.297 -10.495  1.00  0.64           H  
ATOM   1111  N   LEU A  70       8.153   9.889 -10.487  1.00  0.67           N  
ATOM   1112  CA  LEU A  70       6.811   9.530 -10.087  1.00  0.67           C  
ATOM   1113  C   LEU A  70       5.775   9.887 -11.148  1.00  0.67           C  
ATOM   1114  O   LEU A  70       4.852   9.112 -11.389  1.00  0.67           O  
ATOM   1115  CB  LEU A  70       6.486  10.201  -8.773  1.00  0.67           C  
ATOM   1116  CG  LEU A  70       7.250   9.673  -7.594  1.00  0.67           C  
ATOM   1117  CD1 LEU A  70       6.961  10.548  -6.430  1.00  0.67           C  
ATOM   1118  CD2 LEU A  70       6.845   8.217  -7.348  1.00  0.67           C  
ATOM   1119  H   LEU A  70       8.685  10.578  -9.947  1.00  0.67           H  
ATOM   1120  HA  LEU A  70       6.784   8.452  -9.937  1.00  0.67           H  
ATOM   1121 1HB  LEU A  70       6.708  11.263  -8.863  1.00  0.67           H  
ATOM   1122 2HB  LEU A  70       5.421  10.086  -8.574  1.00  0.67           H  
ATOM   1123  HG  LEU A  70       8.323   9.716  -7.788  1.00  0.67           H  
ATOM   1124 1HD1 LEU A  70       7.497  10.181  -5.583  1.00  0.67           H  
ATOM   1125 2HD1 LEU A  70       7.287  11.556  -6.665  1.00  0.67           H  
ATOM   1126 3HD1 LEU A  70       5.896  10.547  -6.217  1.00  0.67           H  
ATOM   1127 1HD2 LEU A  70       7.393   7.827  -6.487  1.00  0.67           H  
ATOM   1128 2HD2 LEU A  70       5.776   8.159  -7.155  1.00  0.67           H  
ATOM   1129 3HD2 LEU A  70       7.081   7.626  -8.227  1.00  0.67           H  
ATOM   1130  N   GLU A  71       5.924  11.038 -11.815  1.00  0.72           N  
ATOM   1131  CA  GLU A  71       4.958  11.390 -12.857  1.00  0.72           C  
ATOM   1132  C   GLU A  71       5.007  10.367 -13.997  1.00  0.72           C  
ATOM   1133  O   GLU A  71       3.971   9.968 -14.530  1.00  0.72           O  
ATOM   1134  CB  GLU A  71       5.172  12.816 -13.395  1.00  0.72           C  
ATOM   1135  CG  GLU A  71       4.795  13.949 -12.400  1.00  0.72           C  
ATOM   1136  CD  GLU A  71       4.955  15.360 -12.973  1.00  0.72           C  
ATOM   1137  OE1 GLU A  71       5.447  15.495 -14.069  1.00  0.72           O  
ATOM   1138  OE2 GLU A  71       4.550  16.295 -12.315  1.00  0.72           O  
ATOM   1139  H   GLU A  71       6.692  11.668 -11.582  1.00  0.72           H  
ATOM   1140  HA  GLU A  71       3.960  11.351 -12.420  1.00  0.72           H  
ATOM   1141 1HB  GLU A  71       6.224  12.944 -13.659  1.00  0.72           H  
ATOM   1142 2HB  GLU A  71       4.588  12.953 -14.303  1.00  0.72           H  
ATOM   1143 1HG  GLU A  71       3.761  13.811 -12.089  1.00  0.72           H  
ATOM   1144 2HG  GLU A  71       5.424  13.852 -11.516  1.00  0.72           H  
ATOM   1145  N   GLN A  72       6.209   9.881 -14.325  1.00  0.77           N  
ATOM   1146  CA  GLN A  72       6.394   8.885 -15.385  1.00  0.77           C  
ATOM   1147  C   GLN A  72       5.692   7.574 -15.036  1.00  0.77           C  
ATOM   1148  O   GLN A  72       5.261   6.833 -15.924  1.00  0.77           O  
ATOM   1149  CB  GLN A  72       7.885   8.642 -15.645  1.00  0.77           C  
ATOM   1150  CG  GLN A  72       8.601   9.821 -16.297  1.00  0.77           C  
ATOM   1151  CD  GLN A  72      10.112   9.628 -16.383  1.00  0.77           C  
ATOM   1152  OE1 GLN A  72      10.707   8.807 -15.673  1.00  0.77           O  
ATOM   1153  NE2 GLN A  72      10.748  10.397 -17.261  1.00  0.77           N  
ATOM   1154  H   GLN A  72       7.033  10.254 -13.851  1.00  0.77           H  
ATOM   1155  HA  GLN A  72       5.946   9.273 -16.298  1.00  0.77           H  
ATOM   1156 1HB  GLN A  72       8.387   8.431 -14.705  1.00  0.77           H  
ATOM   1157 2HB  GLN A  72       8.007   7.770 -16.283  1.00  0.77           H  
ATOM   1158 1HG  GLN A  72       8.221   9.928 -17.310  1.00  0.77           H  
ATOM   1159 2HG  GLN A  72       8.394  10.722 -15.740  1.00  0.77           H  
ATOM   1160 1HE2 GLN A  72      11.740  10.321 -17.364  1.00  0.77           H  
ATOM   1161 2HE2 GLN A  72      10.235  11.052 -17.814  1.00  0.77           H  
ATOM   1162  N   ARG A  73       5.539   7.307 -13.737  1.00  0.80           N  
ATOM   1163  CA  ARG A  73       4.879   6.100 -13.255  1.00  0.80           C  
ATOM   1164  C   ARG A  73       3.352   6.262 -13.147  1.00  0.80           C  
ATOM   1165  O   ARG A  73       2.642   5.322 -12.778  1.00  0.80           O  
ATOM   1166  CB  ARG A  73       5.449   5.698 -11.906  1.00  0.80           C  
ATOM   1167  CG  ARG A  73       6.888   5.283 -11.948  1.00  0.80           C  
ATOM   1168  CD  ARG A  73       7.410   5.024 -10.612  1.00  0.80           C  
ATOM   1169  NE  ARG A  73       6.831   3.851  -9.985  1.00  0.80           N  
ATOM   1170  CZ  ARG A  73       6.876   3.598  -8.659  1.00  0.80           C  
ATOM   1171  NH1 ARG A  73       7.436   4.449  -7.844  1.00  0.80           N  
ATOM   1172  NH2 ARG A  73       6.349   2.492  -8.176  1.00  0.80           N  
ATOM   1173  H   ARG A  73       5.953   7.951 -13.059  1.00  0.80           H  
ATOM   1174  HA  ARG A  73       5.088   5.297 -13.961  1.00  0.80           H  
ATOM   1175 1HB  ARG A  73       5.348   6.520 -11.199  1.00  0.80           H  
ATOM   1176 2HB  ARG A  73       4.899   4.854 -11.524  1.00  0.80           H  
ATOM   1177 1HG  ARG A  73       6.988   4.374 -12.537  1.00  0.80           H  
ATOM   1178 2HG  ARG A  73       7.483   6.072 -12.401  1.00  0.80           H  
ATOM   1179 1HD  ARG A  73       8.457   4.847 -10.718  1.00  0.80           H  
ATOM   1180 2HD  ARG A  73       7.240   5.882  -9.969  1.00  0.80           H  
ATOM   1181  HE  ARG A  73       6.384   3.166 -10.580  1.00  0.80           H  
ATOM   1182 1HH1 ARG A  73       7.837   5.300  -8.196  1.00  0.80           H  
ATOM   1183 2HH1 ARG A  73       7.451   4.258  -6.829  1.00  0.80           H  
ATOM   1184 1HH2 ARG A  73       5.912   1.828  -8.796  1.00  0.80           H  
ATOM   1185 2HH2 ARG A  73       6.380   2.318  -7.176  1.00  0.80           H  
ATOM   1186  N   GLY A  74       2.835   7.443 -13.485  1.00  0.80           N  
ATOM   1187  CA  GLY A  74       1.402   7.689 -13.466  1.00  0.80           C  
ATOM   1188  C   GLY A  74       0.780   8.062 -12.120  1.00  0.80           C  
ATOM   1189  O   GLY A  74       1.047   9.121 -11.543  1.00  0.80           O  
ATOM   1190  H   GLY A  74       3.441   8.204 -13.788  1.00  0.80           H  
ATOM   1191 1HA  GLY A  74       1.193   8.490 -14.176  1.00  0.80           H  
ATOM   1192 2HA  GLY A  74       0.896   6.807 -13.855  1.00  0.80           H  
ATOM   1193  N   GLU A  75      -0.122   7.211 -11.647  1.00  0.79           N  
ATOM   1194  CA  GLU A  75      -1.018   7.581 -10.553  1.00  0.79           C  
ATOM   1195  C   GLU A  75      -0.442   7.497  -9.147  1.00  0.79           C  
ATOM   1196  O   GLU A  75      -0.835   6.647  -8.348  1.00  0.79           O  
ATOM   1197  CB  GLU A  75      -2.276   6.717 -10.620  1.00  0.79           C  
ATOM   1198  CG  GLU A  75      -3.102   6.921 -11.891  1.00  0.79           C  
ATOM   1199  CD  GLU A  75      -4.355   6.073 -11.937  1.00  0.79           C  
ATOM   1200  OE1 GLU A  75      -4.529   5.248 -11.072  1.00  0.79           O  
ATOM   1201  OE2 GLU A  75      -5.139   6.257 -12.840  1.00  0.79           O  
ATOM   1202  H   GLU A  75      -0.235   6.316 -12.105  1.00  0.79           H  
ATOM   1203  HA  GLU A  75      -1.314   8.619 -10.713  1.00  0.79           H  
ATOM   1204 1HB  GLU A  75      -1.998   5.664 -10.559  1.00  0.79           H  
ATOM   1205 2HB  GLU A  75      -2.914   6.938  -9.763  1.00  0.79           H  
ATOM   1206 1HG  GLU A  75      -3.384   7.972 -11.959  1.00  0.79           H  
ATOM   1207 2HG  GLU A  75      -2.478   6.687 -12.753  1.00  0.79           H  
ATOM   1208  N   TYR A  76       0.463   8.417  -8.850  1.00  0.75           N  
ATOM   1209  CA  TYR A  76       1.088   8.508  -7.536  1.00  0.75           C  
ATOM   1210  C   TYR A  76       0.686   9.791  -6.813  1.00  0.75           C  
ATOM   1211  O   TYR A  76       0.436  10.824  -7.439  1.00  0.75           O  
ATOM   1212  CB  TYR A  76       2.609   8.323  -7.656  1.00  0.75           C  
ATOM   1213  CG  TYR A  76       2.942   6.871  -7.934  1.00  0.75           C  
ATOM   1214  CD1 TYR A  76       2.820   6.340  -9.200  1.00  0.75           C  
ATOM   1215  CD2 TYR A  76       3.345   6.061  -6.887  1.00  0.75           C  
ATOM   1216  CE1 TYR A  76       3.057   4.993  -9.393  1.00  0.75           C  
ATOM   1217  CE2 TYR A  76       3.587   4.737  -7.078  1.00  0.75           C  
ATOM   1218  CZ  TYR A  76       3.432   4.194  -8.320  1.00  0.75           C  
ATOM   1219  OH  TYR A  76       3.640   2.844  -8.496  1.00  0.75           O  
ATOM   1220  H   TYR A  76       0.734   9.048  -9.603  1.00  0.75           H  
ATOM   1221  HA  TYR A  76       0.710   7.685  -6.944  1.00  0.75           H  
ATOM   1222 1HB  TYR A  76       3.000   8.934  -8.475  1.00  0.75           H  
ATOM   1223 2HB  TYR A  76       3.098   8.628  -6.734  1.00  0.75           H  
ATOM   1224  HD1 TYR A  76       2.510   6.969 -10.036  1.00  0.75           H  
ATOM   1225  HD2 TYR A  76       3.453   6.478  -5.895  1.00  0.75           H  
ATOM   1226  HE1 TYR A  76       2.933   4.557 -10.382  1.00  0.75           H  
ATOM   1227  HE2 TYR A  76       3.887   4.108  -6.235  1.00  0.75           H  
ATOM   1228  HH  TYR A  76       3.730   2.426  -7.633  1.00  0.75           H  
ATOM   1229  N   ARG A  77       0.618   9.711  -5.486  1.00  0.71           N  
ATOM   1230  CA  ARG A  77       0.224  10.864  -4.657  1.00  0.71           C  
ATOM   1231  C   ARG A  77       1.205  11.127  -3.515  1.00  0.71           C  
ATOM   1232  O   ARG A  77       1.341  10.330  -2.591  1.00  0.71           O  
ATOM   1233  CB  ARG A  77      -1.188  10.638  -4.087  1.00  0.71           C  
ATOM   1234  CG  ARG A  77      -1.791  11.765  -3.222  1.00  0.71           C  
ATOM   1235  CD  ARG A  77      -3.205  11.405  -2.783  1.00  0.71           C  
ATOM   1236  NE  ARG A  77      -3.766  12.353  -1.807  1.00  0.71           N  
ATOM   1237  CZ  ARG A  77      -4.510  13.445  -2.096  1.00  0.71           C  
ATOM   1238  NH1 ARG A  77      -4.807  13.737  -3.343  1.00  0.71           N  
ATOM   1239  NH2 ARG A  77      -4.926  14.238  -1.110  1.00  0.71           N  
ATOM   1240  H   ARG A  77       0.841   8.807  -5.064  1.00  0.71           H  
ATOM   1241  HA  ARG A  77       0.197  11.749  -5.292  1.00  0.71           H  
ATOM   1242 1HB  ARG A  77      -1.877  10.452  -4.909  1.00  0.71           H  
ATOM   1243 2HB  ARG A  77      -1.179   9.737  -3.468  1.00  0.71           H  
ATOM   1244 1HG  ARG A  77      -1.174  11.924  -2.334  1.00  0.71           H  
ATOM   1245 2HG  ARG A  77      -1.835  12.686  -3.800  1.00  0.71           H  
ATOM   1246 1HD  ARG A  77      -3.856  11.390  -3.654  1.00  0.71           H  
ATOM   1247 2HD  ARG A  77      -3.193  10.411  -2.323  1.00  0.71           H  
ATOM   1248  HE  ARG A  77      -3.558  12.183  -0.833  1.00  0.71           H  
ATOM   1249 1HH1 ARG A  77      -4.483  13.146  -4.094  1.00  0.71           H  
ATOM   1250 2HH1 ARG A  77      -5.351  14.563  -3.548  1.00  0.71           H  
ATOM   1251 1HH2 ARG A  77      -4.681  14.057  -0.129  1.00  0.71           H  
ATOM   1252 2HH2 ARG A  77      -5.439  15.096  -1.295  1.00  0.71           H  
ATOM   1253  N   ILE A  78       1.874  12.272  -3.572  1.00  0.68           N  
ATOM   1254  CA  ILE A  78       2.860  12.631  -2.554  1.00  0.68           C  
ATOM   1255  C   ILE A  78       2.259  13.270  -1.310  1.00  0.68           C  
ATOM   1256  O   ILE A  78       1.427  14.165  -1.414  1.00  0.68           O  
ATOM   1257  CB  ILE A  78       3.946  13.588  -3.113  1.00  0.68           C  
ATOM   1258  CG1 ILE A  78       4.780  12.902  -4.207  1.00  0.68           C  
ATOM   1259  CG2 ILE A  78       4.870  14.086  -1.973  1.00  0.68           C  
ATOM   1260  CD1 ILE A  78       5.700  13.868  -4.927  1.00  0.68           C  
ATOM   1261  H   ILE A  78       1.718  12.895  -4.351  1.00  0.68           H  
ATOM   1262  HA  ILE A  78       3.359  11.726  -2.235  1.00  0.68           H  
ATOM   1263  HB  ILE A  78       3.463  14.448  -3.569  1.00  0.68           H  
ATOM   1264 1HG1 ILE A  78       5.390  12.122  -3.756  1.00  0.68           H  
ATOM   1265 2HG1 ILE A  78       4.112  12.443  -4.935  1.00  0.68           H  
ATOM   1266 1HG2 ILE A  78       5.617  14.767  -2.380  1.00  0.68           H  
ATOM   1267 2HG2 ILE A  78       4.287  14.611  -1.222  1.00  0.68           H  
ATOM   1268 3HG2 ILE A  78       5.370  13.232  -1.513  1.00  0.68           H  
ATOM   1269 1HD1 ILE A  78       6.269  13.351  -5.686  1.00  0.68           H  
ATOM   1270 2HD1 ILE A  78       5.103  14.650  -5.395  1.00  0.68           H  
ATOM   1271 3HD1 ILE A  78       6.387  14.319  -4.210  1.00  0.68           H  
ATOM   1272  N   PHE A  79       2.666  12.778  -0.140  1.00  0.66           N  
ATOM   1273  CA  PHE A  79       2.288  13.342   1.156  1.00  0.66           C  
ATOM   1274  C   PHE A  79       3.519  13.874   1.894  1.00  0.66           C  
ATOM   1275  O   PHE A  79       4.340  13.093   2.374  1.00  0.66           O  
ATOM   1276  CB  PHE A  79       1.606  12.299   2.044  1.00  0.66           C  
ATOM   1277  CG  PHE A  79       0.258  11.833   1.594  1.00  0.66           C  
ATOM   1278  CD1 PHE A  79       0.095  10.847   0.649  1.00  0.66           C  
ATOM   1279  CD2 PHE A  79      -0.873  12.373   2.179  1.00  0.66           C  
ATOM   1280  CE1 PHE A  79      -1.177  10.444   0.300  1.00  0.66           C  
ATOM   1281  CE2 PHE A  79      -2.128  11.964   1.832  1.00  0.66           C  
ATOM   1282  CZ  PHE A  79      -2.282  10.998   0.895  1.00  0.66           C  
ATOM   1283  H   PHE A  79       3.285  11.973  -0.161  1.00  0.66           H  
ATOM   1284  HA  PHE A  79       1.605  14.168   0.979  1.00  0.66           H  
ATOM   1285 1HB  PHE A  79       2.249  11.430   2.128  1.00  0.66           H  
ATOM   1286 2HB  PHE A  79       1.496  12.716   3.042  1.00  0.66           H  
ATOM   1287  HD1 PHE A  79       0.970  10.395   0.172  1.00  0.66           H  
ATOM   1288  HD2 PHE A  79      -0.754  13.139   2.931  1.00  0.66           H  
ATOM   1289  HE1 PHE A  79      -1.313   9.688  -0.446  1.00  0.66           H  
ATOM   1290  HE2 PHE A  79      -3.000  12.414   2.305  1.00  0.66           H  
ATOM   1291  HZ  PHE A  79      -3.280  10.657   0.612  1.00  0.66           H  
ATOM   1292  N   ALA A  80       3.673  15.192   1.971  1.00  0.67           N  
ATOM   1293  CA  ALA A  80       4.852  15.779   2.616  1.00  0.67           C  
ATOM   1294  C   ALA A  80       4.660  15.861   4.111  1.00  0.67           C  
ATOM   1295  O   ALA A  80       3.756  16.552   4.589  1.00  0.67           O  
ATOM   1296  CB  ALA A  80       5.140  17.171   2.085  1.00  0.67           C  
ATOM   1297  H   ALA A  80       2.965  15.791   1.573  1.00  0.67           H  
ATOM   1298  HA  ALA A  80       5.710  15.135   2.425  1.00  0.67           H  
ATOM   1299 1HB  ALA A  80       6.009  17.571   2.578  1.00  0.67           H  
ATOM   1300 2HB  ALA A  80       5.329  17.122   1.022  1.00  0.67           H  
ATOM   1301 3HB  ALA A  80       4.293  17.824   2.283  1.00  0.67           H  
ATOM   1302  N   CYS A  81       5.524  15.179   4.847  1.00  0.70           N  
ATOM   1303  CA  CYS A  81       5.444  15.152   6.294  1.00  0.70           C  
ATOM   1304  C   CYS A  81       6.329  16.212   6.929  1.00  0.70           C  
ATOM   1305  O   CYS A  81       7.549  16.224   6.733  1.00  0.70           O  
ATOM   1306  CB  CYS A  81       5.833  13.790   6.834  1.00  0.70           C  
ATOM   1307  SG  CYS A  81       5.711  13.633   8.647  1.00  0.70           S  
ATOM   1308  H   CYS A  81       6.243  14.630   4.383  1.00  0.70           H  
ATOM   1309  HA  CYS A  81       4.426  15.349   6.576  1.00  0.70           H  
ATOM   1310 1HB  CYS A  81       5.215  13.016   6.377  1.00  0.70           H  
ATOM   1311 2HB  CYS A  81       6.852  13.601   6.546  1.00  0.70           H  
ATOM   1312  HG  CYS A  81       6.275  12.423   8.719  1.00  0.70           H  
ATOM   1313  N   THR A  82       5.698  17.107   7.674  1.00  0.74           N  
ATOM   1314  CA  THR A  82       6.383  18.203   8.344  1.00  0.74           C  
ATOM   1315  C   THR A  82       5.657  18.725   9.575  1.00  0.74           C  
ATOM   1316  O   THR A  82       4.429  18.782   9.631  1.00  0.74           O  
ATOM   1317  CB  THR A  82       6.631  19.374   7.382  1.00  0.74           C  
ATOM   1318  OG1 THR A  82       7.317  20.430   8.092  1.00  0.74           O  
ATOM   1319  CG2 THR A  82       5.335  19.872   6.847  1.00  0.74           C  
ATOM   1320  H   THR A  82       4.683  17.013   7.764  1.00  0.74           H  
ATOM   1321  HA  THR A  82       7.354  17.833   8.674  1.00  0.74           H  
ATOM   1322  HB  THR A  82       7.260  19.038   6.554  1.00  0.74           H  
ATOM   1323  HG1 THR A  82       7.811  20.966   7.456  1.00  0.74           H  
ATOM   1324 1HG2 THR A  82       5.500  20.699   6.171  1.00  0.74           H  
ATOM   1325 2HG2 THR A  82       4.825  19.066   6.313  1.00  0.74           H  
ATOM   1326 3HG2 THR A  82       4.728  20.199   7.673  1.00  0.74           H  
ATOM   1327  N   THR A  83       6.435  19.246  10.514  1.00  0.77           N  
ATOM   1328  CA  THR A  83       5.887  19.821  11.735  1.00  0.77           C  
ATOM   1329  C   THR A  83       5.237  21.181  11.484  1.00  0.77           C  
ATOM   1330  O   THR A  83       4.527  21.707  12.347  1.00  0.77           O  
ATOM   1331  CB  THR A  83       6.966  19.914  12.836  1.00  0.77           C  
ATOM   1332  OG1 THR A  83       8.067  20.713  12.378  1.00  0.77           O  
ATOM   1333  CG2 THR A  83       7.457  18.514  13.214  1.00  0.77           C  
ATOM   1334  H   THR A  83       7.437  19.211  10.384  1.00  0.77           H  
ATOM   1335  HA  THR A  83       5.125  19.148  12.102  1.00  0.77           H  
ATOM   1336  HB  THR A  83       6.538  20.387  13.719  1.00  0.77           H  
ATOM   1337  HG1 THR A  83       7.770  21.616  12.241  1.00  0.77           H  
ATOM   1338 1HG2 THR A  83       8.212  18.590  14.002  1.00  0.77           H  
ATOM   1339 2HG2 THR A  83       6.615  17.921  13.576  1.00  0.77           H  
ATOM   1340 3HG2 THR A  83       7.892  18.034  12.339  1.00  0.77           H  
ATOM   1341  N   LYS A  84       5.452  21.722  10.281  1.00  0.80           N  
ATOM   1342  CA  LYS A  84       4.913  23.015   9.882  1.00  0.80           C  
ATOM   1343  C   LYS A  84       3.490  22.928   9.288  1.00  0.80           C  
ATOM   1344  O   LYS A  84       2.905  23.949   8.920  1.00  0.80           O  
ATOM   1345  CB  LYS A  84       5.885  23.662   8.899  1.00  0.80           C  
ATOM   1346  CG  LYS A  84       7.231  23.976   9.550  1.00  0.80           C  
ATOM   1347  CD  LYS A  84       8.210  24.608   8.600  1.00  0.80           C  
ATOM   1348  CE  LYS A  84       9.546  24.872   9.291  1.00  0.80           C  
ATOM   1349  NZ  LYS A  84      10.541  25.485   8.377  1.00  0.80           N  
ATOM   1350  H   LYS A  84       6.051  21.224   9.616  1.00  0.80           H  
ATOM   1351  HA  LYS A  84       4.857  23.646  10.769  1.00  0.80           H  
ATOM   1352 1HB  LYS A  84       6.058  22.987   8.056  1.00  0.80           H  
ATOM   1353 2HB  LYS A  84       5.460  24.583   8.505  1.00  0.80           H  
ATOM   1354 1HG  LYS A  84       7.072  24.649  10.392  1.00  0.80           H  
ATOM   1355 2HG  LYS A  84       7.664  23.049   9.927  1.00  0.80           H  
ATOM   1356 1HD  LYS A  84       8.373  23.936   7.754  1.00  0.80           H  
ATOM   1357 2HD  LYS A  84       7.807  25.550   8.231  1.00  0.80           H  
ATOM   1358 1HE  LYS A  84       9.386  25.539  10.137  1.00  0.80           H  
ATOM   1359 2HE  LYS A  84       9.944  23.925   9.658  1.00  0.80           H  
ATOM   1360 1HZ  LYS A  84      11.407  25.635   8.875  1.00  0.80           H  
ATOM   1361 2HZ  LYS A  84      10.710  24.865   7.591  1.00  0.80           H  
ATOM   1362 3HZ  LYS A  84      10.185  26.372   8.047  1.00  0.80           H  
ATOM   1363  N   THR A  85       2.945  21.715   9.182  1.00  0.82           N  
ATOM   1364  CA  THR A  85       1.609  21.476   8.630  1.00  0.82           C  
ATOM   1365  C   THR A  85       0.553  21.224   9.706  1.00  0.82           C  
ATOM   1366  O   THR A  85       0.790  20.498  10.661  1.00  0.82           O  
ATOM   1367  CB  THR A  85       1.662  20.325   7.632  1.00  0.82           C  
ATOM   1368  OG1 THR A  85       2.487  20.710   6.519  1.00  0.82           O  
ATOM   1369  CG2 THR A  85       0.318  19.921   7.181  1.00  0.82           C  
ATOM   1370  H   THR A  85       3.478  20.897   9.487  1.00  0.82           H  
ATOM   1371  HA  THR A  85       1.304  22.369   8.086  1.00  0.82           H  
ATOM   1372  HB  THR A  85       2.133  19.465   8.119  1.00  0.82           H  
ATOM   1373  HG1 THR A  85       2.783  19.909   6.068  1.00  0.82           H  
ATOM   1374 1HG2 THR A  85       0.409  19.115   6.522  1.00  0.82           H  
ATOM   1375 2HG2 THR A  85      -0.241  19.603   8.032  1.00  0.82           H  
ATOM   1376 3HG2 THR A  85      -0.177  20.744   6.686  1.00  0.82           H  
ATOM   1377  N   THR A  86      -0.620  21.849   9.555  1.00  0.82           N  
ATOM   1378  CA  THR A  86      -1.690  21.714  10.545  1.00  0.82           C  
ATOM   1379  C   THR A  86      -2.595  20.480  10.386  1.00  0.82           C  
ATOM   1380  O   THR A  86      -3.337  20.144  11.309  1.00  0.82           O  
ATOM   1381  CB  THR A  86      -2.559  22.978  10.532  1.00  0.82           C  
ATOM   1382  OG1 THR A  86      -3.174  23.128   9.246  1.00  0.82           O  
ATOM   1383  CG2 THR A  86      -1.688  24.188  10.806  1.00  0.82           C  
ATOM   1384  H   THR A  86      -0.760  22.442   8.752  1.00  0.82           H  
ATOM   1385  HA  THR A  86      -1.220  21.643  11.525  1.00  0.82           H  
ATOM   1386  HB  THR A  86      -3.331  22.903  11.295  1.00  0.82           H  
ATOM   1387  HG1 THR A  86      -3.860  22.460   9.143  1.00  0.82           H  
ATOM   1388 1HG2 THR A  86      -2.303  25.089  10.795  1.00  0.82           H  
ATOM   1389 2HG2 THR A  86      -1.217  24.082  11.783  1.00  0.82           H  
ATOM   1390 3HG2 THR A  86      -0.919  24.263  10.038  1.00  0.82           H  
ATOM   1391  N   GLY A  87      -2.563  19.827   9.227  1.00  0.80           N  
ATOM   1392  CA  GLY A  87      -3.346  18.603   9.018  1.00  0.80           C  
ATOM   1393  C   GLY A  87      -2.508  17.426   9.515  1.00  0.80           C  
ATOM   1394  O   GLY A  87      -1.280  17.457   9.385  1.00  0.80           O  
ATOM   1395  H   GLY A  87      -1.961  20.169   8.495  1.00  0.80           H  
ATOM   1396 1HA  GLY A  87      -4.285  18.652   9.570  1.00  0.80           H  
ATOM   1397 2HA  GLY A  87      -3.583  18.480   7.962  1.00  0.80           H  
ATOM   1398  N   HIS A  88      -3.140  16.362  10.009  1.00  0.78           N  
ATOM   1399  CA  HIS A  88      -2.338  15.260  10.533  1.00  0.78           C  
ATOM   1400  C   HIS A  88      -2.421  13.985   9.702  1.00  0.78           C  
ATOM   1401  O   HIS A  88      -3.327  13.815   8.894  1.00  0.78           O  
ATOM   1402  CB  HIS A  88      -2.706  15.024  11.993  1.00  0.78           C  
ATOM   1403  CG  HIS A  88      -2.370  16.220  12.817  1.00  0.78           C  
ATOM   1404  ND1 HIS A  88      -3.246  17.268  12.972  1.00  0.78           N  
ATOM   1405  CD2 HIS A  88      -1.242  16.568  13.482  1.00  0.78           C  
ATOM   1406  CE1 HIS A  88      -2.685  18.209  13.702  1.00  0.78           C  
ATOM   1407  NE2 HIS A  88      -1.458  17.824  14.023  1.00  0.78           N  
ATOM   1408  H   HIS A  88      -4.168  16.323  10.094  1.00  0.78           H  
ATOM   1409  HA  HIS A  88      -1.305  15.568  10.532  1.00  0.78           H  
ATOM   1410 1HB  HIS A  88      -3.780  14.854  12.070  1.00  0.78           H  
ATOM   1411 2HB  HIS A  88      -2.192  14.159  12.372  1.00  0.78           H  
ATOM   1412  HD1 HIS A  88      -4.170  17.338  12.567  1.00  0.78           H  
ATOM   1413  HD2 HIS A  88      -0.285  16.071  13.620  1.00  0.78           H  
ATOM   1414  HE1 HIS A  88      -3.231  19.125  13.925  1.00  0.78           H  
ATOM   1415  N   HIS A  89      -1.477  13.061   9.898  1.00  0.75           N  
ATOM   1416  CA  HIS A  89      -1.518  11.814   9.118  1.00  0.75           C  
ATOM   1417  C   HIS A  89      -2.823  11.049   9.326  1.00  0.75           C  
ATOM   1418  O   HIS A  89      -3.313  10.392   8.416  1.00  0.75           O  
ATOM   1419  CB  HIS A  89      -0.335  10.873   9.438  1.00  0.75           C  
ATOM   1420  CG  HIS A  89      -0.355  10.082  10.733  1.00  0.75           C  
ATOM   1421  ND1 HIS A  89      -0.873   8.811  10.811  1.00  0.75           N  
ATOM   1422  CD2 HIS A  89       0.118  10.358  11.951  1.00  0.75           C  
ATOM   1423  CE1 HIS A  89      -0.723   8.350  12.034  1.00  0.75           C  
ATOM   1424  NE2 HIS A  89      -0.124   9.273  12.752  1.00  0.75           N  
ATOM   1425  H   HIS A  89      -0.724  13.267  10.547  1.00  0.75           H  
ATOM   1426  HA  HIS A  89      -1.454  12.057   8.060  1.00  0.75           H  
ATOM   1427 1HB  HIS A  89      -0.230  10.157   8.632  1.00  0.75           H  
ATOM   1428 2HB  HIS A  89       0.583  11.471   9.445  1.00  0.75           H  
ATOM   1429  HD1 HIS A  89      -1.276   8.287  10.061  1.00  0.75           H  
ATOM   1430  HD2 HIS A  89       0.605  11.193  12.345  1.00  0.75           H  
ATOM   1431  HE1 HIS A  89      -1.078   7.352  12.293  1.00  0.75           H  
ATOM   1432  N   VAL A  90      -3.438  11.220  10.491  1.00  0.72           N  
ATOM   1433  CA  VAL A  90      -4.691  10.561  10.837  1.00  0.72           C  
ATOM   1434  C   VAL A  90      -5.885  11.129  10.058  1.00  0.72           C  
ATOM   1435  O   VAL A  90      -6.962  10.533  10.040  1.00  0.72           O  
ATOM   1436  CB  VAL A  90      -4.937  10.690  12.349  1.00  0.72           C  
ATOM   1437  CG1 VAL A  90      -3.800  10.029  13.107  1.00  0.72           C  
ATOM   1438  CG2 VAL A  90      -4.998  12.149  12.719  1.00  0.72           C  
ATOM   1439  H   VAL A  90      -2.990  11.805  11.180  1.00  0.72           H  
ATOM   1440  HA  VAL A  90      -4.595   9.500  10.593  1.00  0.72           H  
ATOM   1441  HB  VAL A  90      -5.872  10.192  12.613  1.00  0.72           H  
ATOM   1442 1HG1 VAL A  90      -3.970  10.121  14.179  1.00  0.72           H  
ATOM   1443 2HG1 VAL A  90      -3.746   8.973  12.836  1.00  0.72           H  
ATOM   1444 3HG1 VAL A  90      -2.862  10.519  12.847  1.00  0.72           H  
ATOM   1445 1HG2 VAL A  90      -5.164  12.255  13.790  1.00  0.72           H  
ATOM   1446 2HG2 VAL A  90      -4.061  12.598  12.451  1.00  0.72           H  
ATOM   1447 3HG2 VAL A  90      -5.812  12.644  12.180  1.00  0.72           H  
ATOM   1448  N   ASP A  91      -5.694  12.294   9.440  1.00  0.69           N  
ATOM   1449  CA  ASP A  91      -6.716  12.955   8.651  1.00  0.69           C  
ATOM   1450  C   ASP A  91      -6.555  12.584   7.175  1.00  0.69           C  
ATOM   1451  O   ASP A  91      -7.370  12.969   6.332  1.00  0.69           O  
ATOM   1452  CB  ASP A  91      -6.562  14.478   8.777  1.00  0.69           C  
ATOM   1453  CG  ASP A  91      -6.765  15.023  10.198  1.00  0.69           C  
ATOM   1454  OD1 ASP A  91      -7.673  14.588  10.872  1.00  0.69           O  
ATOM   1455  OD2 ASP A  91      -5.965  15.864  10.615  1.00  0.69           O  
ATOM   1456  H   ASP A  91      -4.783  12.737   9.470  1.00  0.69           H  
ATOM   1457  HA  ASP A  91      -7.699  12.640   8.996  1.00  0.69           H  
ATOM   1458 1HB  ASP A  91      -5.570  14.760   8.435  1.00  0.69           H  
ATOM   1459 2HB  ASP A  91      -7.276  14.964   8.114  1.00  0.69           H  
ATOM   1460  N   ALA A  92      -5.465  11.882   6.849  1.00  0.68           N  
ATOM   1461  CA  ALA A  92      -5.153  11.557   5.472  1.00  0.68           C  
ATOM   1462  C   ALA A  92      -5.769  10.242   5.049  1.00  0.68           C  
ATOM   1463  O   ALA A  92      -5.776   9.273   5.814  1.00  0.68           O  
ATOM   1464  CB  ALA A  92      -3.648  11.485   5.293  1.00  0.68           C  
ATOM   1465  H   ALA A  92      -4.827  11.541   7.564  1.00  0.68           H  
ATOM   1466  HA  ALA A  92      -5.555  12.342   4.832  1.00  0.68           H  
ATOM   1467 1HB  ALA A  92      -3.416  11.253   4.265  1.00  0.68           H  
ATOM   1468 2HB  ALA A  92      -3.206  12.439   5.567  1.00  0.68           H  
ATOM   1469 3HB  ALA A  92      -3.260  10.715   5.931  1.00  0.68           H  
ATOM   1470  N   GLN A  93      -6.226  10.209   3.803  1.00  0.67           N  
ATOM   1471  CA  GLN A  93      -6.721   8.991   3.177  1.00  0.67           C  
ATOM   1472  C   GLN A  93      -5.663   8.450   2.253  1.00  0.67           C  
ATOM   1473  O   GLN A  93      -5.254   9.133   1.312  1.00  0.67           O  
ATOM   1474  CB  GLN A  93      -8.002   9.229   2.381  1.00  0.67           C  
ATOM   1475  CG  GLN A  93      -8.488   7.975   1.624  1.00  0.67           C  
ATOM   1476  CD  GLN A  93      -8.976   6.854   2.546  1.00  0.67           C  
ATOM   1477  OE1 GLN A  93      -9.939   7.033   3.306  1.00  0.67           O  
ATOM   1478  NE2 GLN A  93      -8.317   5.692   2.486  1.00  0.67           N  
ATOM   1479  H   GLN A  93      -6.213  11.063   3.263  1.00  0.67           H  
ATOM   1480  HA  GLN A  93      -6.913   8.243   3.947  1.00  0.67           H  
ATOM   1481 1HB  GLN A  93      -8.796   9.550   3.054  1.00  0.67           H  
ATOM   1482 2HB  GLN A  93      -7.841  10.024   1.654  1.00  0.67           H  
ATOM   1483 1HG  GLN A  93      -9.308   8.257   0.968  1.00  0.67           H  
ATOM   1484 2HG  GLN A  93      -7.658   7.580   1.032  1.00  0.67           H  
ATOM   1485 1HE2 GLN A  93      -8.589   4.933   3.073  1.00  0.67           H  
ATOM   1486 2HE2 GLN A  93      -7.506   5.568   1.857  1.00  0.67           H  
ATOM   1487  N   TYR A  94      -5.209   7.243   2.518  1.00  0.67           N  
ATOM   1488  CA  TYR A  94      -4.147   6.684   1.711  1.00  0.67           C  
ATOM   1489  C   TYR A  94      -4.676   5.737   0.632  1.00  0.67           C  
ATOM   1490  O   TYR A  94      -5.759   5.144   0.751  1.00  0.67           O  
ATOM   1491  CB  TYR A  94      -3.108   6.018   2.605  1.00  0.67           C  
ATOM   1492  CG  TYR A  94      -2.393   7.034   3.533  1.00  0.67           C  
ATOM   1493  CD1 TYR A  94      -2.812   7.171   4.837  1.00  0.67           C  
ATOM   1494  CD2 TYR A  94      -1.357   7.842   3.065  1.00  0.67           C  
ATOM   1495  CE1 TYR A  94      -2.212   8.082   5.668  1.00  0.67           C  
ATOM   1496  CE2 TYR A  94      -0.762   8.763   3.900  1.00  0.67           C  
ATOM   1497  CZ  TYR A  94      -1.185   8.881   5.189  1.00  0.67           C  
ATOM   1498  OH  TYR A  94      -0.608   9.792   6.014  1.00  0.67           O  
ATOM   1499  H   TYR A  94      -5.586   6.721   3.307  1.00  0.67           H  
ATOM   1500  HA  TYR A  94      -3.650   7.504   1.195  1.00  0.67           H  
ATOM   1501 1HB  TYR A  94      -3.583   5.252   3.223  1.00  0.67           H  
ATOM   1502 2HB  TYR A  94      -2.352   5.526   1.986  1.00  0.67           H  
ATOM   1503  HD1 TYR A  94      -3.612   6.557   5.207  1.00  0.67           H  
ATOM   1504  HD2 TYR A  94      -1.020   7.759   2.041  1.00  0.67           H  
ATOM   1505  HE1 TYR A  94      -2.552   8.184   6.703  1.00  0.67           H  
ATOM   1506  HE2 TYR A  94       0.039   9.400   3.529  1.00  0.67           H  
ATOM   1507  HH  TYR A  94      -1.162   9.888   6.797  1.00  0.67           H  
ATOM   1508  N   ARG A  95      -3.910   5.666  -0.446  1.00  0.67           N  
ATOM   1509  CA  ARG A  95      -4.141   4.861  -1.641  1.00  0.67           C  
ATOM   1510  C   ARG A  95      -2.909   4.023  -2.031  1.00  0.67           C  
ATOM   1511  O   ARG A  95      -1.797   4.224  -1.543  1.00  0.67           O  
ATOM   1512  CB  ARG A  95      -4.545   5.754  -2.805  1.00  0.67           C  
ATOM   1513  CG  ARG A  95      -5.843   6.534  -2.591  1.00  0.67           C  
ATOM   1514  CD  ARG A  95      -6.202   7.355  -3.780  1.00  0.67           C  
ATOM   1515  NE  ARG A  95      -7.418   8.126  -3.560  1.00  0.67           N  
ATOM   1516  CZ  ARG A  95      -8.008   8.911  -4.485  1.00  0.67           C  
ATOM   1517  NH1 ARG A  95      -7.487   9.019  -5.688  1.00  0.67           N  
ATOM   1518  NH2 ARG A  95      -9.110   9.573  -4.182  1.00  0.67           N  
ATOM   1519  H   ARG A  95      -3.072   6.235  -0.414  1.00  0.67           H  
ATOM   1520  HA  ARG A  95      -4.967   4.180  -1.438  1.00  0.67           H  
ATOM   1521 1HB  ARG A  95      -3.749   6.482  -2.986  1.00  0.67           H  
ATOM   1522 2HB  ARG A  95      -4.656   5.158  -3.707  1.00  0.67           H  
ATOM   1523 1HG  ARG A  95      -6.657   5.839  -2.381  1.00  0.67           H  
ATOM   1524 2HG  ARG A  95      -5.719   7.212  -1.743  1.00  0.67           H  
ATOM   1525 1HD  ARG A  95      -5.391   8.053  -3.995  1.00  0.67           H  
ATOM   1526 2HD  ARG A  95      -6.361   6.705  -4.640  1.00  0.67           H  
ATOM   1527  HE  ARG A  95      -7.849   8.071  -2.646  1.00  0.67           H  
ATOM   1528 1HH1 ARG A  95      -6.645   8.512  -5.922  1.00  0.67           H  
ATOM   1529 2HH1 ARG A  95      -7.930   9.607  -6.379  1.00  0.67           H  
ATOM   1530 1HH2 ARG A  95      -9.512   9.491  -3.259  1.00  0.67           H  
ATOM   1531 2HH2 ARG A  95      -9.551  10.162  -4.873  1.00  0.67           H  
ATOM   1532  N   GLN A  96      -3.118   3.085  -2.944  1.00  0.66           N  
ATOM   1533  CA  GLN A  96      -2.073   2.169  -3.405  1.00  0.66           C  
ATOM   1534  C   GLN A  96      -0.891   2.821  -4.162  1.00  0.66           C  
ATOM   1535  O   GLN A  96       0.130   2.164  -4.406  1.00  0.66           O  
ATOM   1536  CB  GLN A  96      -2.720   1.087  -4.265  1.00  0.66           C  
ATOM   1537  CG  GLN A  96      -3.626   0.131  -3.478  1.00  0.66           C  
ATOM   1538  CD  GLN A  96      -4.296  -0.897  -4.371  1.00  0.66           C  
ATOM   1539  OE1 GLN A  96      -4.578  -0.623  -5.544  1.00  0.66           O  
ATOM   1540  NE2 GLN A  96      -4.544  -2.087  -3.838  1.00  0.66           N  
ATOM   1541  H   GLN A  96      -4.049   2.971  -3.315  1.00  0.66           H  
ATOM   1542  HA  GLN A  96      -1.659   1.687  -2.519  1.00  0.66           H  
ATOM   1543 1HB  GLN A  96      -3.323   1.558  -5.041  1.00  0.66           H  
ATOM   1544 2HB  GLN A  96      -1.951   0.503  -4.761  1.00  0.66           H  
ATOM   1545 1HG  GLN A  96      -3.031  -0.400  -2.730  1.00  0.66           H  
ATOM   1546 2HG  GLN A  96      -4.404   0.711  -2.985  1.00  0.66           H  
ATOM   1547 1HE2 GLN A  96      -4.977  -2.799  -4.388  1.00  0.66           H  
ATOM   1548 2HE2 GLN A  96      -4.285  -2.290  -2.870  1.00  0.66           H  
ATOM   1549  N   GLY A  97      -1.074   4.063  -4.618  1.00  0.65           N  
ATOM   1550  CA  GLY A  97      -0.035   4.823  -5.324  1.00  0.65           C  
ATOM   1551  C   GLY A  97       0.617   5.887  -4.418  1.00  0.65           C  
ATOM   1552  O   GLY A  97       1.321   6.787  -4.879  1.00  0.65           O  
ATOM   1553  H   GLY A  97      -1.945   4.524  -4.413  1.00  0.65           H  
ATOM   1554 1HA  GLY A  97       0.729   4.139  -5.691  1.00  0.65           H  
ATOM   1555 2HA  GLY A  97      -0.470   5.306  -6.198  1.00  0.65           H  
ATOM   1556  N   ASP A  98       0.352   5.856  -3.135  1.00  0.64           N  
ATOM   1557  CA  ASP A  98       0.907   6.908  -2.297  1.00  0.64           C  
ATOM   1558  C   ASP A  98       2.422   6.911  -2.146  1.00  0.64           C  
ATOM   1559  O   ASP A  98       3.074   5.860  -2.173  1.00  0.64           O  
ATOM   1560  CB  ASP A  98       0.295   6.852  -0.940  1.00  0.64           C  
ATOM   1561  CG  ASP A  98      -1.070   7.219  -1.002  1.00  0.64           C  
ATOM   1562  OD1 ASP A  98      -1.542   7.668  -2.019  1.00  0.64           O  
ATOM   1563  OD2 ASP A  98      -1.705   7.047  -0.035  1.00  0.64           O  
ATOM   1564  H   ASP A  98      -0.238   5.127  -2.721  1.00  0.64           H  
ATOM   1565  HA  ASP A  98       0.627   7.863  -2.741  1.00  0.64           H  
ATOM   1566 1HB  ASP A  98       0.368   5.836  -0.543  1.00  0.64           H  
ATOM   1567 2HB  ASP A  98       0.824   7.524  -0.260  1.00  0.64           H  
ATOM   1568  N   VAL A  99       2.955   8.111  -1.960  1.00  0.62           N  
ATOM   1569  CA  VAL A  99       4.352   8.336  -1.653  1.00  0.62           C  
ATOM   1570  C   VAL A  99       4.465   9.196  -0.392  1.00  0.62           C  
ATOM   1571  O   VAL A  99       3.927  10.301  -0.336  1.00  0.62           O  
ATOM   1572  CB  VAL A  99       5.040   9.041  -2.822  1.00  0.62           C  
ATOM   1573  CG1 VAL A  99       6.457   9.293  -2.507  1.00  0.62           C  
ATOM   1574  CG2 VAL A  99       4.875   8.217  -4.079  1.00  0.62           C  
ATOM   1575  H   VAL A  99       2.336   8.915  -2.024  1.00  0.62           H  
ATOM   1576  HA  VAL A  99       4.831   7.378  -1.481  1.00  0.62           H  
ATOM   1577  HB  VAL A  99       4.574   9.995  -2.978  1.00  0.62           H  
ATOM   1578 1HG1 VAL A  99       6.866   9.804  -3.348  1.00  0.62           H  
ATOM   1579 2HG1 VAL A  99       6.535   9.916  -1.614  1.00  0.62           H  
ATOM   1580 3HG1 VAL A  99       6.978   8.351  -2.342  1.00  0.62           H  
ATOM   1581 1HG2 VAL A  99       5.336   8.726  -4.895  1.00  0.62           H  
ATOM   1582 2HG2 VAL A  99       5.336   7.242  -3.952  1.00  0.62           H  
ATOM   1583 3HG2 VAL A  99       3.820   8.091  -4.290  1.00  0.62           H  
ATOM   1584  N   LEU A 100       5.169   8.706   0.612  1.00  0.62           N  
ATOM   1585  CA  LEU A 100       5.301   9.465   1.853  1.00  0.62           C  
ATOM   1586  C   LEU A 100       6.659  10.165   1.843  1.00  0.62           C  
ATOM   1587  O   LEU A 100       7.685   9.494   1.810  1.00  0.62           O  
ATOM   1588  CB  LEU A 100       5.215   8.507   3.032  1.00  0.62           C  
ATOM   1589  CG  LEU A 100       3.998   7.567   3.069  1.00  0.62           C  
ATOM   1590  CD1 LEU A 100       4.175   6.596   4.250  1.00  0.62           C  
ATOM   1591  CD2 LEU A 100       2.719   8.383   3.184  1.00  0.62           C  
ATOM   1592  H   LEU A 100       5.595   7.786   0.512  1.00  0.62           H  
ATOM   1593  HA  LEU A 100       4.515  10.214   1.917  1.00  0.62           H  
ATOM   1594 1HB  LEU A 100       6.094   7.878   3.033  1.00  0.62           H  
ATOM   1595 2HB  LEU A 100       5.187   9.097   3.939  1.00  0.62           H  
ATOM   1596  HG  LEU A 100       3.960   6.970   2.150  1.00  0.62           H  
ATOM   1597 1HD1 LEU A 100       3.326   5.910   4.295  1.00  0.62           H  
ATOM   1598 2HD1 LEU A 100       5.086   6.028   4.114  1.00  0.62           H  
ATOM   1599 3HD1 LEU A 100       4.245   7.151   5.168  1.00  0.62           H  
ATOM   1600 1HD2 LEU A 100       1.869   7.703   3.208  1.00  0.62           H  
ATOM   1601 2HD2 LEU A 100       2.735   8.979   4.092  1.00  0.62           H  
ATOM   1602 3HD2 LEU A 100       2.633   9.043   2.322  1.00  0.62           H  
ATOM   1603  N   LEU A 101       6.665  11.496   1.808  1.00  0.63           N  
ATOM   1604  CA  LEU A 101       7.913  12.258   1.700  1.00  0.63           C  
ATOM   1605  C   LEU A 101       8.331  12.884   3.020  1.00  0.63           C  
ATOM   1606  O   LEU A 101       7.569  13.615   3.657  1.00  0.63           O  
ATOM   1607  CB  LEU A 101       7.786  13.351   0.637  1.00  0.63           C  
ATOM   1608  CG  LEU A 101       8.989  14.271   0.449  1.00  0.63           C  
ATOM   1609  CD1 LEU A 101      10.183  13.486  -0.121  1.00  0.63           C  
ATOM   1610  CD2 LEU A 101       8.573  15.396  -0.450  1.00  0.63           C  
ATOM   1611  H   LEU A 101       5.783  11.997   1.874  1.00  0.63           H  
ATOM   1612  HA  LEU A 101       8.699  11.578   1.391  1.00  0.63           H  
ATOM   1613 1HB  LEU A 101       7.600  12.865  -0.320  1.00  0.63           H  
ATOM   1614 2HB  LEU A 101       6.926  13.965   0.870  1.00  0.63           H  
ATOM   1615  HG  LEU A 101       9.299  14.661   1.402  1.00  0.63           H  
ATOM   1616 1HD1 LEU A 101      11.032  14.156  -0.241  1.00  0.63           H  
ATOM   1617 2HD1 LEU A 101      10.453  12.686   0.567  1.00  0.63           H  
ATOM   1618 3HD1 LEU A 101       9.921  13.060  -1.086  1.00  0.63           H  
ATOM   1619 1HD2 LEU A 101       9.415  16.070  -0.596  1.00  0.63           H  
ATOM   1620 2HD2 LEU A 101       8.258  14.984  -1.393  1.00  0.63           H  
ATOM   1621 3HD2 LEU A 101       7.742  15.940   0.000  1.00  0.63           H  
ATOM   1622  N   PHE A 102       9.554  12.603   3.427  1.00  0.66           N  
ATOM   1623  CA  PHE A 102      10.058  13.113   4.685  1.00  0.66           C  
ATOM   1624  C   PHE A 102      11.286  13.946   4.460  1.00  0.66           C  
ATOM   1625  O   PHE A 102      11.984  13.759   3.466  1.00  0.66           O  
ATOM   1626  CB  PHE A 102      10.415  11.963   5.578  1.00  0.66           C  
ATOM   1627  CG  PHE A 102       9.277  11.109   5.758  1.00  0.66           C  
ATOM   1628  CD1 PHE A 102       9.016  10.062   4.885  1.00  0.66           C  
ATOM   1629  CD2 PHE A 102       8.428  11.357   6.740  1.00  0.66           C  
ATOM   1630  CE1 PHE A 102       7.900   9.297   5.046  1.00  0.66           C  
ATOM   1631  CE2 PHE A 102       7.331  10.620   6.891  1.00  0.66           C  
ATOM   1632  CZ  PHE A 102       7.041   9.579   6.055  1.00  0.66           C  
ATOM   1633  H   PHE A 102      10.126  11.973   2.867  1.00  0.66           H  
ATOM   1634  HA  PHE A 102       9.294  13.732   5.159  1.00  0.66           H  
ATOM   1635 1HB  PHE A 102      11.237  11.405   5.167  1.00  0.66           H  
ATOM   1636 2HB  PHE A 102      10.696  12.359   6.537  1.00  0.66           H  
ATOM   1637  HD1 PHE A 102       9.705   9.852   4.065  1.00  0.66           H  
ATOM   1638  HD2 PHE A 102       8.627  12.182   7.423  1.00  0.66           H  
ATOM   1639  HE1 PHE A 102       7.704   8.486   4.377  1.00  0.66           H  
ATOM   1640  HE2 PHE A 102       6.694  10.877   7.684  1.00  0.66           H  
ATOM   1641  HZ  PHE A 102       6.141   8.986   6.204  1.00  0.66           H  
ATOM   1642  N   GLY A 103      11.536  14.879   5.356  1.00  0.71           N  
ATOM   1643  CA  GLY A 103      12.710  15.713   5.224  1.00  0.71           C  
ATOM   1644  C   GLY A 103      13.911  15.108   5.910  1.00  0.71           C  
ATOM   1645  O   GLY A 103      13.810  14.024   6.481  1.00  0.71           O  
ATOM   1646  H   GLY A 103      10.913  15.001   6.144  1.00  0.71           H  
ATOM   1647 1HA  GLY A 103      12.919  15.878   4.181  1.00  0.71           H  
ATOM   1648 2HA  GLY A 103      12.486  16.672   5.668  1.00  0.71           H  
ATOM   1649  N   PRO A 104      15.053  15.789   5.852  1.00  0.77           N  
ATOM   1650  CA  PRO A 104      16.286  15.454   6.498  1.00  0.77           C  
ATOM   1651  C   PRO A 104      16.113  15.636   7.969  1.00  0.77           C  
ATOM   1652  O   PRO A 104      15.266  16.420   8.427  1.00  0.77           O  
ATOM   1653  CB  PRO A 104      17.278  16.441   5.905  1.00  0.77           C  
ATOM   1654  CG  PRO A 104      16.434  17.591   5.453  1.00  0.77           C  
ATOM   1655  CD  PRO A 104      15.162  16.954   4.985  1.00  0.77           C  
ATOM   1656  HA  PRO A 104      16.561  14.415   6.251  1.00  0.77           H  
ATOM   1657 1HB  PRO A 104      18.024  16.722   6.665  1.00  0.77           H  
ATOM   1658 2HB  PRO A 104      17.814  15.975   5.082  1.00  0.77           H  
ATOM   1659 1HG  PRO A 104      16.257  18.289   6.262  1.00  0.77           H  
ATOM   1660 2HG  PRO A 104      16.948  18.144   4.650  1.00  0.77           H  
ATOM   1661 1HD  PRO A 104      14.360  17.633   5.089  1.00  0.77           H  
ATOM   1662 2HD  PRO A 104      15.282  16.620   3.974  1.00  0.77           H  
ATOM   1663  N   GLU A 105      16.952  14.970   8.720  1.00  0.82           N  
ATOM   1664  CA  GLU A 105      16.890  15.080  10.151  1.00  0.82           C  
ATOM   1665  C   GLU A 105      17.048  16.542  10.557  1.00  0.82           C  
ATOM   1666  O   GLU A 105      17.799  17.297   9.934  1.00  0.82           O  
ATOM   1667  CB  GLU A 105      18.002  14.249  10.783  1.00  0.82           C  
ATOM   1668  CG  GLU A 105      17.965  12.747  10.511  1.00  0.82           C  
ATOM   1669  CD  GLU A 105      18.744  12.280   9.247  1.00  0.82           C  
ATOM   1670  OE1 GLU A 105      19.002  13.050   8.363  1.00  0.82           O  
ATOM   1671  OE2 GLU A 105      19.119  11.137   9.224  1.00  0.82           O  
ATOM   1672  H   GLU A 105      17.629  14.359   8.290  1.00  0.82           H  
ATOM   1673  HA  GLU A 105      15.921  14.721  10.495  1.00  0.82           H  
ATOM   1674 1HB  GLU A 105      18.966  14.620  10.431  1.00  0.82           H  
ATOM   1675 2HB  GLU A 105      17.983  14.389  11.865  1.00  0.82           H  
ATOM   1676 1HG  GLU A 105      18.380  12.261  11.374  1.00  0.82           H  
ATOM   1677 2HG  GLU A 105      16.924  12.433  10.421  1.00  0.82           H  
ATOM   1678  N   THR A 106      16.300  16.942  11.587  1.00  0.84           N  
ATOM   1679  CA  THR A 106      16.311  18.285  12.183  1.00  0.84           C  
ATOM   1680  C   THR A 106      15.744  19.411  11.304  1.00  0.84           C  
ATOM   1681  O   THR A 106      14.840  20.131  11.727  1.00  0.84           O  
ATOM   1682  CB  THR A 106      17.740  18.681  12.620  1.00  0.84           C  
ATOM   1683  OG1 THR A 106      18.217  17.742  13.595  1.00  0.84           O  
ATOM   1684  CG2 THR A 106      17.729  20.075  13.225  1.00  0.84           C  
ATOM   1685  H   THR A 106      15.689  16.258  12.001  1.00  0.84           H  
ATOM   1686  HA  THR A 106      15.697  18.244  13.083  1.00  0.84           H  
ATOM   1687  HB  THR A 106      18.413  18.689  11.772  1.00  0.84           H  
ATOM   1688  HG1 THR A 106      19.106  17.989  13.863  1.00  0.84           H  
ATOM   1689 1HG2 THR A 106      18.736  20.345  13.536  1.00  0.84           H  
ATOM   1690 2HG2 THR A 106      17.375  20.792  12.483  1.00  0.84           H  
ATOM   1691 3HG2 THR A 106      17.065  20.089  14.086  1.00  0.84           H  
ATOM   1692  N   ARG A 107      16.289  19.584  10.105  1.00  0.83           N  
ATOM   1693  CA  ARG A 107      15.860  20.658   9.209  1.00  0.83           C  
ATOM   1694  C   ARG A 107      14.449  20.508   8.622  1.00  0.83           C  
ATOM   1695  O   ARG A 107      13.728  21.501   8.511  1.00  0.83           O  
ATOM   1696  CB  ARG A 107      16.843  20.823   8.068  1.00  0.83           C  
ATOM   1697  CG  ARG A 107      18.194  21.383   8.471  1.00  0.83           C  
ATOM   1698  CD  ARG A 107      19.017  21.817   7.295  1.00  0.83           C  
ATOM   1699  NE  ARG A 107      19.290  20.723   6.371  1.00  0.83           N  
ATOM   1700  CZ  ARG A 107      20.295  19.836   6.508  1.00  0.83           C  
ATOM   1701  NH1 ARG A 107      21.099  19.892   7.544  1.00  0.83           N  
ATOM   1702  NH2 ARG A 107      20.490  18.889   5.612  1.00  0.83           N  
ATOM   1703  H   ARG A 107      17.020  18.935   9.824  1.00  0.83           H  
ATOM   1704  HA  ARG A 107      15.874  21.582   9.787  1.00  0.83           H  
ATOM   1705 1HB  ARG A 107      17.034  19.855   7.634  1.00  0.83           H  
ATOM   1706 2HB  ARG A 107      16.412  21.457   7.292  1.00  0.83           H  
ATOM   1707 1HG  ARG A 107      18.047  22.244   9.123  1.00  0.83           H  
ATOM   1708 2HG  ARG A 107      18.749  20.612   9.011  1.00  0.83           H  
ATOM   1709 1HD  ARG A 107      18.487  22.597   6.751  1.00  0.83           H  
ATOM   1710 2HD  ARG A 107      19.971  22.208   7.648  1.00  0.83           H  
ATOM   1711  HE  ARG A 107      18.696  20.634   5.555  1.00  0.83           H  
ATOM   1712 1HH1 ARG A 107      20.976  20.595   8.253  1.00  0.83           H  
ATOM   1713 2HH1 ARG A 107      21.841  19.183   7.625  1.00  0.83           H  
ATOM   1714 1HH2 ARG A 107      19.897  18.814   4.790  1.00  0.83           H  
ATOM   1715 2HH2 ARG A 107      21.257  18.220   5.776  1.00  0.83           H  
ATOM   1716  N   GLY A 108      14.046  19.290   8.233  1.00  0.81           N  
ATOM   1717  CA  GLY A 108      12.733  19.121   7.618  1.00  0.81           C  
ATOM   1718  C   GLY A 108      12.760  19.488   6.132  1.00  0.81           C  
ATOM   1719  O   GLY A 108      13.780  19.941   5.610  1.00  0.81           O  
ATOM   1720  H   GLY A 108      14.632  18.462   8.350  1.00  0.81           H  
ATOM   1721 1HA  GLY A 108      12.417  18.084   7.734  1.00  0.81           H  
ATOM   1722 2HA  GLY A 108      12.003  19.740   8.137  1.00  0.81           H  
ATOM   1723  N   LEU A 109      11.635  19.289   5.450  1.00  0.77           N  
ATOM   1724  CA  LEU A 109      11.537  19.586   4.024  1.00  0.77           C  
ATOM   1725  C   LEU A 109      11.616  21.096   3.770  1.00  0.77           C  
ATOM   1726  O   LEU A 109      11.162  21.870   4.610  1.00  0.77           O  
ATOM   1727  CB  LEU A 109      10.214  19.030   3.477  1.00  0.77           C  
ATOM   1728  CG  LEU A 109      10.112  17.544   3.427  1.00  0.77           C  
ATOM   1729  CD1 LEU A 109       8.696  17.133   3.113  1.00  0.77           C  
ATOM   1730  CD2 LEU A 109      11.071  17.043   2.334  1.00  0.77           C  
ATOM   1731  H   LEU A 109      10.825  18.928   5.934  1.00  0.77           H  
ATOM   1732  HA  LEU A 109      12.342  19.056   3.539  1.00  0.77           H  
ATOM   1733 1HB  LEU A 109       9.412  19.367   4.105  1.00  0.77           H  
ATOM   1734 2HB  LEU A 109      10.055  19.422   2.469  1.00  0.77           H  
ATOM   1735  HG  LEU A 109      10.374  17.132   4.384  1.00  0.77           H  
ATOM   1736 1HD1 LEU A 109       8.626  16.049   3.084  1.00  0.77           H  
ATOM   1737 2HD1 LEU A 109       8.031  17.511   3.896  1.00  0.77           H  
ATOM   1738 3HD1 LEU A 109       8.405  17.545   2.151  1.00  0.77           H  
ATOM   1739 1HD2 LEU A 109      11.029  15.960   2.271  1.00  0.77           H  
ATOM   1740 2HD2 LEU A 109      10.783  17.471   1.373  1.00  0.77           H  
ATOM   1741 3HD2 LEU A 109      12.084  17.353   2.570  1.00  0.77           H  
ATOM   1742  N   PRO A 110      12.217  21.550   2.649  1.00  0.74           N  
ATOM   1743  CA  PRO A 110      12.262  22.939   2.233  1.00  0.74           C  
ATOM   1744  C   PRO A 110      10.853  23.457   2.067  1.00  0.74           C  
ATOM   1745  O   PRO A 110       9.984  22.748   1.548  1.00  0.74           O  
ATOM   1746  CB  PRO A 110      12.978  22.875   0.876  1.00  0.74           C  
ATOM   1747  CG  PRO A 110      13.802  21.622   0.942  1.00  0.74           C  
ATOM   1748  CD  PRO A 110      12.980  20.643   1.765  1.00  0.74           C  
ATOM   1749  HA  PRO A 110      12.822  23.529   2.968  1.00  0.74           H  
ATOM   1750 1HB  PRO A 110      12.243  22.862   0.062  1.00  0.74           H  
ATOM   1751 2HB  PRO A 110      13.589  23.780   0.735  1.00  0.74           H  
ATOM   1752 1HG  PRO A 110      14.003  21.253  -0.078  1.00  0.74           H  
ATOM   1753 2HG  PRO A 110      14.779  21.838   1.399  1.00  0.74           H  
ATOM   1754 1HD  PRO A 110      12.314  20.031   1.137  1.00  0.74           H  
ATOM   1755 2HD  PRO A 110      13.707  20.049   2.329  1.00  0.74           H  
ATOM   1756  N   MET A 111      10.643  24.732   2.385  1.00  0.72           N  
ATOM   1757  CA  MET A 111       9.304  25.287   2.250  1.00  0.72           C  
ATOM   1758  C   MET A 111       8.864  25.303   0.796  1.00  0.72           C  
ATOM   1759  O   MET A 111       7.687  25.170   0.496  1.00  0.72           O  
ATOM   1760  CB  MET A 111       9.223  26.682   2.852  1.00  0.72           C  
ATOM   1761  CG  MET A 111       9.397  26.687   4.353  1.00  0.72           C  
ATOM   1762  SD  MET A 111       8.265  25.548   5.196  1.00  0.72           S  
ATOM   1763  CE  MET A 111       6.643  26.196   4.901  1.00  0.72           C  
ATOM   1764  H   MET A 111      11.388  25.293   2.775  1.00  0.72           H  
ATOM   1765  HA  MET A 111       8.617  24.650   2.797  1.00  0.72           H  
ATOM   1766 1HB  MET A 111       9.988  27.318   2.411  1.00  0.72           H  
ATOM   1767 2HB  MET A 111       8.249  27.128   2.619  1.00  0.72           H  
ATOM   1768 1HG  MET A 111      10.420  26.402   4.597  1.00  0.72           H  
ATOM   1769 2HG  MET A 111       9.219  27.693   4.733  1.00  0.72           H  
ATOM   1770 1HE  MET A 111       5.900  25.556   5.382  1.00  0.72           H  
ATOM   1771 2HE  MET A 111       6.571  27.206   5.308  1.00  0.72           H  
ATOM   1772 3HE  MET A 111       6.460  26.226   3.840  1.00  0.72           H  
ATOM   1773  N   GLU A 112       9.817  25.371  -0.125  1.00  0.71           N  
ATOM   1774  CA  GLU A 112       9.486  25.374  -1.544  1.00  0.71           C  
ATOM   1775  C   GLU A 112       8.761  24.085  -1.945  1.00  0.71           C  
ATOM   1776  O   GLU A 112       7.932  24.085  -2.862  1.00  0.71           O  
ATOM   1777  CB  GLU A 112      10.750  25.544  -2.385  1.00  0.71           C  
ATOM   1778  CG  GLU A 112      11.393  26.923  -2.280  1.00  0.71           C  
ATOM   1779  CD  GLU A 112      12.673  27.050  -3.076  1.00  0.71           C  
ATOM   1780  OE1 GLU A 112      13.152  26.052  -3.562  1.00  0.71           O  
ATOM   1781  OE2 GLU A 112      13.167  28.147  -3.197  1.00  0.71           O  
ATOM   1782  H   GLU A 112      10.779  25.448   0.167  1.00  0.71           H  
ATOM   1783  HA  GLU A 112       8.817  26.214  -1.740  1.00  0.71           H  
ATOM   1784 1HB  GLU A 112      11.491  24.802  -2.078  1.00  0.71           H  
ATOM   1785 2HB  GLU A 112      10.517  25.358  -3.434  1.00  0.71           H  
ATOM   1786 1HG  GLU A 112      10.681  27.668  -2.635  1.00  0.71           H  
ATOM   1787 2HG  GLU A 112      11.599  27.131  -1.230  1.00  0.71           H  
ATOM   1788  N   VAL A 113       9.091  22.977  -1.278  1.00  0.71           N  
ATOM   1789  CA  VAL A 113       8.473  21.701  -1.577  1.00  0.71           C  
ATOM   1790  C   VAL A 113       7.135  21.631  -0.857  1.00  0.71           C  
ATOM   1791  O   VAL A 113       6.100  21.353  -1.460  1.00  0.71           O  
ATOM   1792  CB  VAL A 113       9.377  20.535  -1.116  1.00  0.71           C  
ATOM   1793  CG1 VAL A 113       8.674  19.203  -1.311  1.00  0.71           C  
ATOM   1794  CG2 VAL A 113      10.689  20.552  -1.893  1.00  0.71           C  
ATOM   1795  H   VAL A 113       9.740  23.027  -0.499  1.00  0.71           H  
ATOM   1796  HA  VAL A 113       8.309  21.625  -2.652  1.00  0.71           H  
ATOM   1797  HB  VAL A 113       9.585  20.649  -0.048  1.00  0.71           H  
ATOM   1798 1HG1 VAL A 113       9.324  18.405  -0.966  1.00  0.71           H  
ATOM   1799 2HG1 VAL A 113       7.747  19.191  -0.737  1.00  0.71           H  
ATOM   1800 3HG1 VAL A 113       8.451  19.059  -2.367  1.00  0.71           H  
ATOM   1801 1HG2 VAL A 113      11.328  19.734  -1.551  1.00  0.71           H  
ATOM   1802 2HG2 VAL A 113      10.482  20.429  -2.956  1.00  0.71           H  
ATOM   1803 3HG2 VAL A 113      11.196  21.501  -1.728  1.00  0.71           H  
ATOM   1804  N   ILE A 114       7.144  21.976   0.427  1.00  0.71           N  
ATOM   1805  CA  ILE A 114       5.950  21.884   1.259  1.00  0.71           C  
ATOM   1806  C   ILE A 114       4.813  22.763   0.737  1.00  0.71           C  
ATOM   1807  O   ILE A 114       3.694  22.298   0.541  1.00  0.71           O  
ATOM   1808  CB  ILE A 114       6.292  22.323   2.693  1.00  0.71           C  
ATOM   1809  CG1 ILE A 114       7.239  21.340   3.348  1.00  0.71           C  
ATOM   1810  CG2 ILE A 114       5.046  22.462   3.519  1.00  0.71           C  
ATOM   1811  CD1 ILE A 114       7.852  21.904   4.605  1.00  0.71           C  
ATOM   1812  H   ILE A 114       8.028  22.271   0.848  1.00  0.71           H  
ATOM   1813  HA  ILE A 114       5.611  20.846   1.265  1.00  0.71           H  
ATOM   1814  HB  ILE A 114       6.792  23.286   2.655  1.00  0.71           H  
ATOM   1815 1HG1 ILE A 114       6.688  20.435   3.604  1.00  0.71           H  
ATOM   1816 2HG1 ILE A 114       8.041  21.080   2.651  1.00  0.71           H  
ATOM   1817 1HG2 ILE A 114       5.308  22.794   4.524  1.00  0.71           H  
ATOM   1818 2HG2 ILE A 114       4.395  23.193   3.055  1.00  0.71           H  
ATOM   1819 3HG2 ILE A 114       4.538  21.498   3.575  1.00  0.71           H  
ATOM   1820 1HD1 ILE A 114       8.515  21.184   5.061  1.00  0.71           H  
ATOM   1821 2HD1 ILE A 114       8.422  22.783   4.346  1.00  0.71           H  
ATOM   1822 3HD1 ILE A 114       7.075  22.170   5.311  1.00  0.71           H  
ATOM   1823  N   GLU A 115       5.126  24.016   0.417  1.00  0.72           N  
ATOM   1824  CA  GLU A 115       4.146  24.982  -0.073  1.00  0.72           C  
ATOM   1825  C   GLU A 115       3.584  24.642  -1.451  1.00  0.72           C  
ATOM   1826  O   GLU A 115       2.562  25.199  -1.852  1.00  0.72           O  
ATOM   1827  CB  GLU A 115       4.740  26.393  -0.108  1.00  0.72           C  
ATOM   1828  CG  GLU A 115       5.044  26.966   1.268  1.00  0.72           C  
ATOM   1829  CD  GLU A 115       5.643  28.359   1.243  1.00  0.72           C  
ATOM   1830  OE1 GLU A 115       5.849  28.891   0.177  1.00  0.72           O  
ATOM   1831  OE2 GLU A 115       5.899  28.886   2.303  1.00  0.72           O  
ATOM   1832  H   GLU A 115       6.081  24.337   0.549  1.00  0.72           H  
ATOM   1833  HA  GLU A 115       3.312  24.987   0.628  1.00  0.72           H  
ATOM   1834 1HB  GLU A 115       5.667  26.380  -0.688  1.00  0.72           H  
ATOM   1835 2HB  GLU A 115       4.050  27.068  -0.612  1.00  0.72           H  
ATOM   1836 1HG  GLU A 115       4.130  26.981   1.858  1.00  0.72           H  
ATOM   1837 2HG  GLU A 115       5.736  26.289   1.746  1.00  0.72           H  
ATOM   1838  N   SER A 116       4.269  23.784  -2.209  1.00  0.72           N  
ATOM   1839  CA  SER A 116       3.824  23.444  -3.545  1.00  0.72           C  
ATOM   1840  C   SER A 116       2.855  22.266  -3.517  1.00  0.72           C  
ATOM   1841  O   SER A 116       2.300  21.884  -4.550  1.00  0.72           O  
ATOM   1842  CB  SER A 116       5.015  23.105  -4.426  1.00  0.72           C  
ATOM   1843  OG  SER A 116       5.865  24.216  -4.601  1.00  0.72           O  
ATOM   1844  H   SER A 116       5.085  23.299  -1.843  1.00  0.72           H  
ATOM   1845  HA  SER A 116       3.309  24.305  -3.967  1.00  0.72           H  
ATOM   1846 1HB  SER A 116       5.577  22.282  -3.978  1.00  0.72           H  
ATOM   1847 2HB  SER A 116       4.653  22.767  -5.392  1.00  0.72           H  
ATOM   1848  HG  SER A 116       6.537  24.174  -3.878  1.00  0.72           H  
ATOM   1849  N   LEU A 117       2.669  21.676  -2.339  1.00  0.73           N  
ATOM   1850  CA  LEU A 117       1.819  20.515  -2.204  1.00  0.73           C  
ATOM   1851  C   LEU A 117       0.483  20.962  -1.553  1.00  0.73           C  
ATOM   1852  O   LEU A 117       0.511  21.774  -0.633  1.00  0.73           O  
ATOM   1853  CB  LEU A 117       2.542  19.502  -1.321  1.00  0.73           C  
ATOM   1854  CG  LEU A 117       1.975  18.129  -1.288  1.00  0.73           C  
ATOM   1855  CD1 LEU A 117       2.240  17.478  -2.619  1.00  0.73           C  
ATOM   1856  CD2 LEU A 117       2.588  17.344  -0.219  1.00  0.73           C  
ATOM   1857  H   LEU A 117       3.133  22.032  -1.502  1.00  0.73           H  
ATOM   1858  HA  LEU A 117       1.679  20.078  -3.181  1.00  0.73           H  
ATOM   1859 1HB  LEU A 117       3.578  19.431  -1.660  1.00  0.73           H  
ATOM   1860 2HB  LEU A 117       2.559  19.888  -0.302  1.00  0.73           H  
ATOM   1861  HG  LEU A 117       0.921  18.189  -1.126  1.00  0.73           H  
ATOM   1862 1HD1 LEU A 117       1.847  16.486  -2.607  1.00  0.73           H  
ATOM   1863 2HD1 LEU A 117       1.776  18.054  -3.415  1.00  0.73           H  
ATOM   1864 3HD1 LEU A 117       3.317  17.427  -2.789  1.00  0.73           H  
ATOM   1865 1HD2 LEU A 117       2.164  16.347  -0.221  1.00  0.73           H  
ATOM   1866 2HD2 LEU A 117       3.647  17.288  -0.410  1.00  0.73           H  
ATOM   1867 3HD2 LEU A 117       2.399  17.822   0.735  1.00  0.73           H  
ATOM   1868  N   PRO A 118      -0.697  20.511  -2.017  1.00  0.73           N  
ATOM   1869  CA  PRO A 118      -2.003  20.815  -1.436  1.00  0.73           C  
ATOM   1870  C   PRO A 118      -2.132  20.365   0.025  1.00  0.73           C  
ATOM   1871  O   PRO A 118      -1.548  19.359   0.437  1.00  0.73           O  
ATOM   1872  CB  PRO A 118      -2.966  20.042  -2.353  1.00  0.73           C  
ATOM   1873  CG  PRO A 118      -2.229  19.903  -3.660  1.00  0.73           C  
ATOM   1874  CD  PRO A 118      -0.774  19.749  -3.284  1.00  0.73           C  
ATOM   1875  HA  PRO A 118      -2.181  21.897  -1.516  1.00  0.73           H  
ATOM   1876 1HB  PRO A 118      -3.206  19.061  -1.909  1.00  0.73           H  
ATOM   1877 2HB  PRO A 118      -3.910  20.591  -2.456  1.00  0.73           H  
ATOM   1878 1HG  PRO A 118      -2.610  19.030  -4.217  1.00  0.73           H  
ATOM   1879 2HG  PRO A 118      -2.405  20.785  -4.292  1.00  0.73           H  
ATOM   1880 1HD  PRO A 118      -0.522  18.694  -3.135  1.00  0.73           H  
ATOM   1881 2HD  PRO A 118      -0.195  20.225  -4.088  1.00  0.73           H  
ATOM   1882  N   MET A 119      -2.963  21.072   0.793  1.00  0.72           N  
ATOM   1883  CA  MET A 119      -3.207  20.730   2.202  1.00  0.72           C  
ATOM   1884  C   MET A 119      -3.829  19.344   2.419  1.00  0.72           C  
ATOM   1885  O   MET A 119      -3.735  18.796   3.512  1.00  0.72           O  
ATOM   1886  CB  MET A 119      -4.068  21.794   2.879  1.00  0.72           C  
ATOM   1887  CG  MET A 119      -3.372  23.121   3.156  1.00  0.72           C  
ATOM   1888  SD  MET A 119      -1.934  22.956   4.276  1.00  0.72           S  
ATOM   1889  CE  MET A 119      -2.643  22.429   5.845  1.00  0.72           C  
ATOM   1890  H   MET A 119      -3.421  21.887   0.405  1.00  0.72           H  
ATOM   1891  HA  MET A 119      -2.248  20.725   2.708  1.00  0.72           H  
ATOM   1892 1HB  MET A 119      -4.939  22.000   2.258  1.00  0.72           H  
ATOM   1893 2HB  MET A 119      -4.435  21.409   3.830  1.00  0.72           H  
ATOM   1894 1HG  MET A 119      -3.027  23.550   2.214  1.00  0.72           H  
ATOM   1895 2HG  MET A 119      -4.082  23.815   3.606  1.00  0.72           H  
ATOM   1896 1HE  MET A 119      -1.858  22.320   6.582  1.00  0.72           H  
ATOM   1897 2HE  MET A 119      -3.355  23.180   6.192  1.00  0.72           H  
ATOM   1898 3HE  MET A 119      -3.154  21.474   5.711  1.00  0.72           H  
ATOM   1899  N   SER A 120      -4.462  18.769   1.389  1.00  0.70           N  
ATOM   1900  CA  SER A 120      -5.057  17.431   1.518  1.00  0.70           C  
ATOM   1901  C   SER A 120      -3.980  16.333   1.399  1.00  0.70           C  
ATOM   1902  O   SER A 120      -4.266  15.135   1.541  1.00  0.70           O  
ATOM   1903  CB  SER A 120      -6.168  17.206   0.497  1.00  0.70           C  
ATOM   1904  OG  SER A 120      -5.685  17.101  -0.820  1.00  0.70           O  
ATOM   1905  H   SER A 120      -4.520  19.261   0.511  1.00  0.70           H  
ATOM   1906  HA  SER A 120      -5.501  17.352   2.512  1.00  0.70           H  
ATOM   1907 1HB  SER A 120      -6.716  16.300   0.757  1.00  0.70           H  
ATOM   1908 2HB  SER A 120      -6.875  18.035   0.557  1.00  0.70           H  
ATOM   1909  HG  SER A 120      -5.202  17.912  -0.989  1.00  0.70           H  
ATOM   1910  N   GLN A 121      -2.760  16.754   1.053  1.00  0.69           N  
ATOM   1911  CA  GLN A 121      -1.595  15.901   0.897  1.00  0.69           C  
ATOM   1912  C   GLN A 121      -0.543  16.205   1.977  1.00  0.69           C  
ATOM   1913  O   GLN A 121       0.167  15.323   2.448  1.00  0.69           O  
ATOM   1914  CB  GLN A 121      -1.032  16.094  -0.503  1.00  0.69           C  
ATOM   1915  CG  GLN A 121      -1.937  15.588  -1.588  1.00  0.69           C  
ATOM   1916  CD  GLN A 121      -1.476  15.814  -3.033  1.00  0.69           C  
ATOM   1917  OE1 GLN A 121      -2.204  16.410  -3.838  1.00  0.69           O  
ATOM   1918  NE2 GLN A 121      -0.299  15.335  -3.374  1.00  0.69           N  
ATOM   1919  H   GLN A 121      -2.603  17.745   0.921  1.00  0.69           H  
ATOM   1920  HA  GLN A 121      -1.904  14.864   1.007  1.00  0.69           H  
ATOM   1921 1HB  GLN A 121      -0.922  17.147  -0.677  1.00  0.69           H  
ATOM   1922 2HB  GLN A 121      -0.083  15.650  -0.572  1.00  0.69           H  
ATOM   1923 1HG  GLN A 121      -2.007  14.523  -1.433  1.00  0.69           H  
ATOM   1924 2HG  GLN A 121      -2.904  16.062  -1.477  1.00  0.69           H  
ATOM   1925 1HE2 GLN A 121       0.041  15.461  -4.303  1.00  0.69           H  
ATOM   1926 2HE2 GLN A 121       0.280  14.865  -2.668  1.00  0.69           H  
ATOM   1927  N   ARG A 122      -0.448  17.454   2.398  1.00  0.68           N  
ATOM   1928  CA  ARG A 122       0.520  17.784   3.444  1.00  0.68           C  
ATOM   1929  C   ARG A 122       0.070  17.172   4.778  1.00  0.68           C  
ATOM   1930  O   ARG A 122      -1.101  17.295   5.143  1.00  0.68           O  
ATOM   1931  CB  ARG A 122       0.631  19.288   3.597  1.00  0.68           C  
ATOM   1932  CG  ARG A 122       1.283  20.042   2.473  1.00  0.68           C  
ATOM   1933  CD  ARG A 122       1.086  21.504   2.646  1.00  0.68           C  
ATOM   1934  NE  ARG A 122       1.620  21.996   3.931  1.00  0.68           N  
ATOM   1935  CZ  ARG A 122       1.762  23.287   4.281  1.00  0.68           C  
ATOM   1936  NH1 ARG A 122       1.440  24.263   3.458  1.00  0.68           N  
ATOM   1937  NH2 ARG A 122       2.240  23.541   5.476  1.00  0.68           N  
ATOM   1938  H   ARG A 122      -1.016  18.182   1.970  1.00  0.68           H  
ATOM   1939  HA  ARG A 122       1.495  17.372   3.178  1.00  0.68           H  
ATOM   1940 1HB  ARG A 122      -0.353  19.717   3.768  1.00  0.68           H  
ATOM   1941 2HB  ARG A 122       1.236  19.503   4.456  1.00  0.68           H  
ATOM   1942 1HG  ARG A 122       2.355  19.841   2.448  1.00  0.68           H  
ATOM   1943 2HG  ARG A 122       0.830  19.753   1.524  1.00  0.68           H  
ATOM   1944 1HD  ARG A 122       1.587  22.033   1.843  1.00  0.68           H  
ATOM   1945 2HD  ARG A 122       0.035  21.718   2.597  1.00  0.68           H  
ATOM   1946  HE  ARG A 122       1.878  21.321   4.648  1.00  0.68           H  
ATOM   1947 1HH1 ARG A 122       1.073  24.048   2.539  1.00  0.68           H  
ATOM   1948 2HH1 ARG A 122       1.558  25.223   3.742  1.00  0.68           H  
ATOM   1949 1HH2 ARG A 122       2.470  22.743   6.068  1.00  0.68           H  
ATOM   1950 2HH2 ARG A 122       2.368  24.491   5.797  1.00  0.68           H  
ATOM   1951  N   ILE A 123       0.989  16.527   5.506  1.00  0.68           N  
ATOM   1952  CA  ILE A 123       0.657  15.916   6.806  1.00  0.68           C  
ATOM   1953  C   ILE A 123       1.645  16.246   7.942  1.00  0.68           C  
ATOM   1954  O   ILE A 123       2.799  16.603   7.697  1.00  0.68           O  
ATOM   1955  CB  ILE A 123       0.523  14.371   6.650  1.00  0.68           C  
ATOM   1956  CG1 ILE A 123       1.840  13.765   6.165  1.00  0.68           C  
ATOM   1957  CG2 ILE A 123      -0.624  13.990   5.726  1.00  0.68           C  
ATOM   1958  CD1 ILE A 123       1.835  12.257   6.105  1.00  0.68           C  
ATOM   1959  H   ILE A 123       1.942  16.465   5.151  1.00  0.68           H  
ATOM   1960  HA  ILE A 123      -0.318  16.294   7.110  1.00  0.68           H  
ATOM   1961  HB  ILE A 123       0.328  13.947   7.632  1.00  0.68           H  
ATOM   1962 1HG1 ILE A 123       2.070  14.161   5.170  1.00  0.68           H  
ATOM   1963 2HG1 ILE A 123       2.621  14.065   6.847  1.00  0.68           H  
ATOM   1964 1HG2 ILE A 123      -0.700  12.906   5.666  1.00  0.68           H  
ATOM   1965 2HG2 ILE A 123      -1.557  14.402   6.118  1.00  0.68           H  
ATOM   1966 3HG2 ILE A 123      -0.444  14.392   4.742  1.00  0.68           H  
ATOM   1967 1HD1 ILE A 123       2.806  11.906   5.758  1.00  0.68           H  
ATOM   1968 2HD1 ILE A 123       1.630  11.851   7.093  1.00  0.68           H  
ATOM   1969 3HD1 ILE A 123       1.062  11.925   5.410  1.00  0.68           H  
ATOM   1970  N   ARG A 124       1.185  16.017   9.175  1.00  0.72           N  
ATOM   1971  CA  ARG A 124       1.963  16.124  10.415  1.00  0.72           C  
ATOM   1972  C   ARG A 124       1.643  14.973  11.372  1.00  0.72           C  
ATOM   1973  O   ARG A 124       0.570  14.366  11.318  1.00  0.72           O  
ATOM   1974  CB  ARG A 124       1.713  17.452  11.126  1.00  0.72           C  
ATOM   1975  CG  ARG A 124       2.528  17.659  12.413  1.00  0.72           C  
ATOM   1976  CD  ARG A 124       2.465  19.053  12.929  1.00  0.72           C  
ATOM   1977  NE  ARG A 124       1.192  19.411  13.497  1.00  0.72           N  
ATOM   1978  CZ  ARG A 124       0.847  20.650  13.859  1.00  0.72           C  
ATOM   1979  NH1 ARG A 124       1.675  21.676  13.702  1.00  0.72           N  
ATOM   1980  NH2 ARG A 124      -0.347  20.798  14.379  1.00  0.72           N  
ATOM   1981  H   ARG A 124       0.192  15.844   9.256  1.00  0.72           H  
ATOM   1982  HA  ARG A 124       3.022  16.079  10.159  1.00  0.72           H  
ATOM   1983 1HB  ARG A 124       1.975  18.265  10.451  1.00  0.72           H  
ATOM   1984 2HB  ARG A 124       0.653  17.565  11.365  1.00  0.72           H  
ATOM   1985 1HG  ARG A 124       2.117  17.033  13.199  1.00  0.72           H  
ATOM   1986 2HG  ARG A 124       3.568  17.391  12.236  1.00  0.72           H  
ATOM   1987 1HD  ARG A 124       3.225  19.190  13.698  1.00  0.72           H  
ATOM   1988 2HD  ARG A 124       2.668  19.736  12.108  1.00  0.72           H  
ATOM   1989  HE  ARG A 124       0.477  18.692  13.647  1.00  0.72           H  
ATOM   1990 1HH1 ARG A 124       2.614  21.540  13.276  1.00  0.72           H  
ATOM   1991 2HH1 ARG A 124       1.389  22.599  13.981  1.00  0.72           H  
ATOM   1992 1HH2 ARG A 124      -0.920  19.947  14.457  1.00  0.72           H  
ATOM   1993 2HH2 ARG A 124      -0.677  21.701  14.677  1.00  0.72           H  
ATOM   1994  N   ILE A 125       2.603  14.604  12.202  1.00  0.78           N  
ATOM   1995  CA  ILE A 125       2.346  13.566  13.173  1.00  0.78           C  
ATOM   1996  C   ILE A 125       2.007  14.164  14.540  1.00  0.78           C  
ATOM   1997  O   ILE A 125       2.764  15.005  15.018  1.00  0.78           O  
ATOM   1998  CB  ILE A 125       3.540  12.634  13.288  1.00  0.78           C  
ATOM   1999  CG1 ILE A 125       3.790  12.016  11.974  1.00  0.78           C  
ATOM   2000  CG2 ILE A 125       3.284  11.561  14.327  1.00  0.78           C  
ATOM   2001  CD1 ILE A 125       5.014  11.313  11.983  1.00  0.78           C  
ATOM   2002  H   ILE A 125       3.498  15.073  12.188  1.00  0.78           H  
ATOM   2003  HA  ILE A 125       1.545  12.981  12.807  1.00  0.78           H  
ATOM   2004  HB  ILE A 125       4.427  13.205  13.568  1.00  0.78           H  
ATOM   2005 1HG1 ILE A 125       2.986  11.330  11.720  1.00  0.78           H  
ATOM   2006 2HG1 ILE A 125       3.841  12.793  11.212  1.00  0.78           H  
ATOM   2007 1HG2 ILE A 125       4.142  10.902  14.389  1.00  0.78           H  
ATOM   2008 2HG2 ILE A 125       3.115  12.025  15.296  1.00  0.78           H  
ATOM   2009 3HG2 ILE A 125       2.409  10.980  14.049  1.00  0.78           H  
ATOM   2010 1HD1 ILE A 125       5.217  10.873  11.029  1.00  0.78           H  
ATOM   2011 2HD1 ILE A 125       5.793  12.013  12.234  1.00  0.78           H  
ATOM   2012 3HD1 ILE A 125       4.964  10.533  12.732  1.00  0.78           H  
ATOM   2013  N   PRO A 126       0.843  13.841  15.148  1.00  0.87           N  
ATOM   2014  CA  PRO A 126       0.441  14.305  16.459  1.00  0.87           C  
ATOM   2015  C   PRO A 126       1.494  13.928  17.484  1.00  0.87           C  
ATOM   2016  O   PRO A 126       2.042  12.824  17.432  1.00  0.87           O  
ATOM   2017  CB  PRO A 126      -0.865  13.539  16.706  1.00  0.87           C  
ATOM   2018  CG  PRO A 126      -1.398  13.237  15.336  1.00  0.87           C  
ATOM   2019  CD  PRO A 126      -0.172  12.981  14.495  1.00  0.87           C  
ATOM   2020  HA  PRO A 126       0.280  15.396  16.432  1.00  0.87           H  
ATOM   2021 1HB  PRO A 126      -0.658  12.632  17.297  1.00  0.87           H  
ATOM   2022 2HB  PRO A 126      -1.551  14.157  17.299  1.00  0.87           H  
ATOM   2023 1HG  PRO A 126      -2.070  12.366  15.368  1.00  0.87           H  
ATOM   2024 2HG  PRO A 126      -1.997  14.083  14.979  1.00  0.87           H  
ATOM   2025 1HD  PRO A 126       0.113  11.924  14.552  1.00  0.87           H  
ATOM   2026 2HD  PRO A 126      -0.400  13.315  13.486  1.00  0.87           H  
ATOM   2027  N   MET A 127       1.754  14.821  18.424  1.00  1.00           N  
ATOM   2028  CA  MET A 127       2.748  14.588  19.465  1.00  1.00           C  
ATOM   2029  C   MET A 127       2.285  15.103  20.815  1.00  1.00           C  
ATOM   2030  O   MET A 127       1.400  15.954  20.894  1.00  1.00           O  
ATOM   2031  CB  MET A 127       4.078  15.237  19.098  1.00  1.00           C  
ATOM   2032  CG  MET A 127       4.800  14.655  17.886  1.00  1.00           C  
ATOM   2033  SD  MET A 127       6.287  15.545  17.516  1.00  1.00           S  
ATOM   2034  CE  MET A 127       5.632  17.027  16.759  1.00  1.00           C  
ATOM   2035  H   MET A 127       1.262  15.703  18.413  1.00  1.00           H  
ATOM   2036  HA  MET A 127       2.900  13.514  19.560  1.00  1.00           H  
ATOM   2037 1HB  MET A 127       3.915  16.294  18.901  1.00  1.00           H  
ATOM   2038 2HB  MET A 127       4.748  15.172  19.949  1.00  1.00           H  
ATOM   2039 1HG  MET A 127       5.056  13.609  18.073  1.00  1.00           H  
ATOM   2040 2HG  MET A 127       4.170  14.689  17.013  1.00  1.00           H  
ATOM   2041 1HE  MET A 127       6.447  17.690  16.473  1.00  1.00           H  
ATOM   2042 2HE  MET A 127       5.052  16.754  15.872  1.00  1.00           H  
ATOM   2043 3HE  MET A 127       4.986  17.542  17.470  1.00  1.00           H  
ATOM   2044  N   MET A 128       2.894  14.594  21.877  1.00  1.14           N  
ATOM   2045  CA  MET A 128       2.580  15.078  23.212  1.00  1.14           C  
ATOM   2046  C   MET A 128       3.048  16.539  23.349  1.00  1.14           C  
ATOM   2047  O   MET A 128       4.038  16.916  22.721  1.00  1.14           O  
ATOM   2048  CB  MET A 128       3.264  14.207  24.264  1.00  1.14           C  
ATOM   2049  CG  MET A 128       4.773  14.251  24.214  1.00  1.14           C  
ATOM   2050  SD  MET A 128       5.549  13.224  25.465  1.00  1.14           S  
ATOM   2051  CE  MET A 128       7.289  13.561  25.193  1.00  1.14           C  
ATOM   2052  H   MET A 128       3.595  13.876  21.755  1.00  1.14           H  
ATOM   2053  HA  MET A 128       1.509  14.999  23.333  1.00  1.14           H  
ATOM   2054 1HB  MET A 128       2.961  14.508  25.260  1.00  1.14           H  
ATOM   2055 2HB  MET A 128       2.955  13.168  24.132  1.00  1.14           H  
ATOM   2056 1HG  MET A 128       5.105  13.913  23.237  1.00  1.14           H  
ATOM   2057 2HG  MET A 128       5.107  15.263  24.352  1.00  1.14           H  
ATOM   2058 1HE  MET A 128       7.883  12.995  25.908  1.00  1.14           H  
ATOM   2059 2HE  MET A 128       7.563  13.263  24.184  1.00  1.14           H  
ATOM   2060 3HE  MET A 128       7.484  14.623  25.324  1.00  1.14           H  
ATOM   2061  N   PRO A 129       2.425  17.363  24.221  1.00  1.27           N  
ATOM   2062  CA  PRO A 129       2.794  18.745  24.529  1.00  1.27           C  
ATOM   2063  C   PRO A 129       4.234  18.924  25.010  1.00  1.27           C  
ATOM   2064  O   PRO A 129       4.792  20.015  24.923  1.00  1.27           O  
ATOM   2065  CB  PRO A 129       1.819  19.110  25.655  1.00  1.27           C  
ATOM   2066  CG  PRO A 129       0.628  18.219  25.445  1.00  1.27           C  
ATOM   2067  CD  PRO A 129       1.188  16.920  24.922  1.00  1.27           C  
ATOM   2068  HA  PRO A 129       2.613  19.367  23.637  1.00  1.27           H  
ATOM   2069 1HB  PRO A 129       2.306  18.951  26.635  1.00  1.27           H  
ATOM   2070 2HB  PRO A 129       1.565  20.175  25.596  1.00  1.27           H  
ATOM   2071 1HG  PRO A 129       0.079  18.093  26.392  1.00  1.27           H  
ATOM   2072 2HG  PRO A 129      -0.070  18.691  24.736  1.00  1.27           H  
ATOM   2073 1HD  PRO A 129       1.413  16.227  25.743  1.00  1.27           H  
ATOM   2074 2HD  PRO A 129       0.436  16.536  24.227  1.00  1.27           H  
ATOM   2075  N   ASP A 130       4.836  17.851  25.514  1.00  1.36           N  
ATOM   2076  CA  ASP A 130       6.195  17.901  26.025  1.00  1.36           C  
ATOM   2077  C   ASP A 130       7.257  17.581  24.962  1.00  1.36           C  
ATOM   2078  O   ASP A 130       8.451  17.559  25.268  1.00  1.36           O  
ATOM   2079  CB  ASP A 130       6.326  16.930  27.195  1.00  1.36           C  
ATOM   2080  CG  ASP A 130       5.474  17.347  28.389  1.00  1.36           C  
ATOM   2081  OD1 ASP A 130       5.408  18.519  28.670  1.00  1.36           O  
ATOM   2082  OD2 ASP A 130       4.884  16.490  28.997  1.00  1.36           O  
ATOM   2083  H   ASP A 130       4.343  16.976  25.559  1.00  1.36           H  
ATOM   2084  HA  ASP A 130       6.383  18.910  26.392  1.00  1.36           H  
ATOM   2085 1HB  ASP A 130       6.011  15.940  26.879  1.00  1.36           H  
ATOM   2086 2HB  ASP A 130       7.367  16.862  27.504  1.00  1.36           H  
ATOM   2087  N   ALA A 131       6.834  17.309  23.724  1.00  1.38           N  
ATOM   2088  CA  ALA A 131       7.776  17.000  22.653  1.00  1.38           C  
ATOM   2089  C   ALA A 131       7.902  18.167  21.689  1.00  1.38           C  
ATOM   2090  O   ALA A 131       6.924  18.845  21.385  1.00  1.38           O  
ATOM   2091  CB  ALA A 131       7.329  15.777  21.883  1.00  1.38           C  
ATOM   2092  H   ALA A 131       5.839  17.329  23.500  1.00  1.38           H  
ATOM   2093  HA  ALA A 131       8.754  16.813  23.094  1.00  1.38           H  
ATOM   2094 1HB  ALA A 131       8.047  15.556  21.090  1.00  1.38           H  
ATOM   2095 2HB  ALA A 131       7.259  14.935  22.548  1.00  1.38           H  
ATOM   2096 3HB  ALA A 131       6.355  15.976  21.446  1.00  1.38           H  
ATOM   2097  N   ARG A 132       9.104  18.370  21.163  1.00  1.33           N  
ATOM   2098  CA  ARG A 132       9.320  19.394  20.144  1.00  1.33           C  
ATOM   2099  C   ARG A 132       9.221  18.811  18.734  1.00  1.33           C  
ATOM   2100  O   ARG A 132       8.792  19.482  17.794  1.00  1.33           O  
ATOM   2101  CB  ARG A 132      10.682  20.041  20.334  1.00  1.33           C  
ATOM   2102  CG  ARG A 132      10.818  20.851  21.621  1.00  1.33           C  
ATOM   2103  CD  ARG A 132      12.184  21.426  21.783  1.00  1.33           C  
ATOM   2104  NE  ARG A 132      12.306  22.190  23.021  1.00  1.33           N  
ATOM   2105  CZ  ARG A 132      13.448  22.753  23.470  1.00  1.33           C  
ATOM   2106  NH1 ARG A 132      14.559  22.636  22.778  1.00  1.33           N  
ATOM   2107  NH2 ARG A 132      13.450  23.425  24.609  1.00  1.33           N  
ATOM   2108  H   ARG A 132       9.881  17.805  21.474  1.00  1.33           H  
ATOM   2109  HA  ARG A 132       8.554  20.161  20.255  1.00  1.33           H  
ATOM   2110 1HB  ARG A 132      11.453  19.271  20.337  1.00  1.33           H  
ATOM   2111 2HB  ARG A 132      10.887  20.705  19.496  1.00  1.33           H  
ATOM   2112 1HG  ARG A 132      10.100  21.671  21.606  1.00  1.33           H  
ATOM   2113 2HG  ARG A 132      10.613  20.206  22.477  1.00  1.33           H  
ATOM   2114 1HD  ARG A 132      12.917  20.621  21.805  1.00  1.33           H  
ATOM   2115 2HD  ARG A 132      12.401  22.093  20.949  1.00  1.33           H  
ATOM   2116  HE  ARG A 132      11.474  22.304  23.585  1.00  1.33           H  
ATOM   2117 1HH1 ARG A 132      14.561  22.122  21.908  1.00  1.33           H  
ATOM   2118 2HH1 ARG A 132      15.412  23.057  23.117  1.00  1.33           H  
ATOM   2119 1HH2 ARG A 132      12.596  23.517  25.143  1.00  1.33           H  
ATOM   2120 2HH2 ARG A 132      14.303  23.846  24.945  1.00  1.33           H  
ATOM   2121  N   SER A 133       9.648  17.561  18.598  1.00  1.23           N  
ATOM   2122  CA  SER A 133       9.683  16.881  17.312  1.00  1.23           C  
ATOM   2123  C   SER A 133       9.777  15.372  17.499  1.00  1.23           C  
ATOM   2124  O   SER A 133      10.079  14.889  18.593  1.00  1.23           O  
ATOM   2125  CB  SER A 133      10.849  17.371  16.483  1.00  1.23           C  
ATOM   2126  OG  SER A 133      12.067  16.984  17.053  1.00  1.23           O  
ATOM   2127  H   SER A 133       9.964  17.067  19.413  1.00  1.23           H  
ATOM   2128  HA  SER A 133       8.764  17.105  16.774  1.00  1.23           H  
ATOM   2129 1HB  SER A 133      10.772  16.962  15.475  1.00  1.23           H  
ATOM   2130 2HB  SER A 133      10.810  18.456  16.397  1.00  1.23           H  
ATOM   2131  HG  SER A 133      12.071  16.021  17.025  1.00  1.23           H  
ATOM   2132  N   LEU A 134       9.534  14.641  16.416  1.00  1.12           N  
ATOM   2133  CA  LEU A 134       9.655  13.187  16.372  1.00  1.12           C  
ATOM   2134  C   LEU A 134      10.749  12.803  15.374  1.00  1.12           C  
ATOM   2135  O   LEU A 134      10.769  13.304  14.249  1.00  1.12           O  
ATOM   2136  CB  LEU A 134       8.305  12.557  15.994  1.00  1.12           C  
ATOM   2137  CG  LEU A 134       8.259  11.035  15.883  1.00  1.12           C  
ATOM   2138  CD1 LEU A 134       8.497  10.440  17.245  1.00  1.12           C  
ATOM   2139  CD2 LEU A 134       6.902  10.613  15.349  1.00  1.12           C  
ATOM   2140  H   LEU A 134       9.266  15.122  15.570  1.00  1.12           H  
ATOM   2141  HA  LEU A 134       9.943  12.827  17.358  1.00  1.12           H  
ATOM   2142 1HB  LEU A 134       7.571  12.844  16.742  1.00  1.12           H  
ATOM   2143 2HB  LEU A 134       7.989  12.965  15.033  1.00  1.12           H  
ATOM   2144  HG  LEU A 134       9.044  10.687  15.205  1.00  1.12           H  
ATOM   2145 1HD1 LEU A 134       8.463   9.364  17.187  1.00  1.12           H  
ATOM   2146 2HD1 LEU A 134       9.472  10.755  17.613  1.00  1.12           H  
ATOM   2147 3HD1 LEU A 134       7.723  10.789  17.928  1.00  1.12           H  
ATOM   2148 1HD2 LEU A 134       6.858   9.527  15.266  1.00  1.12           H  
ATOM   2149 2HD2 LEU A 134       6.119  10.956  16.025  1.00  1.12           H  
ATOM   2150 3HD2 LEU A 134       6.755  11.057  14.379  1.00  1.12           H  
ATOM   2151  N   ASN A 135      11.687  11.951  15.789  1.00  1.01           N  
ATOM   2152  CA  ASN A 135      12.789  11.554  14.909  1.00  1.01           C  
ATOM   2153  C   ASN A 135      12.265  11.000  13.604  1.00  1.01           C  
ATOM   2154  O   ASN A 135      11.291  10.248  13.590  1.00  1.01           O  
ATOM   2155  CB  ASN A 135      13.704  10.512  15.544  1.00  1.01           C  
ATOM   2156  CG  ASN A 135      14.977  10.257  14.719  1.00  1.01           C  
ATOM   2157  OD1 ASN A 135      15.045   9.434  13.770  1.00  1.01           O  
ATOM   2158  ND2 ASN A 135      16.011  10.982  15.081  1.00  1.01           N  
ATOM   2159  H   ASN A 135      11.634  11.577  16.726  1.00  1.01           H  
ATOM   2160  HA  ASN A 135      13.380  12.439  14.673  1.00  1.01           H  
ATOM   2161 1HB  ASN A 135      13.993  10.838  16.543  1.00  1.01           H  
ATOM   2162 2HB  ASN A 135      13.161   9.569  15.650  1.00  1.01           H  
ATOM   2163 1HD2 ASN A 135      16.884  10.891  14.604  1.00  1.01           H  
ATOM   2164 2HD2 ASN A 135      15.926  11.629  15.839  1.00  1.01           H  
ATOM   2165  N   LEU A 136      12.956  11.323  12.519  1.00  0.92           N  
ATOM   2166  CA  LEU A 136      12.620  10.841  11.187  1.00  0.92           C  
ATOM   2167  C   LEU A 136      12.302   9.352  11.144  1.00  0.92           C  
ATOM   2168  O   LEU A 136      11.365   8.940  10.471  1.00  0.92           O  
ATOM   2169  CB  LEU A 136      13.793  11.139  10.242  1.00  0.92           C  
ATOM   2170  CG  LEU A 136      13.663  10.651   8.816  1.00  0.92           C  
ATOM   2171  CD1 LEU A 136      12.496  11.283   8.187  1.00  0.92           C  
ATOM   2172  CD2 LEU A 136      14.950  10.992   8.031  1.00  0.92           C  
ATOM   2173  H   LEU A 136      13.744  11.945  12.620  1.00  0.92           H  
ATOM   2174  HA  LEU A 136      11.747  11.391  10.842  1.00  0.92           H  
ATOM   2175 1HB  LEU A 136      13.937  12.220  10.205  1.00  0.92           H  
ATOM   2176 2HB  LEU A 136      14.699  10.693  10.663  1.00  0.92           H  
ATOM   2177  HG  LEU A 136      13.511   9.599   8.816  1.00  0.92           H  
ATOM   2178 1HD1 LEU A 136      12.425  10.912   7.185  1.00  0.92           H  
ATOM   2179 2HD1 LEU A 136      11.592  11.032   8.742  1.00  0.92           H  
ATOM   2180 3HD1 LEU A 136      12.631  12.367   8.172  1.00  0.92           H  
ATOM   2181 1HD2 LEU A 136      14.861  10.641   7.003  1.00  0.92           H  
ATOM   2182 2HD2 LEU A 136      15.099  12.080   8.028  1.00  0.92           H  
ATOM   2183 3HD2 LEU A 136      15.810  10.513   8.504  1.00  0.92           H  
ATOM   2184  N   SER A 137      13.076   8.530  11.841  1.00  0.87           N  
ATOM   2185  CA  SER A 137      12.865   7.092  11.785  1.00  0.87           C  
ATOM   2186  C   SER A 137      11.613   6.599  12.508  1.00  0.87           C  
ATOM   2187  O   SER A 137      11.191   5.458  12.310  1.00  0.87           O  
ATOM   2188  CB  SER A 137      14.080   6.409  12.311  1.00  0.87           C  
ATOM   2189  OG  SER A 137      14.274   6.699  13.668  1.00  0.87           O  
ATOM   2190  H   SER A 137      13.820   8.900  12.429  1.00  0.87           H  
ATOM   2191  HA  SER A 137      12.757   6.814  10.741  1.00  0.87           H  
ATOM   2192 1HB  SER A 137      13.981   5.351  12.179  1.00  0.87           H  
ATOM   2193 2HB  SER A 137      14.953   6.726  11.740  1.00  0.87           H  
ATOM   2194  HG  SER A 137      14.527   7.646  13.707  1.00  0.87           H  
ATOM   2195  N   ASN A 138      11.030   7.451  13.351  1.00  0.83           N  
ATOM   2196  CA  ASN A 138       9.800   7.143  14.060  1.00  0.83           C  
ATOM   2197  C   ASN A 138       8.665   7.907  13.389  1.00  0.83           C  
ATOM   2198  O   ASN A 138       7.496   7.606  13.550  1.00  0.83           O  
ATOM   2199  CB  ASN A 138       9.920   7.475  15.538  1.00  0.83           C  
ATOM   2200  CG  ASN A 138      10.902   6.572  16.252  1.00  0.83           C  
ATOM   2201  OD1 ASN A 138      10.971   5.375  15.952  1.00  0.83           O  
ATOM   2202  ND2 ASN A 138      11.648   7.100  17.197  1.00  0.83           N  
ATOM   2203  H   ASN A 138      11.421   8.376  13.473  1.00  0.83           H  
ATOM   2204  HA  ASN A 138       9.586   6.082  13.959  1.00  0.83           H  
ATOM   2205 1HB  ASN A 138      10.255   8.509  15.644  1.00  0.83           H  
ATOM   2206 2HB  ASN A 138       8.945   7.388  16.012  1.00  0.83           H  
ATOM   2207 1HD2 ASN A 138      12.303   6.524  17.692  1.00  0.83           H  
ATOM   2208 2HD2 ASN A 138      11.567   8.062  17.435  1.00  0.83           H  
ATOM   2209  N   ALA A 139       9.010   8.914  12.621  1.00  0.81           N  
ATOM   2210  CA  ALA A 139       8.008   9.709  11.947  1.00  0.81           C  
ATOM   2211  C   ALA A 139       7.691   9.220  10.561  1.00  0.81           C  
ATOM   2212  O   ALA A 139       7.642  10.148   9.761  1.00  0.81           O  
ATOM   2213  CB  ALA A 139       8.494  11.124  11.800  1.00  0.81           C  
ATOM   2214  H   ALA A 139       9.987   9.169  12.534  1.00  0.81           H  
ATOM   2215  HA  ALA A 139       7.105   9.662  12.539  1.00  0.81           H  
ATOM   2216 1HB  ALA A 139       7.761  11.735  11.308  1.00  0.81           H  
ATOM   2217 2HB  ALA A 139       8.718  11.541  12.785  1.00  0.81           H  
ATOM   2218 3HB  ALA A 139       9.398  11.115  11.205  1.00  0.81           H  
ATOM   2219  N   VAL A 140       8.416   8.154  10.256  1.00  0.79           N  
ATOM   2220  CA  VAL A 140       7.972   7.331   9.146  1.00  0.79           C  
ATOM   2221  C   VAL A 140       7.000   6.138   9.360  1.00  0.79           C  
ATOM   2222  O   VAL A 140       6.121   5.978   8.531  1.00  0.79           O  
ATOM   2223  CB  VAL A 140       9.213   6.782   8.398  1.00  0.79           C  
ATOM   2224  CG1 VAL A 140       8.769   5.858   7.312  1.00  0.79           C  
ATOM   2225  CG2 VAL A 140      10.003   7.888   7.769  1.00  0.79           C  
ATOM   2226  H   VAL A 140       9.409   8.374  10.162  1.00  0.79           H  
ATOM   2227  HA  VAL A 140       7.471   8.012   8.461  1.00  0.79           H  
ATOM   2228  HB  VAL A 140       9.833   6.228   9.109  1.00  0.79           H  
ATOM   2229 1HG1 VAL A 140       9.646   5.464   6.808  1.00  0.79           H  
ATOM   2230 2HG1 VAL A 140       8.197   5.058   7.727  1.00  0.79           H  
ATOM   2231 3HG1 VAL A 140       8.150   6.403   6.598  1.00  0.79           H  
ATOM   2232 1HG2 VAL A 140      10.851   7.478   7.250  1.00  0.79           H  
ATOM   2233 2HG2 VAL A 140       9.392   8.388   7.089  1.00  0.79           H  
ATOM   2234 3HG2 VAL A 140      10.331   8.584   8.496  1.00  0.79           H  
ATOM   2235  N   ALA A 141       7.207   5.261  10.362  1.00  0.78           N  
ATOM   2236  CA  ALA A 141       7.009   3.990  11.107  1.00  0.78           C  
ATOM   2237  C   ALA A 141       5.640   3.349  11.559  1.00  0.78           C  
ATOM   2238  O   ALA A 141       5.631   2.120  11.519  1.00  0.78           O  
ATOM   2239  CB  ALA A 141       7.843   4.062  12.356  1.00  0.78           C  
ATOM   2240  H   ALA A 141       6.465   4.818   9.849  1.00  0.78           H  
ATOM   2241  HA  ALA A 141       7.463   3.236  10.475  1.00  0.78           H  
ATOM   2242 1HB  ALA A 141       7.851   3.092  12.845  1.00  0.78           H  
ATOM   2243 2HB  ALA A 141       8.862   4.342  12.090  1.00  0.78           H  
ATOM   2244 3HB  ALA A 141       7.441   4.795  13.029  1.00  0.78           H  
ATOM   2245  N   ILE A 142       4.485   3.939  12.007  1.00  0.76           N  
ATOM   2246  CA  ILE A 142       3.863   5.256  12.268  1.00  0.76           C  
ATOM   2247  C   ILE A 142       3.087   5.789  11.068  1.00  0.76           C  
ATOM   2248  O   ILE A 142       1.927   5.400  10.903  1.00  0.76           O  
ATOM   2249  CB  ILE A 142       4.768   6.221  13.043  1.00  0.76           C  
ATOM   2250  CG1 ILE A 142       4.920   5.533  14.492  1.00  0.76           C  
ATOM   2251  CG2 ILE A 142       4.196   7.655  13.153  1.00  0.76           C  
ATOM   2252  CD1 ILE A 142       5.958   6.079  15.450  1.00  0.76           C  
ATOM   2253  H   ILE A 142       3.829   3.215  12.259  1.00  0.76           H  
ATOM   2254  HA  ILE A 142       3.093   5.075  13.018  1.00  0.76           H  
ATOM   2255  HB  ILE A 142       5.733   6.269  12.578  1.00  0.76           H  
ATOM   2256 1HG1 ILE A 142       3.956   5.635  14.983  1.00  0.76           H  
ATOM   2257 2HG1 ILE A 142       5.124   4.473  14.354  1.00  0.76           H  
ATOM   2258 1HG2 ILE A 142       4.879   8.258  13.751  1.00  0.76           H  
ATOM   2259 2HG2 ILE A 142       4.092   8.112  12.192  1.00  0.76           H  
ATOM   2260 3HG2 ILE A 142       3.221   7.624  13.637  1.00  0.76           H  
ATOM   2261 1HD1 ILE A 142       5.903   5.527  16.385  1.00  0.76           H  
ATOM   2262 2HD1 ILE A 142       6.941   5.951  15.042  1.00  0.76           H  
ATOM   2263 3HD1 ILE A 142       5.768   7.136  15.638  1.00  0.76           H  
ATOM   2264  N   ILE A 143       3.659   6.567  10.180  1.00  0.74           N  
ATOM   2265  CA  ILE A 143       2.829   6.937   9.043  1.00  0.74           C  
ATOM   2266  C   ILE A 143       2.624   5.735   8.145  1.00  0.74           C  
ATOM   2267  O   ILE A 143       1.516   5.475   7.682  1.00  0.74           O  
ATOM   2268  CB  ILE A 143       3.374   8.099   8.260  1.00  0.74           C  
ATOM   2269  CG1 ILE A 143       3.324   9.317   9.110  1.00  0.74           C  
ATOM   2270  CG2 ILE A 143       2.469   8.313   7.052  1.00  0.74           C  
ATOM   2271  CD1 ILE A 143       4.062  10.386   8.553  1.00  0.74           C  
ATOM   2272  H   ILE A 143       4.609   6.897  10.280  1.00  0.74           H  
ATOM   2273  HA  ILE A 143       1.851   7.242   9.417  1.00  0.74           H  
ATOM   2274  HB  ILE A 143       4.405   7.905   7.951  1.00  0.74           H  
ATOM   2275 1HG1 ILE A 143       2.292   9.621   9.205  1.00  0.74           H  
ATOM   2276 2HG1 ILE A 143       3.711   9.099  10.099  1.00  0.74           H  
ATOM   2277 1HG2 ILE A 143       2.827   9.161   6.475  1.00  0.74           H  
ATOM   2278 2HG2 ILE A 143       2.459   7.427   6.436  1.00  0.74           H  
ATOM   2279 3HG2 ILE A 143       1.454   8.511   7.394  1.00  0.74           H  
ATOM   2280 1HD1 ILE A 143       3.981  11.259   9.175  1.00  0.74           H  
ATOM   2281 2HD1 ILE A 143       5.063  10.049   8.510  1.00  0.74           H  
ATOM   2282 3HD1 ILE A 143       3.695  10.613   7.564  1.00  0.74           H  
ATOM   2283  N   ALA A 144       3.706   4.999   7.912  1.00  0.72           N  
ATOM   2284  CA  ALA A 144       3.692   3.804   7.099  1.00  0.72           C  
ATOM   2285  C   ALA A 144       2.709   2.798   7.680  1.00  0.72           C  
ATOM   2286  O   ALA A 144       1.967   2.152   6.944  1.00  0.72           O  
ATOM   2287  CB  ALA A 144       5.099   3.204   7.046  1.00  0.72           C  
ATOM   2288  H   ALA A 144       4.577   5.296   8.308  1.00  0.72           H  
ATOM   2289  HA  ALA A 144       3.362   4.075   6.098  1.00  0.72           H  
ATOM   2290 1HB  ALA A 144       5.104   2.310   6.428  1.00  0.72           H  
ATOM   2291 2HB  ALA A 144       5.785   3.942   6.626  1.00  0.72           H  
ATOM   2292 3HB  ALA A 144       5.422   2.946   8.053  1.00  0.72           H  
ATOM   2293  N   PHE A 145       2.663   2.696   9.013  1.00  0.70           N  
ATOM   2294  CA  PHE A 145       1.725   1.791   9.656  1.00  0.70           C  
ATOM   2295  C   PHE A 145       0.299   2.182   9.321  1.00  0.70           C  
ATOM   2296  O   PHE A 145      -0.488   1.341   8.895  1.00  0.70           O  
ATOM   2297  CB  PHE A 145       1.873   1.747  11.170  1.00  0.70           C  
ATOM   2298  CG  PHE A 145       0.813   0.861  11.788  1.00  0.70           C  
ATOM   2299  CD1 PHE A 145       0.954  -0.518  11.799  1.00  0.70           C  
ATOM   2300  CD2 PHE A 145      -0.343   1.410  12.330  1.00  0.70           C  
ATOM   2301  CE1 PHE A 145      -0.030  -1.325  12.341  1.00  0.70           C  
ATOM   2302  CE2 PHE A 145      -1.326   0.606  12.869  1.00  0.70           C  
ATOM   2303  CZ  PHE A 145      -1.170  -0.763  12.876  1.00  0.70           C  
ATOM   2304  H   PHE A 145       3.280   3.260   9.576  1.00  0.70           H  
ATOM   2305  HA  PHE A 145       1.898   0.784   9.269  1.00  0.70           H  
ATOM   2306 1HB  PHE A 145       2.855   1.363  11.441  1.00  0.70           H  
ATOM   2307 2HB  PHE A 145       1.766   2.749  11.581  1.00  0.70           H  
ATOM   2308  HD1 PHE A 145       1.853  -0.964  11.370  1.00  0.70           H  
ATOM   2309  HD2 PHE A 145      -0.471   2.495  12.322  1.00  0.70           H  
ATOM   2310  HE1 PHE A 145       0.095  -2.408  12.345  1.00  0.70           H  
ATOM   2311  HE2 PHE A 145      -2.225   1.056  13.289  1.00  0.70           H  
ATOM   2312  HZ  PHE A 145      -1.945  -1.399  13.302  1.00  0.70           H  
ATOM   2313  N   GLU A 146      -0.029   3.469   9.508  1.00  0.68           N  
ATOM   2314  CA  GLU A 146      -1.382   3.931   9.232  1.00  0.68           C  
ATOM   2315  C   GLU A 146      -1.720   3.771   7.757  1.00  0.68           C  
ATOM   2316  O   GLU A 146      -2.833   3.358   7.406  1.00  0.68           O  
ATOM   2317  CB  GLU A 146      -1.528   5.401   9.659  1.00  0.68           C  
ATOM   2318  CG  GLU A 146      -2.915   6.041   9.343  1.00  0.68           C  
ATOM   2319  CD  GLU A 146      -4.081   5.391  10.051  1.00  0.68           C  
ATOM   2320  OE1 GLU A 146      -3.869   4.678  11.002  1.00  0.68           O  
ATOM   2321  OE2 GLU A 146      -5.207   5.607   9.627  1.00  0.68           O  
ATOM   2322  H   GLU A 146       0.664   4.126   9.858  1.00  0.68           H  
ATOM   2323  HA  GLU A 146      -2.074   3.331   9.812  1.00  0.68           H  
ATOM   2324 1HB  GLU A 146      -1.355   5.476  10.728  1.00  0.68           H  
ATOM   2325 2HB  GLU A 146      -0.760   5.999   9.162  1.00  0.68           H  
ATOM   2326 1HG  GLU A 146      -2.890   7.097   9.614  1.00  0.68           H  
ATOM   2327 2HG  GLU A 146      -3.080   5.983   8.266  1.00  0.68           H  
ATOM   2328  N   ALA A 147      -0.757   4.040   6.881  1.00  0.67           N  
ATOM   2329  CA  ALA A 147      -1.009   3.867   5.468  1.00  0.67           C  
ATOM   2330  C   ALA A 147      -1.332   2.399   5.200  1.00  0.67           C  
ATOM   2331  O   ALA A 147      -2.283   2.087   4.475  1.00  0.67           O  
ATOM   2332  CB  ALA A 147       0.200   4.324   4.671  1.00  0.67           C  
ATOM   2333  H   ALA A 147       0.143   4.390   7.199  1.00  0.67           H  
ATOM   2334  HA  ALA A 147      -1.873   4.459   5.190  1.00  0.67           H  
ATOM   2335 1HB  ALA A 147       0.010   4.201   3.605  1.00  0.67           H  
ATOM   2336 2HB  ALA A 147       0.396   5.377   4.888  1.00  0.67           H  
ATOM   2337 3HB  ALA A 147       1.054   3.736   4.964  1.00  0.67           H  
ATOM   2338  N   TRP A 148      -0.614   1.481   5.850  1.00  0.68           N  
ATOM   2339  CA  TRP A 148      -0.904   0.081   5.640  1.00  0.68           C  
ATOM   2340  C   TRP A 148      -2.185  -0.368   6.281  1.00  0.68           C  
ATOM   2341  O   TRP A 148      -2.866  -1.240   5.742  1.00  0.68           O  
ATOM   2342  CB  TRP A 148       0.179  -0.830   6.144  1.00  0.68           C  
ATOM   2343  CG  TRP A 148       1.297  -0.903   5.281  1.00  0.68           C  
ATOM   2344  CD1 TRP A 148       2.564  -0.596   5.544  1.00  0.68           C  
ATOM   2345  CD2 TRP A 148       1.246  -1.264   3.900  1.00  0.68           C  
ATOM   2346  NE1 TRP A 148       3.322  -0.784   4.428  1.00  0.68           N  
ATOM   2347  CE2 TRP A 148       2.540  -1.187   3.420  1.00  0.68           C  
ATOM   2348  CE3 TRP A 148       0.217  -1.628   3.044  1.00  0.68           C  
ATOM   2349  CZ2 TRP A 148       2.850  -1.469   2.129  1.00  0.68           C  
ATOM   2350  CZ3 TRP A 148       0.523  -1.901   1.748  1.00  0.68           C  
ATOM   2351  CH2 TRP A 148       1.807  -1.829   1.313  1.00  0.68           C  
ATOM   2352  H   TRP A 148       0.166   1.755   6.450  1.00  0.68           H  
ATOM   2353  HA  TRP A 148      -0.990  -0.079   4.568  1.00  0.68           H  
ATOM   2354 1HB  TRP A 148       0.508  -0.502   7.136  1.00  0.68           H  
ATOM   2355 2HB  TRP A 148      -0.228  -1.797   6.238  1.00  0.68           H  
ATOM   2356  HD1 TRP A 148       2.938  -0.260   6.509  1.00  0.68           H  
ATOM   2357  HE1 TRP A 148       4.316  -0.630   4.365  1.00  0.68           H  
ATOM   2358  HE3 TRP A 148      -0.805  -1.686   3.402  1.00  0.68           H  
ATOM   2359  HZ2 TRP A 148       3.873  -1.414   1.745  1.00  0.68           H  
ATOM   2360  HZ3 TRP A 148      -0.281  -2.179   1.074  1.00  0.68           H  
ATOM   2361  HH2 TRP A 148       2.012  -2.066   0.304  1.00  0.68           H  
ATOM   2362  N   ARG A 149      -2.521   0.191   7.438  1.00  0.70           N  
ATOM   2363  CA  ARG A 149      -3.733  -0.210   8.120  1.00  0.70           C  
ATOM   2364  C   ARG A 149      -4.906   0.048   7.192  1.00  0.70           C  
ATOM   2365  O   ARG A 149      -5.775  -0.806   7.004  1.00  0.70           O  
ATOM   2366  CB  ARG A 149      -3.902   0.550   9.429  1.00  0.70           C  
ATOM   2367  CG  ARG A 149      -5.075   0.102  10.300  1.00  0.70           C  
ATOM   2368  CD  ARG A 149      -5.269   0.995  11.497  1.00  0.70           C  
ATOM   2369  NE  ARG A 149      -5.767   2.314  11.123  1.00  0.70           N  
ATOM   2370  CZ  ARG A 149      -7.068   2.594  10.860  1.00  0.70           C  
ATOM   2371  NH1 ARG A 149      -7.990   1.650  10.962  1.00  0.70           N  
ATOM   2372  NH2 ARG A 149      -7.413   3.817  10.499  1.00  0.70           N  
ATOM   2373  H   ARG A 149      -1.908   0.885   7.861  1.00  0.70           H  
ATOM   2374  HA  ARG A 149      -3.688  -1.272   8.332  1.00  0.70           H  
ATOM   2375 1HB  ARG A 149      -2.984   0.451  10.016  1.00  0.70           H  
ATOM   2376 2HB  ARG A 149      -4.030   1.615   9.215  1.00  0.70           H  
ATOM   2377 1HG  ARG A 149      -5.987   0.121   9.704  1.00  0.70           H  
ATOM   2378 2HG  ARG A 149      -4.893  -0.915  10.655  1.00  0.70           H  
ATOM   2379 1HD  ARG A 149      -5.979   0.543  12.185  1.00  0.70           H  
ATOM   2380 2HD  ARG A 149      -4.312   1.130  11.997  1.00  0.70           H  
ATOM   2381  HE  ARG A 149      -5.088   3.092  11.044  1.00  0.70           H  
ATOM   2382 1HH1 ARG A 149      -7.728   0.715  11.239  1.00  0.70           H  
ATOM   2383 2HH1 ARG A 149      -8.958   1.866  10.766  1.00  0.70           H  
ATOM   2384 1HH2 ARG A 149      -6.680   4.538  10.394  1.00  0.70           H  
ATOM   2385 2HH2 ARG A 149      -8.373   4.039  10.303  1.00  0.70           H  
ATOM   2386  N   GLN A 150      -4.911   1.239   6.585  1.00  0.74           N  
ATOM   2387  CA  GLN A 150      -5.971   1.626   5.666  1.00  0.74           C  
ATOM   2388  C   GLN A 150      -5.993   0.800   4.376  1.00  0.74           C  
ATOM   2389  O   GLN A 150      -7.067   0.479   3.862  1.00  0.74           O  
ATOM   2390  CB  GLN A 150      -5.846   3.098   5.287  1.00  0.74           C  
ATOM   2391  CG  GLN A 150      -6.135   4.092   6.394  1.00  0.74           C  
ATOM   2392  CD  GLN A 150      -6.038   5.497   5.855  1.00  0.74           C  
ATOM   2393  OE1 GLN A 150      -6.139   5.642   4.623  1.00  0.74           O  
ATOM   2394  NE2 GLN A 150      -5.851   6.499   6.714  1.00  0.74           N  
ATOM   2395  H   GLN A 150      -4.160   1.904   6.786  1.00  0.74           H  
ATOM   2396  HA  GLN A 150      -6.924   1.478   6.173  1.00  0.74           H  
ATOM   2397 1HB  GLN A 150      -4.819   3.285   4.949  1.00  0.74           H  
ATOM   2398 2HB  GLN A 150      -6.505   3.313   4.449  1.00  0.74           H  
ATOM   2399 1HG  GLN A 150      -7.139   3.931   6.783  1.00  0.74           H  
ATOM   2400 2HG  GLN A 150      -5.394   3.975   7.193  1.00  0.74           H  
ATOM   2401 1HE2 GLN A 150      -5.793   7.470   6.382  1.00  0.74           H  
ATOM   2402 2HE2 GLN A 150      -5.741   6.304   7.723  1.00  0.74           H  
ATOM   2403  N   LEU A 151      -4.812   0.452   3.849  1.00  0.83           N  
ATOM   2404  CA  LEU A 151      -4.736  -0.323   2.611  1.00  0.83           C  
ATOM   2405  C   LEU A 151      -5.015  -1.811   2.841  1.00  0.83           C  
ATOM   2406  O   LEU A 151      -5.526  -2.492   1.950  1.00  0.83           O  
ATOM   2407  CB  LEU A 151      -3.359  -0.133   1.963  1.00  0.83           C  
ATOM   2408  CG  LEU A 151      -3.069   1.297   1.473  1.00  0.83           C  
ATOM   2409  CD1 LEU A 151      -1.614   1.403   0.987  1.00  0.83           C  
ATOM   2410  CD2 LEU A 151      -4.032   1.651   0.394  1.00  0.83           C  
ATOM   2411  H   LEU A 151      -3.948   0.771   4.287  1.00  0.83           H  
ATOM   2412  HA  LEU A 151      -5.490   0.059   1.926  1.00  0.83           H  
ATOM   2413 1HB  LEU A 151      -2.606  -0.380   2.698  1.00  0.83           H  
ATOM   2414 2HB  LEU A 151      -3.264  -0.817   1.118  1.00  0.83           H  
ATOM   2415  HG  LEU A 151      -3.207   1.992   2.288  1.00  0.83           H  
ATOM   2416 1HD1 LEU A 151      -1.410   2.425   0.652  1.00  0.83           H  
ATOM   2417 2HD1 LEU A 151      -0.947   1.152   1.813  1.00  0.83           H  
ATOM   2418 3HD1 LEU A 151      -1.445   0.716   0.160  1.00  0.83           H  
ATOM   2419 1HD2 LEU A 151      -3.828   2.651   0.095  1.00  0.83           H  
ATOM   2420 2HD2 LEU A 151      -3.910   0.976  -0.448  1.00  0.83           H  
ATOM   2421 3HD2 LEU A 151      -5.051   1.585   0.773  1.00  0.83           H  
ATOM   2422  N   GLY A 152      -4.712  -2.305   4.044  1.00  0.98           N  
ATOM   2423  CA  GLY A 152      -4.899  -3.707   4.386  1.00  0.98           C  
ATOM   2424  C   GLY A 152      -3.600  -4.507   4.509  1.00  0.98           C  
ATOM   2425  O   GLY A 152      -3.623  -5.732   4.375  1.00  0.98           O  
ATOM   2426  H   GLY A 152      -4.309  -1.693   4.745  1.00  0.98           H  
ATOM   2427 1HA  GLY A 152      -5.433  -3.757   5.334  1.00  0.98           H  
ATOM   2428 2HA  GLY A 152      -5.542  -4.174   3.643  1.00  0.98           H  
ATOM   2429  N   PHE A 153      -2.459  -3.826   4.702  1.00  1.23           N  
ATOM   2430  CA  PHE A 153      -1.151  -4.493   4.853  1.00  1.23           C  
ATOM   2431  C   PHE A 153      -0.803  -5.353   3.632  1.00  1.23           C  
ATOM   2432  O   PHE A 153      -0.062  -6.333   3.722  1.00  1.23           O  
ATOM   2433  CB  PHE A 153      -1.154  -5.349   6.134  1.00  1.23           C  
ATOM   2434  CG  PHE A 153      -1.441  -4.543   7.393  1.00  1.23           C  
ATOM   2435  CD1 PHE A 153      -2.691  -4.582   7.996  1.00  1.23           C  
ATOM   2436  CD2 PHE A 153      -0.461  -3.755   7.977  1.00  1.23           C  
ATOM   2437  CE1 PHE A 153      -2.949  -3.848   9.141  1.00  1.23           C  
ATOM   2438  CE2 PHE A 153      -0.720  -3.015   9.116  1.00  1.23           C  
ATOM   2439  CZ  PHE A 153      -1.963  -3.063   9.698  1.00  1.23           C  
ATOM   2440  H   PHE A 153      -2.521  -2.818   4.822  1.00  1.23           H  
ATOM   2441  HA  PHE A 153      -0.381  -3.731   4.957  1.00  1.23           H  
ATOM   2442 1HB  PHE A 153      -1.889  -6.147   6.061  1.00  1.23           H  
ATOM   2443 2HB  PHE A 153      -0.182  -5.820   6.251  1.00  1.23           H  
ATOM   2444  HD1 PHE A 153      -3.475  -5.201   7.555  1.00  1.23           H  
ATOM   2445  HD2 PHE A 153       0.529  -3.716   7.519  1.00  1.23           H  
ATOM   2446  HE1 PHE A 153      -3.936  -3.888   9.601  1.00  1.23           H  
ATOM   2447  HE2 PHE A 153       0.060  -2.396   9.552  1.00  1.23           H  
ATOM   2448  HZ  PHE A 153      -2.170  -2.482  10.593  1.00  1.23           H  
ATOM   2449  N   GLN A 154      -1.283  -4.916   2.472  1.00  1.63           N  
ATOM   2450  CA  GLN A 154      -1.167  -5.619   1.199  1.00  1.63           C  
ATOM   2451  C   GLN A 154       0.254  -5.876   0.702  1.00  1.63           C  
ATOM   2452  O   GLN A 154       0.483  -6.836  -0.033  1.00  1.63           O  
ATOM   2453  CB  GLN A 154      -1.927  -4.818   0.137  1.00  1.63           C  
ATOM   2454  CG  GLN A 154      -3.425  -4.822   0.353  1.00  1.63           C  
ATOM   2455  CD  GLN A 154      -4.189  -3.993  -0.667  1.00  1.63           C  
ATOM   2456  OE1 GLN A 154      -3.652  -3.052  -1.283  1.00  1.63           O  
ATOM   2457  NE2 GLN A 154      -5.462  -4.344  -0.847  1.00  1.63           N  
ATOM   2458  H   GLN A 154      -1.842  -4.079   2.500  1.00  1.63           H  
ATOM   2459  HA  GLN A 154      -1.655  -6.584   1.313  1.00  1.63           H  
ATOM   2460 1HB  GLN A 154      -1.590  -3.791   0.132  1.00  1.63           H  
ATOM   2461 2HB  GLN A 154      -1.724  -5.236  -0.848  1.00  1.63           H  
ATOM   2462 1HG  GLN A 154      -3.787  -5.847   0.302  1.00  1.63           H  
ATOM   2463 2HG  GLN A 154      -3.632  -4.408   1.341  1.00  1.63           H  
ATOM   2464 1HE2 GLN A 154      -6.054  -3.851  -1.484  1.00  1.63           H  
ATOM   2465 2HE2 GLN A 154      -5.843  -5.101  -0.317  1.00  1.63           H  
ATOM   2466  N   GLY A 155       1.201  -5.021   1.057  1.00  2.23           N  
ATOM   2467  CA  GLY A 155       2.567  -5.202   0.590  1.00  2.23           C  
ATOM   2468  C   GLY A 155       3.381  -6.149   1.459  1.00  2.23           C  
ATOM   2469  O   GLY A 155       4.521  -6.469   1.121  1.00  2.23           O  
ATOM   2470  H   GLY A 155       0.982  -4.249   1.670  1.00  2.23           H  
ATOM   2471 1HA  GLY A 155       2.551  -5.574  -0.433  1.00  2.23           H  
ATOM   2472 2HA  GLY A 155       3.073  -4.241   0.564  1.00  2.23           H  
ATOM   2473  N   ALA A 156       2.821  -6.610   2.576  1.00  3.05           N  
ATOM   2474  CA  ALA A 156       3.597  -7.474   3.448  1.00  3.05           C  
ATOM   2475  C   ALA A 156       3.953  -8.764   2.726  1.00  3.05           C  
ATOM   2476  O   ALA A 156       3.138  -9.313   1.983  1.00  3.05           O  
ATOM   2477  CB  ALA A 156       2.828  -7.771   4.716  1.00  3.05           C  
ATOM   2478  H   ALA A 156       1.860  -6.375   2.829  1.00  3.05           H  
ATOM   2479  HA  ALA A 156       4.524  -6.957   3.705  1.00  3.05           H  
ATOM   2480 1HB  ALA A 156       3.433  -8.402   5.364  1.00  3.05           H  
ATOM   2481 2HB  ALA A 156       2.597  -6.835   5.225  1.00  3.05           H  
ATOM   2482 3HB  ALA A 156       1.900  -8.284   4.463  1.00  3.05           H  
ATOM   2483  N   LYS A 157       5.155  -9.277   2.971  1.00  4.04           N  
ATOM   2484  CA  LYS A 157       5.581 -10.535   2.365  1.00  4.04           C  
ATOM   2485  C   LYS A 157       6.011 -11.533   3.430  1.00  4.04           C  
ATOM   2486  O   LYS A 157       6.453 -11.144   4.511  1.00  4.04           O  
ATOM   2487  CB  LYS A 157       6.723 -10.303   1.370  1.00  4.04           C  
ATOM   2488  CG  LYS A 157       6.383  -9.342   0.218  1.00  4.04           C  
ATOM   2489  CD  LYS A 157       5.323  -9.923  -0.723  1.00  4.04           C  
ATOM   2490  CE  LYS A 157       5.021  -8.971  -1.883  1.00  4.04           C  
ATOM   2491  NZ  LYS A 157       3.932  -9.494  -2.768  1.00  4.04           N  
ATOM   2492  H   LYS A 157       5.790  -8.779   3.580  1.00  4.04           H  
ATOM   2493  HA  LYS A 157       4.737 -10.968   1.827  1.00  4.04           H  
ATOM   2494 1HB  LYS A 157       7.585  -9.895   1.898  1.00  4.04           H  
ATOM   2495 2HB  LYS A 157       7.025 -11.256   0.937  1.00  4.04           H  
ATOM   2496 1HG  LYS A 157       6.025  -8.399   0.619  1.00  4.04           H  
ATOM   2497 2HG  LYS A 157       7.285  -9.145  -0.357  1.00  4.04           H  
ATOM   2498 1HD  LYS A 157       5.673 -10.874  -1.122  1.00  4.04           H  
ATOM   2499 2HD  LYS A 157       4.401 -10.098  -0.168  1.00  4.04           H  
ATOM   2500 1HE  LYS A 157       4.710  -8.004  -1.476  1.00  4.04           H  
ATOM   2501 2HE  LYS A 157       5.922  -8.832  -2.477  1.00  4.04           H  
ATOM   2502 1HZ  LYS A 157       3.759  -8.837  -3.514  1.00  4.04           H  
ATOM   2503 2HZ  LYS A 157       4.208 -10.384  -3.157  1.00  4.04           H  
ATOM   2504 3HZ  LYS A 157       3.088  -9.611  -2.218  1.00  4.04           H  
ATOM   2505  N   GLY A 158       5.900 -12.820   3.115  1.00  5.08           N  
ATOM   2506  CA  GLY A 158       6.334 -13.874   4.025  1.00  5.08           C  
ATOM   2507  C   GLY A 158       5.473 -15.120   3.866  1.00  5.08           C  
ATOM   2508  O   GLY A 158       4.698 -15.225   2.915  1.00  5.08           O  
ATOM   2509  H   GLY A 158       5.511 -13.073   2.218  1.00  5.08           H  
ATOM   2510 1HA  GLY A 158       7.377 -14.119   3.827  1.00  5.08           H  
ATOM   2511 2HA  GLY A 158       6.276 -13.517   5.052  1.00  5.08           H  
TER    2512
ENDMDL

REMARK ID 209163 MODEL 5 2022-02-12_00000014_1_19
PFRMAT TS
TARGET 2022-02-12_00000014_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.202  -1.335   0.122  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.613  -1.028  -0.061  1.00  1.02           C  
ATOM      3  C   MET A   1       1.893   0.469  -0.009  1.00  1.02           C  
ATOM      4  O   MET A   1       0.989   1.269   0.265  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.090  -1.610  -1.392  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.093  -3.141  -1.473  1.00  1.02           C  
ATOM      7  SD  MET A   1       2.628  -3.722  -3.087  1.00  1.02           S  
ATOM      8  CE  MET A   1       2.824  -5.466  -2.815  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.027  -2.291  -0.156  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.044  -1.223   1.094  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.357  -0.715  -0.447  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.159  -1.485   0.751  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.462  -1.238  -2.198  1.00  1.02           H  
ATOM     14 2HB  MET A   1       3.108  -1.285  -1.602  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.755  -3.560  -0.727  1.00  1.02           H  
ATOM     16 2HG  MET A   1       1.090  -3.519  -1.283  1.00  1.02           H  
ATOM     17 1HE  MET A   1       3.145  -5.943  -3.743  1.00  1.02           H  
ATOM     18 2HE  MET A   1       3.579  -5.625  -2.051  1.00  1.02           H  
ATOM     19 3HE  MET A   1       1.876  -5.893  -2.493  1.00  1.02           H  
ATOM     20  N   PHE A   2       3.148   0.834  -0.284  1.00  0.89           N  
ATOM     21  CA  PHE A   2       3.612   2.227  -0.303  1.00  0.89           C  
ATOM     22  C   PHE A   2       4.764   2.443  -1.272  1.00  0.89           C  
ATOM     23  O   PHE A   2       5.340   1.478  -1.797  1.00  0.89           O  
ATOM     24  CB  PHE A   2       4.024   2.744   1.081  1.00  0.89           C  
ATOM     25  CG  PHE A   2       5.116   2.094   1.789  1.00  0.89           C  
ATOM     26  CD1 PHE A   2       6.440   2.480   1.602  1.00  0.89           C  
ATOM     27  CD2 PHE A   2       4.829   1.169   2.735  1.00  0.89           C  
ATOM     28  CE1 PHE A   2       7.431   1.899   2.336  1.00  0.89           C  
ATOM     29  CE2 PHE A   2       5.801   0.623   3.465  1.00  0.89           C  
ATOM     30  CZ  PHE A   2       7.104   0.969   3.265  1.00  0.89           C  
ATOM     31  H   PHE A   2       3.832   0.121  -0.493  1.00  0.89           H  
ATOM     32  HA  PHE A   2       2.788   2.859  -0.642  1.00  0.89           H  
ATOM     33 1HB  PHE A   2       4.312   3.769   0.988  1.00  0.89           H  
ATOM     34 2HB  PHE A   2       3.150   2.732   1.733  1.00  0.89           H  
ATOM     35  HD1 PHE A   2       6.679   3.249   0.866  1.00  0.89           H  
ATOM     36  HD2 PHE A   2       3.800   0.889   2.908  1.00  0.89           H  
ATOM     37  HE1 PHE A   2       8.464   2.189   2.192  1.00  0.89           H  
ATOM     38  HE2 PHE A   2       5.551  -0.097   4.227  1.00  0.89           H  
ATOM     39  HZ  PHE A   2       7.864   0.501   3.866  1.00  0.89           H  
ATOM     40  N   ASP A   3       5.063   3.712  -1.540  1.00  0.78           N  
ATOM     41  CA  ASP A   3       6.195   4.033  -2.389  1.00  0.78           C  
ATOM     42  C   ASP A   3       7.339   4.677  -1.599  1.00  0.78           C  
ATOM     43  O   ASP A   3       7.106   5.383  -0.611  1.00  0.78           O  
ATOM     44  CB  ASP A   3       5.804   5.000  -3.499  1.00  0.78           C  
ATOM     45  CG  ASP A   3       4.676   4.536  -4.415  1.00  0.78           C  
ATOM     46  OD1 ASP A   3       4.334   3.375  -4.420  1.00  0.78           O  
ATOM     47  OD2 ASP A   3       4.229   5.352  -5.189  1.00  0.78           O  
ATOM     48  H   ASP A   3       4.523   4.462  -1.097  1.00  0.78           H  
ATOM     49  HA  ASP A   3       6.576   3.115  -2.837  1.00  0.78           H  
ATOM     50 1HB  ASP A   3       5.560   5.953  -3.079  1.00  0.78           H  
ATOM     51 2HB  ASP A   3       6.682   5.133  -4.111  1.00  0.78           H  
ATOM     52  N   ILE A   4       8.552   4.487  -2.089  1.00  0.69           N  
ATOM     53  CA  ILE A   4       9.751   5.157  -1.599  1.00  0.69           C  
ATOM     54  C   ILE A   4      10.285   6.074  -2.687  1.00  0.69           C  
ATOM     55  O   ILE A   4      10.441   5.639  -3.823  1.00  0.69           O  
ATOM     56  CB  ILE A   4      10.823   4.119  -1.176  1.00  0.69           C  
ATOM     57  CG1 ILE A   4      10.255   3.290   0.033  1.00  0.69           C  
ATOM     58  CG2 ILE A   4      12.158   4.814  -0.844  1.00  0.69           C  
ATOM     59  CD1 ILE A   4      11.024   2.045   0.429  1.00  0.69           C  
ATOM     60  H   ILE A   4       8.659   3.830  -2.865  1.00  0.69           H  
ATOM     61  HA  ILE A   4       9.493   5.770  -0.734  1.00  0.69           H  
ATOM     62  HB  ILE A   4      10.980   3.418  -2.001  1.00  0.69           H  
ATOM     63 1HG1 ILE A   4      10.238   3.949   0.883  1.00  0.69           H  
ATOM     64 2HG1 ILE A   4       9.235   2.989  -0.193  1.00  0.69           H  
ATOM     65 1HG2 ILE A   4      12.889   4.069  -0.571  1.00  0.69           H  
ATOM     66 2HG2 ILE A   4      12.514   5.361  -1.719  1.00  0.69           H  
ATOM     67 3HG2 ILE A   4      12.015   5.509  -0.020  1.00  0.69           H  
ATOM     68 1HD1 ILE A   4      10.546   1.576   1.283  1.00  0.69           H  
ATOM     69 2HD1 ILE A   4      11.021   1.357  -0.382  1.00  0.69           H  
ATOM     70 3HD1 ILE A   4      12.037   2.300   0.682  1.00  0.69           H  
ATOM     71  N   ALA A   5      10.531   7.336  -2.364  1.00  0.65           N  
ATOM     72  CA  ALA A   5      11.072   8.258  -3.347  1.00  0.65           C  
ATOM     73  C   ALA A   5      12.404   8.820  -2.901  1.00  0.65           C  
ATOM     74  O   ALA A   5      12.550   9.254  -1.755  1.00  0.65           O  
ATOM     75  CB  ALA A   5      10.100   9.391  -3.584  1.00  0.65           C  
ATOM     76  H   ALA A   5      10.328   7.672  -1.431  1.00  0.65           H  
ATOM     77  HA  ALA A   5      11.231   7.715  -4.268  1.00  0.65           H  
ATOM     78 1HB  ALA A   5      10.503  10.065  -4.342  1.00  0.65           H  
ATOM     79 2HB  ALA A   5       9.166   8.969  -3.917  1.00  0.65           H  
ATOM     80 3HB  ALA A   5       9.938   9.935  -2.660  1.00  0.65           H  
ATOM     81  N   LEU A   6      13.357   8.823  -3.819  1.00  0.63           N  
ATOM     82  CA  LEU A   6      14.682   9.345  -3.549  1.00  0.63           C  
ATOM     83  C   LEU A   6      14.945  10.575  -4.400  1.00  0.63           C  
ATOM     84  O   LEU A   6      14.924  10.511  -5.635  1.00  0.63           O  
ATOM     85  CB  LEU A   6      15.731   8.294  -3.865  1.00  0.63           C  
ATOM     86  CG  LEU A   6      15.539   6.945  -3.224  1.00  0.63           C  
ATOM     87  CD1 LEU A   6      16.686   6.041  -3.699  1.00  0.63           C  
ATOM     88  CD2 LEU A   6      15.464   7.065  -1.707  1.00  0.63           C  
ATOM     89  H   LEU A   6      13.141   8.442  -4.739  1.00  0.63           H  
ATOM     90  HA  LEU A   6      14.752   9.631  -2.499  1.00  0.63           H  
ATOM     91 1HB  LEU A   6      15.753   8.147  -4.943  1.00  0.63           H  
ATOM     92 2HB  LEU A   6      16.696   8.677  -3.535  1.00  0.63           H  
ATOM     93  HG  LEU A   6      14.609   6.529  -3.574  1.00  0.63           H  
ATOM     94 1HD1 LEU A   6      16.575   5.055  -3.306  1.00  0.63           H  
ATOM     95 2HD1 LEU A   6      16.679   5.985  -4.778  1.00  0.63           H  
ATOM     96 3HD1 LEU A   6      17.637   6.456  -3.368  1.00  0.63           H  
ATOM     97 1HD2 LEU A   6      15.298   6.091  -1.271  1.00  0.63           H  
ATOM     98 2HD2 LEU A   6      16.387   7.485  -1.326  1.00  0.63           H  
ATOM     99 3HD2 LEU A   6      14.641   7.709  -1.435  1.00  0.63           H  
ATOM    100  N   TYR A   7      15.201  11.689  -3.755  1.00  0.65           N  
ATOM    101  CA  TYR A   7      15.435  12.902  -4.488  1.00  0.65           C  
ATOM    102  C   TYR A   7      16.901  13.009  -4.909  1.00  0.65           C  
ATOM    103  O   TYR A   7      17.798  13.019  -4.069  1.00  0.65           O  
ATOM    104  CB  TYR A   7      14.999  14.093  -3.644  1.00  0.65           C  
ATOM    105  CG  TYR A   7      15.100  15.370  -4.366  1.00  0.65           C  
ATOM    106  CD1 TYR A   7      14.183  15.662  -5.356  1.00  0.65           C  
ATOM    107  CD2 TYR A   7      16.122  16.241  -4.080  1.00  0.65           C  
ATOM    108  CE1 TYR A   7      14.300  16.819  -6.075  1.00  0.65           C  
ATOM    109  CE2 TYR A   7      16.245  17.396  -4.795  1.00  0.65           C  
ATOM    110  CZ  TYR A   7      15.341  17.686  -5.798  1.00  0.65           C  
ATOM    111  OH  TYR A   7      15.507  18.815  -6.557  1.00  0.65           O  
ATOM    112  H   TYR A   7      15.208  11.713  -2.742  1.00  0.65           H  
ATOM    113  HA  TYR A   7      14.836  12.882  -5.383  1.00  0.65           H  
ATOM    114 1HB  TYR A   7      13.974  13.958  -3.310  1.00  0.65           H  
ATOM    115 2HB  TYR A   7      15.625  14.150  -2.777  1.00  0.65           H  
ATOM    116  HD1 TYR A   7      13.384  14.964  -5.577  1.00  0.65           H  
ATOM    117  HD2 TYR A   7      16.839  16.005  -3.309  1.00  0.65           H  
ATOM    118  HE1 TYR A   7      13.599  17.041  -6.873  1.00  0.65           H  
ATOM    119  HE2 TYR A   7      17.070  18.080  -4.591  1.00  0.65           H  
ATOM    120  HH  TYR A   7      16.426  18.797  -6.931  1.00  0.65           H  
ATOM    121  N   GLU A   8      17.137  13.074  -6.220  1.00  0.69           N  
ATOM    122  CA  GLU A   8      18.466  13.176  -6.817  1.00  0.69           C  
ATOM    123  C   GLU A   8      19.563  12.244  -6.260  1.00  0.69           C  
ATOM    124  O   GLU A   8      20.581  12.745  -5.794  1.00  0.69           O  
ATOM    125  CB  GLU A   8      18.946  14.623  -6.659  1.00  0.69           C  
ATOM    126  CG  GLU A   8      18.050  15.659  -7.321  1.00  0.69           C  
ATOM    127  CD  GLU A   8      18.564  17.113  -7.177  1.00  0.69           C  
ATOM    128  OE1 GLU A   8      19.539  17.309  -6.491  1.00  0.69           O  
ATOM    129  OE2 GLU A   8      17.944  18.021  -7.717  1.00  0.69           O  
ATOM    130  H   GLU A   8      16.368  13.045  -6.886  1.00  0.69           H  
ATOM    131  HA  GLU A   8      18.362  12.963  -7.881  1.00  0.69           H  
ATOM    132 1HB  GLU A   8      19.027  14.873  -5.601  1.00  0.69           H  
ATOM    133 2HB  GLU A   8      19.940  14.718  -7.099  1.00  0.69           H  
ATOM    134 1HG  GLU A   8      17.992  15.404  -8.372  1.00  0.69           H  
ATOM    135 2HG  GLU A   8      17.051  15.568  -6.921  1.00  0.69           H  
ATOM    136  N   PRO A   9      19.441  10.901  -6.314  1.00  0.74           N  
ATOM    137  CA  PRO A   9      20.457   9.986  -5.817  1.00  0.74           C  
ATOM    138  C   PRO A   9      21.784  10.255  -6.499  1.00  0.74           C  
ATOM    139  O   PRO A   9      21.833  10.469  -7.717  1.00  0.74           O  
ATOM    140  CB  PRO A   9      19.936   8.625  -6.230  1.00  0.74           C  
ATOM    141  CG  PRO A   9      18.462   8.814  -6.355  1.00  0.74           C  
ATOM    142  CD  PRO A   9      18.260  10.239  -6.866  1.00  0.74           C  
ATOM    143  HA  PRO A   9      20.537  10.085  -4.724  1.00  0.74           H  
ATOM    144 1HB  PRO A   9      20.434   8.287  -7.132  1.00  0.74           H  
ATOM    145 2HB  PRO A   9      20.182   7.892  -5.451  1.00  0.74           H  
ATOM    146 1HG  PRO A   9      18.075   8.077  -7.043  1.00  0.74           H  
ATOM    147 2HG  PRO A   9      18.006   8.633  -5.400  1.00  0.74           H  
ATOM    148 1HD  PRO A   9      18.240  10.311  -7.956  1.00  0.74           H  
ATOM    149 2HD  PRO A   9      17.346  10.592  -6.425  1.00  0.74           H  
ATOM    150  N   GLU A  10      22.852  10.170  -5.720  1.00  0.79           N  
ATOM    151  CA  GLU A  10      24.202  10.441  -6.188  1.00  0.79           C  
ATOM    152  C   GLU A  10      25.069   9.189  -6.339  1.00  0.79           C  
ATOM    153  O   GLU A  10      26.046   9.180  -7.085  1.00  0.79           O  
ATOM    154  CB  GLU A  10      24.862  11.377  -5.170  1.00  0.79           C  
ATOM    155  CG  GLU A  10      24.148  12.718  -4.997  1.00  0.79           C  
ATOM    156  CD  GLU A  10      24.790  13.629  -3.959  1.00  0.79           C  
ATOM    157  OE1 GLU A  10      24.699  13.349  -2.765  1.00  0.79           O  
ATOM    158  OE2 GLU A  10      25.370  14.606  -4.356  1.00  0.79           O  
ATOM    159  H   GLU A  10      22.715   9.969  -4.743  1.00  0.79           H  
ATOM    160  HA  GLU A  10      24.139  10.936  -7.156  1.00  0.79           H  
ATOM    161 1HB  GLU A  10      24.886  10.895  -4.194  1.00  0.79           H  
ATOM    162 2HB  GLU A  10      25.894  11.572  -5.466  1.00  0.79           H  
ATOM    163 1HG  GLU A  10      24.126  13.235  -5.956  1.00  0.79           H  
ATOM    164 2HG  GLU A  10      23.116  12.523  -4.705  1.00  0.79           H  
ATOM    165  N   ILE A  11      24.734   8.166  -5.562  1.00  0.85           N  
ATOM    166  CA  ILE A  11      25.535   6.957  -5.436  1.00  0.85           C  
ATOM    167  C   ILE A  11      24.771   5.690  -5.840  1.00  0.85           C  
ATOM    168  O   ILE A  11      23.765   5.334  -5.211  1.00  0.85           O  
ATOM    169  CB  ILE A  11      25.995   6.884  -3.961  1.00  0.85           C  
ATOM    170  CG1 ILE A  11      26.843   8.113  -3.611  1.00  0.85           C  
ATOM    171  CG2 ILE A  11      26.708   5.632  -3.635  1.00  0.85           C  
ATOM    172  CD1 ILE A  11      27.145   8.234  -2.147  1.00  0.85           C  
ATOM    173  H   ILE A  11      23.896   8.245  -5.016  1.00  0.85           H  
ATOM    174  HA  ILE A  11      26.410   7.050  -6.078  1.00  0.85           H  
ATOM    175  HB  ILE A  11      25.111   6.937  -3.336  1.00  0.85           H  
ATOM    176 1HG1 ILE A  11      27.780   8.063  -4.164  1.00  0.85           H  
ATOM    177 2HG1 ILE A  11      26.320   9.005  -3.899  1.00  0.85           H  
ATOM    178 1HG2 ILE A  11      26.974   5.626  -2.580  1.00  0.85           H  
ATOM    179 2HG2 ILE A  11      26.059   4.808  -3.839  1.00  0.85           H  
ATOM    180 3HG2 ILE A  11      27.612   5.564  -4.235  1.00  0.85           H  
ATOM    181 1HD1 ILE A  11      27.743   9.128  -1.972  1.00  0.85           H  
ATOM    182 2HD1 ILE A  11      26.216   8.310  -1.596  1.00  0.85           H  
ATOM    183 3HD1 ILE A  11      27.696   7.358  -1.813  1.00  0.85           H  
ATOM    184  N   ALA A  12      25.266   4.988  -6.871  1.00  0.90           N  
ATOM    185  CA  ALA A  12      24.586   3.779  -7.339  1.00  0.90           C  
ATOM    186  C   ALA A  12      24.415   2.751  -6.204  1.00  0.90           C  
ATOM    187  O   ALA A  12      23.331   2.189  -6.107  1.00  0.90           O  
ATOM    188  CB  ALA A  12      25.277   3.189  -8.560  1.00  0.90           C  
ATOM    189  H   ALA A  12      26.095   5.318  -7.346  1.00  0.90           H  
ATOM    190  HA  ALA A  12      23.584   4.062  -7.652  1.00  0.90           H  
ATOM    191 1HB  ALA A  12      24.717   2.328  -8.901  1.00  0.90           H  
ATOM    192 2HB  ALA A  12      25.297   3.941  -9.348  1.00  0.90           H  
ATOM    193 3HB  ALA A  12      26.271   2.884  -8.376  1.00  0.90           H  
ATOM    194  N   PRO A  13      25.428   2.450  -5.343  1.00  0.93           N  
ATOM    195  CA  PRO A  13      25.289   1.608  -4.156  1.00  0.93           C  
ATOM    196  C   PRO A  13      24.135   1.964  -3.225  1.00  0.93           C  
ATOM    197  O   PRO A  13      23.546   1.069  -2.617  1.00  0.93           O  
ATOM    198  CB  PRO A  13      26.634   1.811  -3.467  1.00  0.93           C  
ATOM    199  CG  PRO A  13      27.603   2.014  -4.609  1.00  0.93           C  
ATOM    200  CD  PRO A  13      26.856   2.776  -5.654  1.00  0.93           C  
ATOM    201  HA  PRO A  13      25.226   0.560  -4.441  1.00  0.93           H  
ATOM    202 1HB  PRO A  13      26.578   2.670  -2.785  1.00  0.93           H  
ATOM    203 2HB  PRO A  13      26.875   0.934  -2.851  1.00  0.93           H  
ATOM    204 1HG  PRO A  13      28.495   2.555  -4.252  1.00  0.93           H  
ATOM    205 2HG  PRO A  13      27.952   1.040  -4.979  1.00  0.93           H  
ATOM    206 1HD  PRO A  13      27.106   3.810  -5.610  1.00  0.93           H  
ATOM    207 2HD  PRO A  13      27.158   2.326  -6.580  1.00  0.93           H  
ATOM    208  N   ASN A  14      23.760   3.241  -3.122  1.00  0.94           N  
ATOM    209  CA  ASN A  14      22.672   3.551  -2.213  1.00  0.94           C  
ATOM    210  C   ASN A  14      21.378   3.242  -2.918  1.00  0.94           C  
ATOM    211  O   ASN A  14      20.474   2.629  -2.348  1.00  0.94           O  
ATOM    212  CB  ASN A  14      22.749   4.986  -1.740  1.00  0.94           C  
ATOM    213  CG  ASN A  14      23.949   5.171  -0.842  1.00  0.94           C  
ATOM    214  OD1 ASN A  14      24.482   4.181  -0.323  1.00  0.94           O  
ATOM    215  ND2 ASN A  14      24.387   6.377  -0.650  1.00  0.94           N  
ATOM    216  H   ASN A  14      24.176   3.985  -3.672  1.00  0.94           H  
ATOM    217  HA  ASN A  14      22.736   2.899  -1.341  1.00  0.94           H  
ATOM    218 1HB  ASN A  14      22.837   5.653  -2.601  1.00  0.94           H  
ATOM    219 2HB  ASN A  14      21.841   5.252  -1.196  1.00  0.94           H  
ATOM    220 1HD2 ASN A  14      25.193   6.519  -0.072  1.00  0.94           H  
ATOM    221 2HD2 ASN A  14      23.933   7.155  -1.079  1.00  0.94           H  
ATOM    222  N   THR A  15      21.313   3.599  -4.193  1.00  0.94           N  
ATOM    223  CA  THR A  15      20.104   3.350  -4.949  1.00  0.94           C  
ATOM    224  C   THR A  15      19.876   1.850  -5.050  1.00  0.94           C  
ATOM    225  O   THR A  15      18.762   1.379  -4.860  1.00  0.94           O  
ATOM    226  CB  THR A  15      20.175   3.987  -6.329  1.00  0.94           C  
ATOM    227  OG1 THR A  15      20.331   5.394  -6.164  1.00  0.94           O  
ATOM    228  CG2 THR A  15      18.887   3.710  -7.104  1.00  0.94           C  
ATOM    229  H   THR A  15      22.111   4.074  -4.627  1.00  0.94           H  
ATOM    230  HA  THR A  15      19.260   3.787  -4.414  1.00  0.94           H  
ATOM    231  HB  THR A  15      21.035   3.588  -6.873  1.00  0.94           H  
ATOM    232  HG1 THR A  15      21.220   5.566  -5.823  1.00  0.94           H  
ATOM    233 1HG2 THR A  15      18.931   4.176  -8.087  1.00  0.94           H  
ATOM    234 2HG2 THR A  15      18.771   2.642  -7.217  1.00  0.94           H  
ATOM    235 3HG2 THR A  15      18.040   4.113  -6.554  1.00  0.94           H  
ATOM    236  N   GLY A  16      20.945   1.105  -5.325  1.00  0.95           N  
ATOM    237  CA  GLY A  16      20.916  -0.343  -5.455  1.00  0.95           C  
ATOM    238  C   GLY A  16      20.363  -0.979  -4.198  1.00  0.95           C  
ATOM    239  O   GLY A  16      19.456  -1.815  -4.264  1.00  0.95           O  
ATOM    240  H   GLY A  16      21.830   1.572  -5.463  1.00  0.95           H  
ATOM    241 1HA  GLY A  16      20.313  -0.627  -6.315  1.00  0.95           H  
ATOM    242 2HA  GLY A  16      21.920  -0.706  -5.629  1.00  0.95           H  
ATOM    243  N   ASN A  17      20.913  -0.608  -3.037  1.00  0.96           N  
ATOM    244  CA  ASN A  17      20.420  -1.165  -1.791  1.00  0.96           C  
ATOM    245  C   ASN A  17      18.948  -0.824  -1.562  1.00  0.96           C  
ATOM    246  O   ASN A  17      18.176  -1.676  -1.111  1.00  0.96           O  
ATOM    247  CB  ASN A  17      21.278  -0.689  -0.645  1.00  0.96           C  
ATOM    248  CG  ASN A  17      22.616  -1.386  -0.611  1.00  0.96           C  
ATOM    249  OD1 ASN A  17      22.773  -2.470  -1.190  1.00  0.96           O  
ATOM    250  ND2 ASN A  17      23.579  -0.799   0.053  1.00  0.96           N  
ATOM    251  H   ASN A  17      21.684   0.064  -3.009  1.00  0.96           H  
ATOM    252  HA  ASN A  17      20.496  -2.249  -1.846  1.00  0.96           H  
ATOM    253 1HB  ASN A  17      21.443   0.391  -0.746  1.00  0.96           H  
ATOM    254 2HB  ASN A  17      20.759  -0.852   0.298  1.00  0.96           H  
ATOM    255 1HD2 ASN A  17      24.482  -1.221   0.104  1.00  0.96           H  
ATOM    256 2HD2 ASN A  17      23.415   0.081   0.498  1.00  0.96           H  
ATOM    257  N   ILE A  18      18.540   0.390  -1.939  1.00  0.97           N  
ATOM    258  CA  ILE A  18      17.153   0.807  -1.791  1.00  0.97           C  
ATOM    259  C   ILE A  18      16.269   0.000  -2.736  1.00  0.97           C  
ATOM    260  O   ILE A  18      15.177  -0.410  -2.355  1.00  0.97           O  
ATOM    261  CB  ILE A  18      17.009   2.318  -1.955  1.00  0.97           C  
ATOM    262  CG1 ILE A  18      17.743   2.936  -0.745  1.00  0.97           C  
ATOM    263  CG2 ILE A  18      15.510   2.662  -1.937  1.00  0.97           C  
ATOM    264  CD1 ILE A  18      18.026   4.370  -0.834  1.00  0.97           C  
ATOM    265  H   ILE A  18      19.219   1.063  -2.293  1.00  0.97           H  
ATOM    266  HA  ILE A  18      16.843   0.586  -0.776  1.00  0.97           H  
ATOM    267  HB  ILE A  18      17.486   2.661  -2.872  1.00  0.97           H  
ATOM    268 1HG1 ILE A  18      17.140   2.765   0.145  1.00  0.97           H  
ATOM    269 2HG1 ILE A  18      18.691   2.413  -0.619  1.00  0.97           H  
ATOM    270 1HG2 ILE A  18      15.360   3.726  -2.005  1.00  0.97           H  
ATOM    271 2HG2 ILE A  18      15.041   2.173  -2.781  1.00  0.97           H  
ATOM    272 3HG2 ILE A  18      15.063   2.298  -1.016  1.00  0.97           H  
ATOM    273 1HD1 ILE A  18      18.537   4.661   0.056  1.00  0.97           H  
ATOM    274 2HD1 ILE A  18      18.659   4.570  -1.701  1.00  0.97           H  
ATOM    275 3HD1 ILE A  18      17.123   4.905  -0.924  1.00  0.97           H  
ATOM    276  N   ILE A  19      16.717  -0.241  -3.962  1.00  0.99           N  
ATOM    277  CA  ILE A  19      15.947  -1.061  -4.889  1.00  0.99           C  
ATOM    278  C   ILE A  19      15.750  -2.464  -4.305  1.00  0.99           C  
ATOM    279  O   ILE A  19      14.633  -2.989  -4.319  1.00  0.99           O  
ATOM    280  CB  ILE A  19      16.638  -1.172  -6.265  1.00  0.99           C  
ATOM    281  CG1 ILE A  19      16.606   0.142  -6.987  1.00  0.99           C  
ATOM    282  CG2 ILE A  19      15.950  -2.211  -7.074  1.00  0.99           C  
ATOM    283  CD1 ILE A  19      17.490   0.230  -8.181  1.00  0.99           C  
ATOM    284  H   ILE A  19      17.610   0.147  -4.256  1.00  0.99           H  
ATOM    285  HA  ILE A  19      14.971  -0.606  -5.030  1.00  0.99           H  
ATOM    286  HB  ILE A  19      17.680  -1.451  -6.129  1.00  0.99           H  
ATOM    287 1HG1 ILE A  19      15.604   0.288  -7.325  1.00  0.99           H  
ATOM    288 2HG1 ILE A  19      16.869   0.930  -6.297  1.00  0.99           H  
ATOM    289 1HG2 ILE A  19      16.431  -2.301  -8.026  1.00  0.99           H  
ATOM    290 2HG2 ILE A  19      15.996  -3.159  -6.553  1.00  0.99           H  
ATOM    291 3HG2 ILE A  19      14.907  -1.924  -7.218  1.00  0.99           H  
ATOM    292 1HD1 ILE A  19      17.368   1.205  -8.634  1.00  0.99           H  
ATOM    293 2HD1 ILE A  19      18.526   0.092  -7.878  1.00  0.99           H  
ATOM    294 3HD1 ILE A  19      17.210  -0.535  -8.877  1.00  0.99           H  
ATOM    295  N   ARG A  20      16.816  -3.056  -3.748  1.00  1.03           N  
ATOM    296  CA  ARG A  20      16.705  -4.383  -3.133  1.00  1.03           C  
ATOM    297  C   ARG A  20      15.737  -4.347  -1.936  1.00  1.03           C  
ATOM    298  O   ARG A  20      14.889  -5.232  -1.783  1.00  1.03           O  
ATOM    299  CB  ARG A  20      18.084  -4.854  -2.685  1.00  1.03           C  
ATOM    300  CG  ARG A  20      19.038  -5.218  -3.826  1.00  1.03           C  
ATOM    301  CD  ARG A  20      20.465  -5.380  -3.364  1.00  1.03           C  
ATOM    302  NE  ARG A  20      20.663  -6.488  -2.454  1.00  1.03           N  
ATOM    303  CZ  ARG A  20      21.815  -6.700  -1.794  1.00  1.03           C  
ATOM    304  NH1 ARG A  20      22.827  -5.877  -1.978  1.00  1.03           N  
ATOM    305  NH2 ARG A  20      21.935  -7.728  -0.973  1.00  1.03           N  
ATOM    306  H   ARG A  20      17.722  -2.582  -3.772  1.00  1.03           H  
ATOM    307  HA  ARG A  20      16.323  -5.080  -3.878  1.00  1.03           H  
ATOM    308 1HB  ARG A  20      18.560  -4.072  -2.099  1.00  1.03           H  
ATOM    309 2HB  ARG A  20      17.978  -5.727  -2.045  1.00  1.03           H  
ATOM    310 1HG  ARG A  20      18.722  -6.154  -4.293  1.00  1.03           H  
ATOM    311 2HG  ARG A  20      19.016  -4.423  -4.573  1.00  1.03           H  
ATOM    312 1HD  ARG A  20      21.101  -5.552  -4.222  1.00  1.03           H  
ATOM    313 2HD  ARG A  20      20.789  -4.466  -2.868  1.00  1.03           H  
ATOM    314  HE  ARG A  20      19.896  -7.129  -2.303  1.00  1.03           H  
ATOM    315 1HH1 ARG A  20      22.731  -5.091  -2.622  1.00  1.03           H  
ATOM    316 2HH1 ARG A  20      23.697  -6.025  -1.493  1.00  1.03           H  
ATOM    317 1HH2 ARG A  20      21.158  -8.359  -0.837  1.00  1.03           H  
ATOM    318 2HH2 ARG A  20      22.804  -7.883  -0.483  1.00  1.03           H  
ATOM    319  N   LEU A  21      15.804  -3.281  -1.131  1.00  1.07           N  
ATOM    320  CA  LEU A  21      14.884  -3.103  -0.015  1.00  1.07           C  
ATOM    321  C   LEU A  21      13.458  -3.061  -0.503  1.00  1.07           C  
ATOM    322  O   LEU A  21      12.593  -3.774   0.013  1.00  1.07           O  
ATOM    323  CB  LEU A  21      15.138  -1.771   0.683  1.00  1.07           C  
ATOM    324  CG  LEU A  21      14.172  -1.381   1.763  1.00  1.07           C  
ATOM    325  CD1 LEU A  21      14.268  -2.312   2.935  1.00  1.07           C  
ATOM    326  CD2 LEU A  21      14.422   0.023   2.120  1.00  1.07           C  
ATOM    327  H   LEU A  21      16.533  -2.586  -1.282  1.00  1.07           H  
ATOM    328  HA  LEU A  21      15.004  -3.930   0.682  1.00  1.07           H  
ATOM    329 1HB  LEU A  21      16.140  -1.787   1.111  1.00  1.07           H  
ATOM    330 2HB  LEU A  21      15.105  -0.991  -0.045  1.00  1.07           H  
ATOM    331  HG  LEU A  21      13.162  -1.454   1.369  1.00  1.07           H  
ATOM    332 1HD1 LEU A  21      13.543  -2.000   3.681  1.00  1.07           H  
ATOM    333 2HD1 LEU A  21      14.055  -3.332   2.616  1.00  1.07           H  
ATOM    334 3HD1 LEU A  21      15.269  -2.263   3.359  1.00  1.07           H  
ATOM    335 1HD2 LEU A  21      13.695   0.329   2.863  1.00  1.07           H  
ATOM    336 2HD2 LEU A  21      15.432   0.137   2.512  1.00  1.07           H  
ATOM    337 3HD2 LEU A  21      14.309   0.635   1.223  1.00  1.07           H  
ATOM    338  N   CYS A  22      13.219  -2.220  -1.510  1.00  1.11           N  
ATOM    339  CA  CYS A  22      11.893  -2.012  -2.039  1.00  1.11           C  
ATOM    340  C   CYS A  22      11.340  -3.323  -2.554  1.00  1.11           C  
ATOM    341  O   CYS A  22      10.180  -3.650  -2.284  1.00  1.11           O  
ATOM    342  CB  CYS A  22      11.942  -1.003  -3.189  1.00  1.11           C  
ATOM    343  SG  CYS A  22      12.335   0.675  -2.685  1.00  1.11           S  
ATOM    344  H   CYS A  22      13.988  -1.683  -1.897  1.00  1.11           H  
ATOM    345  HA  CYS A  22      11.258  -1.626  -1.250  1.00  1.11           H  
ATOM    346 1HB  CYS A  22      12.687  -1.315  -3.919  1.00  1.11           H  
ATOM    347 2HB  CYS A  22      10.985  -0.983  -3.693  1.00  1.11           H  
ATOM    348  HG  CYS A  22      13.618   0.391  -2.357  1.00  1.11           H  
ATOM    349  N   ALA A  23      12.177  -4.104  -3.256  1.00  1.13           N  
ATOM    350  CA  ALA A  23      11.754  -5.387  -3.792  1.00  1.13           C  
ATOM    351  C   ALA A  23      11.348  -6.351  -2.683  1.00  1.13           C  
ATOM    352  O   ALA A  23      10.319  -7.028  -2.785  1.00  1.13           O  
ATOM    353  CB  ALA A  23      12.879  -5.991  -4.612  1.00  1.13           C  
ATOM    354  H   ALA A  23      13.123  -3.775  -3.452  1.00  1.13           H  
ATOM    355  HA  ALA A  23      10.891  -5.219  -4.432  1.00  1.13           H  
ATOM    356 1HB  ALA A  23      12.564  -6.943  -5.043  1.00  1.13           H  
ATOM    357 2HB  ALA A  23      13.151  -5.305  -5.415  1.00  1.13           H  
ATOM    358 3HB  ALA A  23      13.746  -6.157  -3.974  1.00  1.13           H  
ATOM    359  N   ASN A  24      12.112  -6.366  -1.588  1.00  1.12           N  
ATOM    360  CA  ASN A  24      11.821  -7.250  -0.468  1.00  1.12           C  
ATOM    361  C   ASN A  24      10.567  -6.801   0.272  1.00  1.12           C  
ATOM    362  O   ASN A  24       9.797  -7.618   0.777  1.00  1.12           O  
ATOM    363  CB  ASN A  24      13.008  -7.303   0.464  1.00  1.12           C  
ATOM    364  CG  ASN A  24      14.160  -8.077  -0.123  1.00  1.12           C  
ATOM    365  OD1 ASN A  24      13.981  -8.943  -0.990  1.00  1.12           O  
ATOM    366  ND2 ASN A  24      15.347  -7.779   0.335  1.00  1.12           N  
ATOM    367  H   ASN A  24      12.953  -5.783  -1.555  1.00  1.12           H  
ATOM    368  HA  ASN A  24      11.632  -8.251  -0.856  1.00  1.12           H  
ATOM    369 1HB  ASN A  24      13.344  -6.285   0.677  1.00  1.12           H  
ATOM    370 2HB  ASN A  24      12.716  -7.759   1.408  1.00  1.12           H  
ATOM    371 1HD2 ASN A  24      16.150  -8.255  -0.016  1.00  1.12           H  
ATOM    372 2HD2 ASN A  24      15.447  -7.071   1.030  1.00  1.12           H  
ATOM    373  N   CYS A  25      10.365  -5.486   0.301  1.00  1.07           N  
ATOM    374  CA  CYS A  25       9.219  -4.847   0.923  1.00  1.07           C  
ATOM    375  C   CYS A  25       7.970  -4.913   0.055  1.00  1.07           C  
ATOM    376  O   CYS A  25       6.848  -4.952   0.552  1.00  1.07           O  
ATOM    377  CB  CYS A  25       9.529  -3.372   1.146  1.00  1.07           C  
ATOM    378  SG  CYS A  25      10.772  -2.999   2.396  1.00  1.07           S  
ATOM    379  H   CYS A  25      11.078  -4.886  -0.110  1.00  1.07           H  
ATOM    380  HA  CYS A  25       9.022  -5.334   1.878  1.00  1.07           H  
ATOM    381 1HB  CYS A  25       9.920  -2.986   0.215  1.00  1.07           H  
ATOM    382 2HB  CYS A  25       8.654  -2.835   1.315  1.00  1.07           H  
ATOM    383  HG  CYS A  25      11.809  -3.452   1.642  1.00  1.07           H  
ATOM    384  N   GLY A  26       8.158  -4.970  -1.255  1.00  1.00           N  
ATOM    385  CA  GLY A  26       7.068  -4.934  -2.220  1.00  1.00           C  
ATOM    386  C   GLY A  26       6.700  -3.485  -2.568  1.00  1.00           C  
ATOM    387  O   GLY A  26       5.725  -3.236  -3.274  1.00  1.00           O  
ATOM    388  H   GLY A  26       9.107  -4.966  -1.614  1.00  1.00           H  
ATOM    389 1HA  GLY A  26       7.374  -5.464  -3.122  1.00  1.00           H  
ATOM    390 2HA  GLY A  26       6.199  -5.450  -1.819  1.00  1.00           H  
ATOM    391  N   ALA A  27       7.487  -2.534  -2.061  1.00  0.91           N  
ATOM    392  CA  ALA A  27       7.261  -1.100  -2.261  1.00  0.91           C  
ATOM    393  C   ALA A  27       7.740  -0.679  -3.650  1.00  0.91           C  
ATOM    394  O   ALA A  27       8.596  -1.336  -4.247  1.00  0.91           O  
ATOM    395  CB  ALA A  27       7.960  -0.282  -1.173  1.00  0.91           C  
ATOM    396  H   ALA A  27       8.318  -2.834  -1.564  1.00  0.91           H  
ATOM    397  HA  ALA A  27       6.189  -0.910  -2.206  1.00  0.91           H  
ATOM    398 1HB  ALA A  27       7.764   0.779  -1.335  1.00  0.91           H  
ATOM    399 2HB  ALA A  27       7.588  -0.569  -0.196  1.00  0.91           H  
ATOM    400 3HB  ALA A  27       9.030  -0.461  -1.221  1.00  0.91           H  
ATOM    401  N   ASN A  28       7.197   0.423  -4.157  1.00  0.82           N  
ATOM    402  CA  ASN A  28       7.661   0.965  -5.442  1.00  0.82           C  
ATOM    403  C   ASN A  28       8.804   1.938  -5.186  1.00  0.82           C  
ATOM    404  O   ASN A  28       8.940   2.438  -4.067  1.00  0.82           O  
ATOM    405  CB  ASN A  28       6.546   1.661  -6.191  1.00  0.82           C  
ATOM    406  CG  ASN A  28       5.467   0.750  -6.613  1.00  0.82           C  
ATOM    407  OD1 ASN A  28       5.731  -0.302  -7.199  1.00  0.82           O  
ATOM    408  ND2 ASN A  28       4.251   1.119  -6.308  1.00  0.82           N  
ATOM    409  H   ASN A  28       6.477   0.904  -3.608  1.00  0.82           H  
ATOM    410  HA  ASN A  28       8.047   0.150  -6.056  1.00  0.82           H  
ATOM    411 1HB  ASN A  28       6.140   2.430  -5.572  1.00  0.82           H  
ATOM    412 2HB  ASN A  28       6.957   2.148  -7.075  1.00  0.82           H  
ATOM    413 1HD2 ASN A  28       3.471   0.550  -6.552  1.00  0.82           H  
ATOM    414 2HD2 ASN A  28       4.114   1.993  -5.787  1.00  0.82           H  
ATOM    415  N   LEU A  29       9.619   2.214  -6.203  1.00  0.74           N  
ATOM    416  CA  LEU A  29      10.710   3.177  -6.037  1.00  0.74           C  
ATOM    417  C   LEU A  29      10.685   4.274  -7.092  1.00  0.74           C  
ATOM    418  O   LEU A  29      10.627   3.984  -8.290  1.00  0.74           O  
ATOM    419  CB  LEU A  29      12.068   2.478  -6.088  1.00  0.74           C  
ATOM    420  CG  LEU A  29      13.298   3.377  -5.952  1.00  0.74           C  
ATOM    421  CD1 LEU A  29      13.315   4.013  -4.610  1.00  0.74           C  
ATOM    422  CD2 LEU A  29      14.496   2.551  -6.119  1.00  0.74           C  
ATOM    423  H   LEU A  29       9.476   1.764  -7.097  1.00  0.74           H  
ATOM    424  HA  LEU A  29      10.611   3.636  -5.062  1.00  0.74           H  
ATOM    425 1HB  LEU A  29      12.110   1.736  -5.318  1.00  0.74           H  
ATOM    426 2HB  LEU A  29      12.139   1.983  -7.034  1.00  0.74           H  
ATOM    427  HG  LEU A  29      13.281   4.165  -6.708  1.00  0.74           H  
ATOM    428 1HD1 LEU A  29      14.194   4.615  -4.538  1.00  0.74           H  
ATOM    429 2HD1 LEU A  29      12.451   4.623  -4.491  1.00  0.74           H  
ATOM    430 3HD1 LEU A  29      13.325   3.262  -3.846  1.00  0.74           H  
ATOM    431 1HD2 LEU A  29      15.390   3.150  -6.012  1.00  0.74           H  
ATOM    432 2HD2 LEU A  29      14.502   1.768  -5.362  1.00  0.74           H  
ATOM    433 3HD2 LEU A  29      14.463   2.123  -7.102  1.00  0.74           H  
ATOM    434  N   HIS A  30      10.717   5.522  -6.634  1.00  0.68           N  
ATOM    435  CA  HIS A  30      10.730   6.675  -7.519  1.00  0.68           C  
ATOM    436  C   HIS A  30      12.063   7.406  -7.406  1.00  0.68           C  
ATOM    437  O   HIS A  30      12.489   7.760  -6.304  1.00  0.68           O  
ATOM    438  CB  HIS A  30       9.650   7.692  -7.144  1.00  0.68           C  
ATOM    439  CG  HIS A  30       8.282   7.232  -7.168  1.00  0.68           C  
ATOM    440  ND1 HIS A  30       7.554   7.104  -8.318  1.00  0.68           N  
ATOM    441  CD2 HIS A  30       7.468   6.900  -6.159  1.00  0.68           C  
ATOM    442  CE1 HIS A  30       6.346   6.672  -8.014  1.00  0.68           C  
ATOM    443  NE2 HIS A  30       6.266   6.551  -6.706  1.00  0.68           N  
ATOM    444  H   HIS A  30      10.724   5.662  -5.626  1.00  0.68           H  
ATOM    445  HA  HIS A  30      10.583   6.362  -8.545  1.00  0.68           H  
ATOM    446 1HB  HIS A  30       9.845   8.049  -6.149  1.00  0.68           H  
ATOM    447 2HB  HIS A  30       9.729   8.547  -7.792  1.00  0.68           H  
ATOM    448  HD2 HIS A  30       7.732   6.910  -5.102  1.00  0.68           H  
ATOM    449  HE1 HIS A  30       5.567   6.463  -8.710  1.00  0.68           H  
ATOM    450  HE2 HIS A  30       5.441   6.236  -6.163  1.00  0.68           H  
ATOM    451  N   LEU A  31      12.721   7.632  -8.528  1.00  0.65           N  
ATOM    452  CA  LEU A  31      13.978   8.365  -8.513  1.00  0.65           C  
ATOM    453  C   LEU A  31      13.729   9.715  -9.171  1.00  0.65           C  
ATOM    454  O   LEU A  31      13.230   9.775 -10.300  1.00  0.65           O  
ATOM    455  CB  LEU A  31      15.060   7.603  -9.272  1.00  0.65           C  
ATOM    456  CG  LEU A  31      15.277   6.142  -8.852  1.00  0.65           C  
ATOM    457  CD1 LEU A  31      16.370   5.532  -9.709  1.00  0.65           C  
ATOM    458  CD2 LEU A  31      15.620   6.065  -7.404  1.00  0.65           C  
ATOM    459  H   LEU A  31      12.331   7.293  -9.403  1.00  0.65           H  
ATOM    460  HA  LEU A  31      14.299   8.531  -7.483  1.00  0.65           H  
ATOM    461 1HB  LEU A  31      14.807   7.616 -10.321  1.00  0.65           H  
ATOM    462 2HB  LEU A  31      16.004   8.132  -9.141  1.00  0.65           H  
ATOM    463  HG  LEU A  31      14.359   5.580  -9.031  1.00  0.65           H  
ATOM    464 1HD1 LEU A  31      16.507   4.491  -9.422  1.00  0.65           H  
ATOM    465 2HD1 LEU A  31      16.087   5.586 -10.758  1.00  0.65           H  
ATOM    466 3HD1 LEU A  31      17.303   6.075  -9.558  1.00  0.65           H  
ATOM    467 1HD2 LEU A  31      15.765   5.037  -7.132  1.00  0.65           H  
ATOM    468 2HD2 LEU A  31      16.520   6.603  -7.222  1.00  0.65           H  
ATOM    469 3HD2 LEU A  31      14.818   6.491  -6.805  1.00  0.65           H  
ATOM    470  N   ILE A  32      14.077  10.793  -8.492  1.00  0.64           N  
ATOM    471  CA  ILE A  32      13.809  12.105  -9.067  1.00  0.64           C  
ATOM    472  C   ILE A  32      15.095  12.709  -9.604  1.00  0.64           C  
ATOM    473  O   ILE A  32      16.071  12.871  -8.871  1.00  0.64           O  
ATOM    474  CB  ILE A  32      13.177  13.009  -8.023  1.00  0.64           C  
ATOM    475  CG1 ILE A  32      11.894  12.326  -7.501  1.00  0.64           C  
ATOM    476  CG2 ILE A  32      12.845  14.328  -8.651  1.00  0.64           C  
ATOM    477  CD1 ILE A  32      11.322  12.959  -6.289  1.00  0.64           C  
ATOM    478  H   ILE A  32      14.476  10.702  -7.554  1.00  0.64           H  
ATOM    479  HA  ILE A  32      13.114  12.000  -9.899  1.00  0.64           H  
ATOM    480  HB  ILE A  32      13.840  13.158  -7.218  1.00  0.64           H  
ATOM    481 1HG1 ILE A  32      11.143  12.328  -8.290  1.00  0.64           H  
ATOM    482 2HG1 ILE A  32      12.128  11.293  -7.247  1.00  0.64           H  
ATOM    483 1HG2 ILE A  32      12.378  14.975  -7.917  1.00  0.64           H  
ATOM    484 2HG2 ILE A  32      13.759  14.801  -9.023  1.00  0.64           H  
ATOM    485 3HG2 ILE A  32      12.161  14.152  -9.480  1.00  0.64           H  
ATOM    486 1HD1 ILE A  32      10.442  12.416  -5.977  1.00  0.64           H  
ATOM    487 2HD1 ILE A  32      12.055  12.943  -5.484  1.00  0.64           H  
ATOM    488 3HD1 ILE A  32      11.059  13.970  -6.529  1.00  0.64           H  
ATOM    489  N   GLU A  33      15.085  13.048 -10.887  1.00  0.66           N  
ATOM    490  CA  GLU A  33      16.254  13.557 -11.587  1.00  0.66           C  
ATOM    491  C   GLU A  33      16.706  14.951 -11.145  1.00  0.66           C  
ATOM    492  O   GLU A  33      15.917  15.720 -10.592  1.00  0.66           O  
ATOM    493  CB  GLU A  33      15.987  13.576 -13.099  1.00  0.66           C  
ATOM    494  CG  GLU A  33      15.865  12.217 -13.777  1.00  0.66           C  
ATOM    495  CD  GLU A  33      17.165  11.445 -13.868  1.00  0.66           C  
ATOM    496  OE1 GLU A  33      18.178  12.006 -14.261  1.00  0.66           O  
ATOM    497  OE2 GLU A  33      17.145  10.276 -13.570  1.00  0.66           O  
ATOM    498  H   GLU A  33      14.231  12.918 -11.426  1.00  0.66           H  
ATOM    499  HA  GLU A  33      17.039  12.844 -11.394  1.00  0.66           H  
ATOM    500 1HB  GLU A  33      15.044  14.072 -13.260  1.00  0.66           H  
ATOM    501 2HB  GLU A  33      16.714  14.162 -13.627  1.00  0.66           H  
ATOM    502 1HG  GLU A  33      15.149  11.619 -13.209  1.00  0.66           H  
ATOM    503 2HG  GLU A  33      15.457  12.361 -14.775  1.00  0.66           H  
ATOM    504  N   PRO A  34      17.990  15.280 -11.405  1.00  0.69           N  
ATOM    505  CA  PRO A  34      19.060  14.473 -12.011  1.00  0.69           C  
ATOM    506  C   PRO A  34      19.556  13.307 -11.168  1.00  0.69           C  
ATOM    507  O   PRO A  34      19.777  13.439  -9.969  1.00  0.69           O  
ATOM    508  CB  PRO A  34      20.176  15.512 -12.192  1.00  0.69           C  
ATOM    509  CG  PRO A  34      19.877  16.588 -11.161  1.00  0.69           C  
ATOM    510  CD  PRO A  34      18.373  16.649 -11.097  1.00  0.69           C  
ATOM    511  HA  PRO A  34      18.762  14.111 -13.000  1.00  0.69           H  
ATOM    512 1HB  PRO A  34      21.156  15.030 -12.042  1.00  0.69           H  
ATOM    513 2HB  PRO A  34      20.165  15.895 -13.223  1.00  0.69           H  
ATOM    514 1HG  PRO A  34      20.320  16.322 -10.186  1.00  0.69           H  
ATOM    515 2HG  PRO A  34      20.325  17.545 -11.461  1.00  0.69           H  
ATOM    516 1HD  PRO A  34      18.026  16.934 -10.097  1.00  0.69           H  
ATOM    517 2HD  PRO A  34      17.973  17.323 -11.868  1.00  0.69           H  
ATOM    518  N   LEU A  35      19.825  12.197 -11.836  1.00  0.74           N  
ATOM    519  CA  LEU A  35      20.394  11.010 -11.199  1.00  0.74           C  
ATOM    520  C   LEU A  35      21.901  11.056 -11.474  1.00  0.74           C  
ATOM    521  O   LEU A  35      22.315  11.354 -12.595  1.00  0.74           O  
ATOM    522  CB  LEU A  35      19.700   9.741 -11.760  1.00  0.74           C  
ATOM    523  CG  LEU A  35      19.993   8.375 -11.115  1.00  0.74           C  
ATOM    524  CD1 LEU A  35      19.447   8.409  -9.747  1.00  0.74           C  
ATOM    525  CD2 LEU A  35      19.300   7.237 -11.923  1.00  0.74           C  
ATOM    526  H   LEU A  35      19.553  12.147 -12.825  1.00  0.74           H  
ATOM    527  HA  LEU A  35      20.232  11.058 -10.121  1.00  0.74           H  
ATOM    528 1HB  LEU A  35      18.630   9.896 -11.673  1.00  0.74           H  
ATOM    529 2HB  LEU A  35      19.940   9.659 -12.822  1.00  0.74           H  
ATOM    530  HG  LEU A  35      21.064   8.196 -11.070  1.00  0.74           H  
ATOM    531 1HD1 LEU A  35      19.617   7.470  -9.253  1.00  0.74           H  
ATOM    532 2HD1 LEU A  35      19.945   9.209  -9.208  1.00  0.74           H  
ATOM    533 3HD1 LEU A  35      18.379   8.599  -9.791  1.00  0.74           H  
ATOM    534 1HD2 LEU A  35      19.490   6.282 -11.447  1.00  0.74           H  
ATOM    535 2HD2 LEU A  35      18.226   7.417 -11.954  1.00  0.74           H  
ATOM    536 3HD2 LEU A  35      19.688   7.217 -12.933  1.00  0.74           H  
ATOM    537  N   GLY A  36      22.729  10.774 -10.464  1.00  0.81           N  
ATOM    538  CA  GLY A  36      24.195  10.838 -10.599  1.00  0.81           C  
ATOM    539  C   GLY A  36      24.820   9.689 -11.406  1.00  0.81           C  
ATOM    540  O   GLY A  36      26.041   9.601 -11.544  1.00  0.81           O  
ATOM    541  H   GLY A  36      22.344  10.549  -9.545  1.00  0.81           H  
ATOM    542 1HA  GLY A  36      24.466  11.787 -11.058  1.00  0.81           H  
ATOM    543 2HA  GLY A  36      24.633  10.841  -9.601  1.00  0.81           H  
ATOM    544  N   PHE A  37      23.982   8.799 -11.902  1.00  0.90           N  
ATOM    545  CA  PHE A  37      24.387   7.643 -12.675  1.00  0.90           C  
ATOM    546  C   PHE A  37      23.247   7.166 -13.569  1.00  0.90           C  
ATOM    547  O   PHE A  37      22.090   7.494 -13.340  1.00  0.90           O  
ATOM    548  CB  PHE A  37      24.811   6.534 -11.720  1.00  0.90           C  
ATOM    549  CG  PHE A  37      23.712   6.206 -10.795  1.00  0.90           C  
ATOM    550  CD1 PHE A  37      22.800   5.235 -11.108  1.00  0.90           C  
ATOM    551  CD2 PHE A  37      23.577   6.898  -9.596  1.00  0.90           C  
ATOM    552  CE1 PHE A  37      21.770   4.958 -10.261  1.00  0.90           C  
ATOM    553  CE2 PHE A  37      22.552   6.617  -8.759  1.00  0.90           C  
ATOM    554  CZ  PHE A  37      21.651   5.647  -9.106  1.00  0.90           C  
ATOM    555  H   PHE A  37      23.000   8.953 -11.744  1.00  0.90           H  
ATOM    556  HA  PHE A  37      25.231   7.922 -13.308  1.00  0.90           H  
ATOM    557 1HB  PHE A  37      25.072   5.635 -12.281  1.00  0.90           H  
ATOM    558 2HB  PHE A  37      25.681   6.842 -11.138  1.00  0.90           H  
ATOM    559  HD1 PHE A  37      22.903   4.695 -12.047  1.00  0.90           H  
ATOM    560  HD2 PHE A  37      24.298   7.672  -9.330  1.00  0.90           H  
ATOM    561  HE1 PHE A  37      21.040   4.196 -10.511  1.00  0.90           H  
ATOM    562  HE2 PHE A  37      22.440   7.163  -7.821  1.00  0.90           H  
ATOM    563  HZ  PHE A  37      20.839   5.436  -8.467  1.00  0.90           H  
ATOM    564  N   ASP A  38      23.568   6.379 -14.583  1.00  0.98           N  
ATOM    565  CA  ASP A  38      22.548   5.758 -15.423  1.00  0.98           C  
ATOM    566  C   ASP A  38      22.015   4.512 -14.740  1.00  0.98           C  
ATOM    567  O   ASP A  38      22.763   3.575 -14.463  1.00  0.98           O  
ATOM    568  CB  ASP A  38      23.054   5.464 -16.835  1.00  0.98           C  
ATOM    569  CG  ASP A  38      21.952   4.894 -17.814  1.00  0.98           C  
ATOM    570  OD1 ASP A  38      20.978   4.275 -17.372  1.00  0.98           O  
ATOM    571  OD2 ASP A  38      22.096   5.125 -18.994  1.00  0.98           O  
ATOM    572  H   ASP A  38      24.541   6.173 -14.761  1.00  0.98           H  
ATOM    573  HA  ASP A  38      21.718   6.457 -15.524  1.00  0.98           H  
ATOM    574 1HB  ASP A  38      23.460   6.378 -17.270  1.00  0.98           H  
ATOM    575 2HB  ASP A  38      23.865   4.754 -16.777  1.00  0.98           H  
ATOM    576  N   LEU A  39      20.728   4.514 -14.434  1.00  1.06           N  
ATOM    577  CA  LEU A  39      20.094   3.427 -13.704  1.00  1.06           C  
ATOM    578  C   LEU A  39      20.384   2.033 -14.291  1.00  1.06           C  
ATOM    579  O   LEU A  39      20.334   1.043 -13.569  1.00  1.06           O  
ATOM    580  CB  LEU A  39      18.584   3.615 -13.627  1.00  1.06           C  
ATOM    581  CG  LEU A  39      17.888   2.567 -12.767  1.00  1.06           C  
ATOM    582  CD1 LEU A  39      18.409   2.670 -11.340  1.00  1.06           C  
ATOM    583  CD2 LEU A  39      16.386   2.758 -12.810  1.00  1.06           C  
ATOM    584  H   LEU A  39      20.177   5.310 -14.710  1.00  1.06           H  
ATOM    585  HA  LEU A  39      20.459   3.465 -12.689  1.00  1.06           H  
ATOM    586 1HB  LEU A  39      18.365   4.599 -13.221  1.00  1.06           H  
ATOM    587 2HB  LEU A  39      18.173   3.547 -14.635  1.00  1.06           H  
ATOM    588  HG  LEU A  39      18.136   1.591 -13.145  1.00  1.06           H  
ATOM    589 1HD1 LEU A  39      17.933   1.909 -10.736  1.00  1.06           H  
ATOM    590 2HD1 LEU A  39      19.481   2.518 -11.335  1.00  1.06           H  
ATOM    591 3HD1 LEU A  39      18.186   3.649 -10.940  1.00  1.06           H  
ATOM    592 1HD2 LEU A  39      15.914   1.989 -12.202  1.00  1.06           H  
ATOM    593 2HD2 LEU A  39      16.128   3.740 -12.423  1.00  1.06           H  
ATOM    594 3HD2 LEU A  39      16.039   2.669 -13.839  1.00  1.06           H  
ATOM    595  N   GLU A  40      20.536   1.916 -15.613  1.00  1.11           N  
ATOM    596  CA  GLU A  40      20.720   0.580 -16.204  1.00  1.11           C  
ATOM    597  C   GLU A  40      22.186   0.145 -16.425  1.00  1.11           C  
ATOM    598  O   GLU A  40      22.443  -0.932 -16.991  1.00  1.11           O  
ATOM    599  CB  GLU A  40      19.931   0.470 -17.505  1.00  1.11           C  
ATOM    600  CG  GLU A  40      18.414   0.571 -17.298  1.00  1.11           C  
ATOM    601  CD  GLU A  40      17.614   0.429 -18.575  1.00  1.11           C  
ATOM    602  OE1 GLU A  40      18.202   0.259 -19.616  1.00  1.11           O  
ATOM    603  OE2 GLU A  40      16.409   0.484 -18.497  1.00  1.11           O  
ATOM    604  H   GLU A  40      20.586   2.760 -16.203  1.00  1.11           H  
ATOM    605  HA  GLU A  40      20.282  -0.137 -15.511  1.00  1.11           H  
ATOM    606 1HB  GLU A  40      20.237   1.270 -18.184  1.00  1.11           H  
ATOM    607 2HB  GLU A  40      20.149  -0.480 -17.986  1.00  1.11           H  
ATOM    608 1HG  GLU A  40      18.103  -0.200 -16.595  1.00  1.11           H  
ATOM    609 2HG  GLU A  40      18.191   1.540 -16.848  1.00  1.11           H  
ATOM    610  N   GLU A  41      23.142   0.969 -15.993  1.00  1.15           N  
ATOM    611  CA  GLU A  41      24.560   0.663 -16.186  1.00  1.15           C  
ATOM    612  C   GLU A  41      25.158  -0.315 -15.209  1.00  1.15           C  
ATOM    613  O   GLU A  41      24.541  -0.727 -14.220  1.00  1.15           O  
ATOM    614  CB  GLU A  41      25.424   1.924 -16.181  1.00  1.15           C  
ATOM    615  CG  GLU A  41      25.555   2.584 -17.521  1.00  1.15           C  
ATOM    616  CD  GLU A  41      26.408   1.740 -18.470  1.00  1.15           C  
ATOM    617  OE1 GLU A  41      26.969   0.741 -18.025  1.00  1.15           O  
ATOM    618  OE2 GLU A  41      26.507   2.091 -19.623  1.00  1.15           O  
ATOM    619  H   GLU A  41      22.881   1.835 -15.517  1.00  1.15           H  
ATOM    620  HA  GLU A  41      24.655   0.221 -17.179  1.00  1.15           H  
ATOM    621 1HB  GLU A  41      24.983   2.656 -15.501  1.00  1.15           H  
ATOM    622 2HB  GLU A  41      26.423   1.715 -15.811  1.00  1.15           H  
ATOM    623 1HG  GLU A  41      24.560   2.710 -17.954  1.00  1.15           H  
ATOM    624 2HG  GLU A  41      26.003   3.572 -17.404  1.00  1.15           H  
ATOM    625  N   LYS A  42      26.416  -0.639 -15.486  1.00  1.16           N  
ATOM    626  CA  LYS A  42      27.182  -1.599 -14.701  1.00  1.16           C  
ATOM    627  C   LYS A  42      27.293  -1.192 -13.239  1.00  1.16           C  
ATOM    628  O   LYS A  42      27.294  -2.045 -12.355  1.00  1.16           O  
ATOM    629  CB  LYS A  42      28.572  -1.774 -15.300  1.00  1.16           C  
ATOM    630  CG  LYS A  42      28.580  -2.509 -16.636  1.00  1.16           C  
ATOM    631  CD  LYS A  42      29.992  -2.649 -17.193  1.00  1.16           C  
ATOM    632  CE  LYS A  42      29.994  -3.384 -18.529  1.00  1.16           C  
ATOM    633  NZ  LYS A  42      31.365  -3.493 -19.104  1.00  1.16           N  
ATOM    634  H   LYS A  42      26.818  -0.211 -16.331  1.00  1.16           H  
ATOM    635  HA  LYS A  42      26.673  -2.555 -14.749  1.00  1.16           H  
ATOM    636 1HB  LYS A  42      29.031  -0.797 -15.451  1.00  1.16           H  
ATOM    637 2HB  LYS A  42      29.203  -2.329 -14.604  1.00  1.16           H  
ATOM    638 1HG  LYS A  42      28.139  -3.498 -16.514  1.00  1.16           H  
ATOM    639 2HG  LYS A  42      27.973  -1.944 -17.353  1.00  1.16           H  
ATOM    640 1HD  LYS A  42      30.422  -1.656 -17.335  1.00  1.16           H  
ATOM    641 2HD  LYS A  42      30.611  -3.196 -16.482  1.00  1.16           H  
ATOM    642 1HE  LYS A  42      29.590  -4.385 -18.385  1.00  1.16           H  
ATOM    643 2HE  LYS A  42      29.358  -2.843 -19.231  1.00  1.16           H  
ATOM    644 1HZ  LYS A  42      31.323  -3.983 -19.986  1.00  1.16           H  
ATOM    645 2HZ  LYS A  42      31.743  -2.568 -19.251  1.00  1.16           H  
ATOM    646 3HZ  LYS A  42      31.959  -4.002 -18.466  1.00  1.16           H  
ATOM    647  N   LYS A  43      27.332   0.107 -12.967  1.00  1.17           N  
ATOM    648  CA  LYS A  43      27.430   0.584 -11.594  1.00  1.17           C  
ATOM    649  C   LYS A  43      26.224   0.136 -10.766  1.00  1.17           C  
ATOM    650  O   LYS A  43      26.342  -0.151  -9.571  1.00  1.17           O  
ATOM    651  CB  LYS A  43      27.501   2.112 -11.568  1.00  1.17           C  
ATOM    652  CG  LYS A  43      28.791   2.714 -12.098  1.00  1.17           C  
ATOM    653  CD  LYS A  43      28.743   4.247 -12.044  1.00  1.17           C  
ATOM    654  CE  LYS A  43      30.038   4.867 -12.572  1.00  1.17           C  
ATOM    655  NZ  LYS A  43      29.993   6.360 -12.555  1.00  1.17           N  
ATOM    656  H   LYS A  43      27.306   0.771 -13.729  1.00  1.17           H  
ATOM    657  HA  LYS A  43      28.329   0.166 -11.141  1.00  1.17           H  
ATOM    658 1HB  LYS A  43      26.670   2.522 -12.146  1.00  1.17           H  
ATOM    659 2HB  LYS A  43      27.381   2.453 -10.547  1.00  1.17           H  
ATOM    660 1HG  LYS A  43      29.630   2.363 -11.497  1.00  1.17           H  
ATOM    661 2HG  LYS A  43      28.945   2.395 -13.129  1.00  1.17           H  
ATOM    662 1HD  LYS A  43      27.904   4.608 -12.641  1.00  1.17           H  
ATOM    663 2HD  LYS A  43      28.595   4.568 -11.013  1.00  1.17           H  
ATOM    664 1HE  LYS A  43      30.868   4.533 -11.953  1.00  1.17           H  
ATOM    665 2HE  LYS A  43      30.203   4.532 -13.596  1.00  1.17           H  
ATOM    666 1HZ  LYS A  43      30.866   6.725 -12.908  1.00  1.17           H  
ATOM    667 2HZ  LYS A  43      29.234   6.687 -13.136  1.00  1.17           H  
ATOM    668 3HZ  LYS A  43      29.851   6.686 -11.609  1.00  1.17           H  
ATOM    669  N   VAL A  44      25.062   0.078 -11.412  1.00  1.20           N  
ATOM    670  CA  VAL A  44      23.818  -0.251 -10.756  1.00  1.20           C  
ATOM    671  C   VAL A  44      23.636  -1.742 -10.733  1.00  1.20           C  
ATOM    672  O   VAL A  44      23.154  -2.305  -9.753  1.00  1.20           O  
ATOM    673  CB  VAL A  44      22.647   0.411 -11.434  1.00  1.20           C  
ATOM    674  CG1 VAL A  44      21.347  -0.045 -10.751  1.00  1.20           C  
ATOM    675  CG2 VAL A  44      22.854   1.873 -11.350  1.00  1.20           C  
ATOM    676  H   VAL A  44      25.032   0.238 -12.414  1.00  1.20           H  
ATOM    677  HA  VAL A  44      23.859   0.122  -9.739  1.00  1.20           H  
ATOM    678  HB  VAL A  44      22.599   0.105 -12.488  1.00  1.20           H  
ATOM    679 1HG1 VAL A  44      20.499   0.423 -11.222  1.00  1.20           H  
ATOM    680 2HG1 VAL A  44      21.257  -1.126 -10.841  1.00  1.20           H  
ATOM    681 3HG1 VAL A  44      21.373   0.235  -9.699  1.00  1.20           H  
ATOM    682 1HG2 VAL A  44      22.051   2.353 -11.825  1.00  1.20           H  
ATOM    683 2HG2 VAL A  44      22.895   2.172 -10.311  1.00  1.20           H  
ATOM    684 3HG2 VAL A  44      23.782   2.147 -11.853  1.00  1.20           H  
ATOM    685  N   ARG A  45      24.007  -2.397 -11.826  1.00  1.27           N  
ATOM    686  CA  ARG A  45      23.912  -3.842 -11.873  1.00  1.27           C  
ATOM    687  C   ARG A  45      24.759  -4.413 -10.737  1.00  1.27           C  
ATOM    688  O   ARG A  45      24.353  -5.350 -10.062  1.00  1.27           O  
ATOM    689  CB  ARG A  45      24.401  -4.344 -13.221  1.00  1.27           C  
ATOM    690  CG  ARG A  45      23.447  -4.044 -14.385  1.00  1.27           C  
ATOM    691  CD  ARG A  45      24.006  -4.410 -15.701  1.00  1.27           C  
ATOM    692  NE  ARG A  45      23.087  -4.065 -16.794  1.00  1.27           N  
ATOM    693  CZ  ARG A  45      22.156  -4.912 -17.302  1.00  1.27           C  
ATOM    694  NH1 ARG A  45      22.036  -6.139 -16.823  1.00  1.27           N  
ATOM    695  NH2 ARG A  45      21.367  -4.520 -18.284  1.00  1.27           N  
ATOM    696  H   ARG A  45      24.361  -1.879 -12.629  1.00  1.27           H  
ATOM    697  HA  ARG A  45      22.874  -4.140 -11.730  1.00  1.27           H  
ATOM    698 1HB  ARG A  45      25.357  -3.894 -13.440  1.00  1.27           H  
ATOM    699 2HB  ARG A  45      24.548  -5.422 -13.174  1.00  1.27           H  
ATOM    700 1HG  ARG A  45      22.547  -4.622 -14.245  1.00  1.27           H  
ATOM    701 2HG  ARG A  45      23.202  -2.979 -14.406  1.00  1.27           H  
ATOM    702 1HD  ARG A  45      24.944  -3.884 -15.865  1.00  1.27           H  
ATOM    703 2HD  ARG A  45      24.192  -5.490 -15.734  1.00  1.27           H  
ATOM    704  HE  ARG A  45      23.099  -3.082 -17.146  1.00  1.27           H  
ATOM    705 1HH1 ARG A  45      22.631  -6.450 -16.070  1.00  1.27           H  
ATOM    706 2HH1 ARG A  45      21.333  -6.763 -17.199  1.00  1.27           H  
ATOM    707 1HH2 ARG A  45      21.462  -3.593 -18.676  1.00  1.27           H  
ATOM    708 2HH2 ARG A  45      20.679  -5.154 -18.659  1.00  1.27           H  
ATOM    709  N   ARG A  46      25.912  -3.802 -10.464  1.00  1.39           N  
ATOM    710  CA  ARG A  46      26.713  -4.249  -9.340  1.00  1.39           C  
ATOM    711  C   ARG A  46      26.049  -3.881  -8.009  1.00  1.39           C  
ATOM    712  O   ARG A  46      25.950  -4.715  -7.110  1.00  1.39           O  
ATOM    713  CB  ARG A  46      28.079  -3.590  -9.390  1.00  1.39           C  
ATOM    714  CG  ARG A  46      28.999  -4.061 -10.501  1.00  1.39           C  
ATOM    715  CD  ARG A  46      30.222  -3.222 -10.566  1.00  1.39           C  
ATOM    716  NE  ARG A  46      31.120  -3.635 -11.632  1.00  1.39           N  
ATOM    717  CZ  ARG A  46      32.205  -2.941 -12.028  1.00  1.39           C  
ATOM    718  NH1 ARG A  46      32.509  -1.802 -11.443  1.00  1.39           N  
ATOM    719  NH2 ARG A  46      32.966  -3.403 -13.003  1.00  1.39           N  
ATOM    720  H   ARG A  46      26.252  -3.045 -11.058  1.00  1.39           H  
ATOM    721  HA  ARG A  46      26.824  -5.330  -9.397  1.00  1.39           H  
ATOM    722 1HB  ARG A  46      27.946  -2.514  -9.522  1.00  1.39           H  
ATOM    723 2HB  ARG A  46      28.587  -3.742  -8.442  1.00  1.39           H  
ATOM    724 1HG  ARG A  46      29.301  -5.088 -10.307  1.00  1.39           H  
ATOM    725 2HG  ARG A  46      28.487  -4.012 -11.458  1.00  1.39           H  
ATOM    726 1HD  ARG A  46      29.928  -2.186 -10.751  1.00  1.39           H  
ATOM    727 2HD  ARG A  46      30.760  -3.283  -9.622  1.00  1.39           H  
ATOM    728  HE  ARG A  46      30.919  -4.506 -12.103  1.00  1.39           H  
ATOM    729 1HH1 ARG A  46      31.927  -1.446 -10.696  1.00  1.39           H  
ATOM    730 2HH1 ARG A  46      33.323  -1.282 -11.740  1.00  1.39           H  
ATOM    731 1HH2 ARG A  46      32.735  -4.278 -13.451  1.00  1.39           H  
ATOM    732 2HH2 ARG A  46      33.779  -2.883 -13.298  1.00  1.39           H  
ATOM    733  N   ALA A  47      25.554  -2.643  -7.894  1.00  1.59           N  
ATOM    734  CA  ALA A  47      24.941  -2.148  -6.663  1.00  1.59           C  
ATOM    735  C   ALA A  47      23.693  -2.906  -6.211  1.00  1.59           C  
ATOM    736  O   ALA A  47      23.524  -3.205  -5.029  1.00  1.59           O  
ATOM    737  CB  ALA A  47      24.540  -0.712  -6.875  1.00  1.59           C  
ATOM    738  H   ALA A  47      25.654  -1.980  -8.662  1.00  1.59           H  
ATOM    739  HA  ALA A  47      25.684  -2.217  -5.869  1.00  1.59           H  
ATOM    740 1HB  ALA A  47      24.111  -0.335  -5.985  1.00  1.59           H  
ATOM    741 2HB  ALA A  47      25.405  -0.114  -7.155  1.00  1.59           H  
ATOM    742 3HB  ALA A  47      23.802  -0.667  -7.658  1.00  1.59           H  
ATOM    743  N   GLY A  48      22.810  -3.210  -7.154  1.00  1.87           N  
ATOM    744  CA  GLY A  48      21.563  -3.891  -6.838  1.00  1.87           C  
ATOM    745  C   GLY A  48      21.663  -5.392  -7.038  1.00  1.87           C  
ATOM    746  O   GLY A  48      20.713  -6.128  -6.764  1.00  1.87           O  
ATOM    747  H   GLY A  48      22.998  -2.939  -8.113  1.00  1.87           H  
ATOM    748 1HA  GLY A  48      21.280  -3.670  -5.810  1.00  1.87           H  
ATOM    749 2HA  GLY A  48      20.772  -3.492  -7.473  1.00  1.87           H  
ATOM    750  N   LEU A  49      22.815  -5.844  -7.522  1.00  2.20           N  
ATOM    751  CA  LEU A  49      23.108  -7.242  -7.841  1.00  2.20           C  
ATOM    752  C   LEU A  49      22.117  -7.842  -8.856  1.00  2.20           C  
ATOM    753  O   LEU A  49      22.443  -8.114 -10.017  1.00  2.20           O  
ATOM    754  CB  LEU A  49      23.105  -8.081  -6.559  1.00  2.20           C  
ATOM    755  CG  LEU A  49      24.181  -7.715  -5.551  1.00  2.20           C  
ATOM    756  CD1 LEU A  49      23.975  -8.530  -4.298  1.00  2.20           C  
ATOM    757  CD2 LEU A  49      25.542  -7.955  -6.165  1.00  2.20           C  
ATOM    758  H   LEU A  49      23.548  -5.171  -7.709  1.00  2.20           H  
ATOM    759  HA  LEU A  49      24.106  -7.279  -8.276  1.00  2.20           H  
ATOM    760 1HB  LEU A  49      22.148  -7.994  -6.059  1.00  2.20           H  
ATOM    761 2HB  LEU A  49      23.252  -9.125  -6.834  1.00  2.20           H  
ATOM    762  HG  LEU A  49      24.088  -6.657  -5.286  1.00  2.20           H  
ATOM    763 1HD1 LEU A  49      24.732  -8.262  -3.562  1.00  2.20           H  
ATOM    764 2HD1 LEU A  49      22.988  -8.324  -3.899  1.00  2.20           H  
ATOM    765 3HD1 LEU A  49      24.058  -9.587  -4.539  1.00  2.20           H  
ATOM    766 1HD2 LEU A  49      26.319  -7.683  -5.452  1.00  2.20           H  
ATOM    767 2HD2 LEU A  49      25.643  -9.005  -6.433  1.00  2.20           H  
ATOM    768 3HD2 LEU A  49      25.640  -7.336  -7.061  1.00  2.20           H  
ATOM    769  N   ASP A  50      20.890  -8.083  -8.421  1.00  2.54           N  
ATOM    770  CA  ASP A  50      19.924  -8.667  -9.323  1.00  2.54           C  
ATOM    771  C   ASP A  50      19.205  -7.580 -10.093  1.00  2.54           C  
ATOM    772  O   ASP A  50      18.212  -7.009  -9.647  1.00  2.54           O  
ATOM    773  CB  ASP A  50      18.933  -9.589  -8.609  1.00  2.54           C  
ATOM    774  CG  ASP A  50      17.958 -10.323  -9.592  1.00  2.54           C  
ATOM    775  OD1 ASP A  50      17.786  -9.883 -10.731  1.00  2.54           O  
ATOM    776  OD2 ASP A  50      17.435 -11.345  -9.202  1.00  2.54           O  
ATOM    777  H   ASP A  50      20.635  -7.800  -7.482  1.00  2.54           H  
ATOM    778  HA  ASP A  50      20.460  -9.283 -10.045  1.00  2.54           H  
ATOM    779 1HB  ASP A  50      19.477 -10.335  -8.030  1.00  2.54           H  
ATOM    780 2HB  ASP A  50      18.331  -9.000  -7.906  1.00  2.54           H  
ATOM    781  N   TYR A  51      19.694  -7.345 -11.294  1.00  2.79           N  
ATOM    782  CA  TYR A  51      19.165  -6.341 -12.219  1.00  2.79           C  
ATOM    783  C   TYR A  51      17.635  -6.365 -12.383  1.00  2.79           C  
ATOM    784  O   TYR A  51      17.026  -5.345 -12.702  1.00  2.79           O  
ATOM    785  CB  TYR A  51      19.800  -6.505 -13.593  1.00  2.79           C  
ATOM    786  CG  TYR A  51      19.267  -5.548 -14.644  1.00  2.79           C  
ATOM    787  CD1 TYR A  51      19.697  -4.225 -14.716  1.00  2.79           C  
ATOM    788  CD2 TYR A  51      18.332  -6.016 -15.549  1.00  2.79           C  
ATOM    789  CE1 TYR A  51      19.192  -3.388 -15.702  1.00  2.79           C  
ATOM    790  CE2 TYR A  51      17.829  -5.184 -16.521  1.00  2.79           C  
ATOM    791  CZ  TYR A  51      18.254  -3.876 -16.604  1.00  2.79           C  
ATOM    792  OH  TYR A  51      17.743  -3.060 -17.584  1.00  2.79           O  
ATOM    793  H   TYR A  51      20.543  -7.863 -11.516  1.00  2.79           H  
ATOM    794  HA  TYR A  51      19.440  -5.361 -11.830  1.00  2.79           H  
ATOM    795 1HB  TYR A  51      20.878  -6.363 -13.516  1.00  2.79           H  
ATOM    796 2HB  TYR A  51      19.628  -7.523 -13.945  1.00  2.79           H  
ATOM    797  HD1 TYR A  51      20.425  -3.843 -14.005  1.00  2.79           H  
ATOM    798  HD2 TYR A  51      17.990  -7.052 -15.491  1.00  2.79           H  
ATOM    799  HE1 TYR A  51      19.526  -2.356 -15.767  1.00  2.79           H  
ATOM    800  HE2 TYR A  51      17.093  -5.564 -17.229  1.00  2.79           H  
ATOM    801  HH  TYR A  51      18.095  -2.164 -17.481  1.00  2.79           H  
ATOM    802  N   HIS A  52      16.989  -7.513 -12.182  1.00  2.83           N  
ATOM    803  CA  HIS A  52      15.555  -7.585 -12.428  1.00  2.83           C  
ATOM    804  C   HIS A  52      14.739  -6.928 -11.310  1.00  2.83           C  
ATOM    805  O   HIS A  52      13.550  -6.648 -11.477  1.00  2.83           O  
ATOM    806  CB  HIS A  52      15.140  -9.033 -12.656  1.00  2.83           C  
ATOM    807  CG  HIS A  52      15.704  -9.576 -13.939  1.00  2.83           C  
ATOM    808  ND1 HIS A  52      15.312  -9.112 -15.184  1.00  2.83           N  
ATOM    809  CD2 HIS A  52      16.638 -10.523 -14.169  1.00  2.83           C  
ATOM    810  CE1 HIS A  52      15.980  -9.760 -16.122  1.00  2.83           C  
ATOM    811  NE2 HIS A  52      16.790 -10.622 -15.535  1.00  2.83           N  
ATOM    812  H   HIS A  52      17.481  -8.347 -11.832  1.00  2.83           H  
ATOM    813  HA  HIS A  52      15.329  -7.044 -13.345  1.00  2.83           H  
ATOM    814 1HB  HIS A  52      15.497  -9.653 -11.828  1.00  2.83           H  
ATOM    815 2HB  HIS A  52      14.056  -9.111 -12.688  1.00  2.83           H  
ATOM    816  HD2 HIS A  52      17.171 -11.097 -13.406  1.00  2.83           H  
ATOM    817  HE1 HIS A  52      15.880  -9.608 -17.196  1.00  2.83           H  
ATOM    818  HE2 HIS A  52      17.424 -11.252 -16.006  1.00  2.83           H  
ATOM    819  N   ASP A  53      15.401  -6.555 -10.214  1.00  2.61           N  
ATOM    820  CA  ASP A  53      14.739  -5.833  -9.132  1.00  2.61           C  
ATOM    821  C   ASP A  53      14.550  -4.367  -9.506  1.00  2.61           C  
ATOM    822  O   ASP A  53      13.894  -3.623  -8.784  1.00  2.61           O  
ATOM    823  CB  ASP A  53      15.460  -5.972  -7.789  1.00  2.61           C  
ATOM    824  CG  ASP A  53      15.247  -7.340  -7.119  1.00  2.61           C  
ATOM    825  OD1 ASP A  53      14.236  -7.961  -7.378  1.00  2.61           O  
ATOM    826  OD2 ASP A  53      16.071  -7.732  -6.329  1.00  2.61           O  
ATOM    827  H   ASP A  53      16.392  -6.786 -10.116  1.00  2.61           H  
ATOM    828  HA  ASP A  53      13.747  -6.265  -8.997  1.00  2.61           H  
ATOM    829 1HB  ASP A  53      16.535  -5.815  -7.936  1.00  2.61           H  
ATOM    830 2HB  ASP A  53      15.104  -5.204  -7.111  1.00  2.61           H  
ATOM    831  N   LEU A  54      15.077  -3.956 -10.674  1.00  2.19           N  
ATOM    832  CA  LEU A  54      14.854  -2.605 -11.159  1.00  2.19           C  
ATOM    833  C   LEU A  54      13.440  -2.499 -11.739  1.00  2.19           C  
ATOM    834  O   LEU A  54      12.994  -1.417 -12.135  1.00  2.19           O  
ATOM    835  CB  LEU A  54      15.869  -2.200 -12.231  1.00  2.19           C  
ATOM    836  CG  LEU A  54      17.172  -1.593 -11.740  1.00  2.19           C  
ATOM    837  CD1 LEU A  54      17.905  -2.569 -10.846  1.00  2.19           C  
ATOM    838  CD2 LEU A  54      17.999  -1.254 -12.920  1.00  2.19           C  
ATOM    839  H   LEU A  54      15.635  -4.584 -11.254  1.00  2.19           H  
ATOM    840  HA  LEU A  54      14.941  -1.920 -10.321  1.00  2.19           H  
ATOM    841 1HB  LEU A  54      16.111  -3.073 -12.830  1.00  2.19           H  
ATOM    842 2HB  LEU A  54      15.398  -1.466 -12.882  1.00  2.19           H  
ATOM    843  HG  LEU A  54      16.959  -0.692 -11.175  1.00  2.19           H  
ATOM    844 1HD1 LEU A  54      18.838  -2.120 -10.504  1.00  2.19           H  
ATOM    845 2HD1 LEU A  54      17.293  -2.823  -9.999  1.00  2.19           H  
ATOM    846 3HD1 LEU A  54      18.120  -3.463 -11.407  1.00  2.19           H  
ATOM    847 1HD2 LEU A  54      18.935  -0.815 -12.598  1.00  2.19           H  
ATOM    848 2HD2 LEU A  54      18.191  -2.155 -13.461  1.00  2.19           H  
ATOM    849 3HD2 LEU A  54      17.467  -0.556 -13.559  1.00  2.19           H  
ATOM    850  N   ALA A  55      12.728  -3.624 -11.825  1.00  1.74           N  
ATOM    851  CA  ALA A  55      11.366  -3.570 -12.293  1.00  1.74           C  
ATOM    852  C   ALA A  55      10.603  -2.645 -11.368  1.00  1.74           C  
ATOM    853  O   ALA A  55      10.831  -2.641 -10.161  1.00  1.74           O  
ATOM    854  CB  ALA A  55      10.742  -4.949 -12.295  1.00  1.74           C  
ATOM    855  H   ALA A  55      13.113  -4.526 -11.544  1.00  1.74           H  
ATOM    856  HA  ALA A  55      11.353  -3.153 -13.300  1.00  1.74           H  
ATOM    857 1HB  ALA A  55       9.713  -4.883 -12.640  1.00  1.74           H  
ATOM    858 2HB  ALA A  55      11.310  -5.603 -12.957  1.00  1.74           H  
ATOM    859 3HB  ALA A  55      10.763  -5.354 -11.284  1.00  1.74           H  
ATOM    860  N   ARG A  56       9.690  -1.871 -11.940  1.00  1.33           N  
ATOM    861  CA  ARG A  56       8.844  -0.908 -11.228  1.00  1.33           C  
ATOM    862  C   ARG A  56       9.603   0.328 -10.716  1.00  1.33           C  
ATOM    863  O   ARG A  56       8.996   1.194 -10.075  1.00  1.33           O  
ATOM    864  CB  ARG A  56       8.152  -1.537 -10.021  1.00  1.33           C  
ATOM    865  CG  ARG A  56       7.260  -2.747 -10.295  1.00  1.33           C  
ATOM    866  CD  ARG A  56       6.590  -3.149  -9.045  1.00  1.33           C  
ATOM    867  NE  ARG A  56       7.579  -3.527  -8.053  1.00  1.33           N  
ATOM    868  CZ  ARG A  56       7.379  -3.591  -6.720  1.00  1.33           C  
ATOM    869  NH1 ARG A  56       6.197  -3.313  -6.193  1.00  1.33           N  
ATOM    870  NH2 ARG A  56       8.393  -3.929  -5.953  1.00  1.33           N  
ATOM    871  H   ARG A  56       9.576  -1.940 -12.941  1.00  1.33           H  
ATOM    872  HA  ARG A  56       8.075  -0.564 -11.919  1.00  1.33           H  
ATOM    873 1HB  ARG A  56       8.856  -1.791  -9.239  1.00  1.33           H  
ATOM    874 2HB  ARG A  56       7.490  -0.783  -9.589  1.00  1.33           H  
ATOM    875 1HG  ARG A  56       6.504  -2.490 -11.035  1.00  1.33           H  
ATOM    876 2HG  ARG A  56       7.859  -3.584 -10.650  1.00  1.33           H  
ATOM    877 1HD  ARG A  56       6.003  -2.328  -8.655  1.00  1.33           H  
ATOM    878 2HD  ARG A  56       5.945  -4.005  -9.231  1.00  1.33           H  
ATOM    879  HE  ARG A  56       8.512  -3.739  -8.390  1.00  1.33           H  
ATOM    880 1HH1 ARG A  56       5.425  -3.053  -6.789  1.00  1.33           H  
ATOM    881 2HH1 ARG A  56       6.059  -3.348  -5.171  1.00  1.33           H  
ATOM    882 1HH2 ARG A  56       9.291  -4.126  -6.369  1.00  1.33           H  
ATOM    883 2HH2 ARG A  56       8.281  -3.975  -4.951  1.00  1.33           H  
ATOM    884  N   VAL A  57      10.896   0.468 -11.040  1.00  1.03           N  
ATOM    885  CA  VAL A  57      11.567   1.699 -10.649  1.00  1.03           C  
ATOM    886  C   VAL A  57      11.183   2.759 -11.677  1.00  1.03           C  
ATOM    887  O   VAL A  57      11.361   2.572 -12.884  1.00  1.03           O  
ATOM    888  CB  VAL A  57      13.102   1.538 -10.586  1.00  1.03           C  
ATOM    889  CG1 VAL A  57      13.751   2.886 -10.230  1.00  1.03           C  
ATOM    890  CG2 VAL A  57      13.479   0.487  -9.541  1.00  1.03           C  
ATOM    891  H   VAL A  57      11.417  -0.262 -11.531  1.00  1.03           H  
ATOM    892  HA  VAL A  57      11.213   2.006  -9.667  1.00  1.03           H  
ATOM    893  HB  VAL A  57      13.468   1.224 -11.563  1.00  1.03           H  
ATOM    894 1HG1 VAL A  57      14.828   2.771 -10.187  1.00  1.03           H  
ATOM    895 2HG1 VAL A  57      13.494   3.633 -10.982  1.00  1.03           H  
ATOM    896 3HG1 VAL A  57      13.383   3.215  -9.257  1.00  1.03           H  
ATOM    897 1HG2 VAL A  57      14.560   0.374  -9.520  1.00  1.03           H  
ATOM    898 2HG2 VAL A  57      13.131   0.788  -8.577  1.00  1.03           H  
ATOM    899 3HG2 VAL A  57      13.020  -0.462  -9.794  1.00  1.03           H  
ATOM    900  N   THR A  58      10.634   3.855 -11.185  1.00  0.83           N  
ATOM    901  CA  THR A  58      10.144   4.945 -12.015  1.00  0.83           C  
ATOM    902  C   THR A  58      11.038   6.158 -11.860  1.00  0.83           C  
ATOM    903  O   THR A  58      11.446   6.477 -10.748  1.00  0.83           O  
ATOM    904  CB  THR A  58       8.682   5.301 -11.643  1.00  0.83           C  
ATOM    905  OG1 THR A  58       7.837   4.157 -11.868  1.00  0.83           O  
ATOM    906  CG2 THR A  58       8.166   6.473 -12.477  1.00  0.83           C  
ATOM    907  H   THR A  58      10.539   3.923 -10.171  1.00  0.83           H  
ATOM    908  HA  THR A  58      10.171   4.634 -13.059  1.00  0.83           H  
ATOM    909  HB  THR A  58       8.639   5.571 -10.586  1.00  0.83           H  
ATOM    910  HG1 THR A  58       8.040   3.471 -11.216  1.00  0.83           H  
ATOM    911 1HG2 THR A  58       7.139   6.698 -12.188  1.00  0.83           H  
ATOM    912 2HG2 THR A  58       8.787   7.348 -12.307  1.00  0.83           H  
ATOM    913 3HG2 THR A  58       8.198   6.213 -13.531  1.00  0.83           H  
ATOM    914  N   ARG A  59      11.388   6.792 -12.969  1.00  0.71           N  
ATOM    915  CA  ARG A  59      12.214   7.989 -12.913  1.00  0.71           C  
ATOM    916  C   ARG A  59      11.356   9.193 -13.283  1.00  0.71           C  
ATOM    917  O   ARG A  59      10.475   9.084 -14.140  1.00  0.71           O  
ATOM    918  CB  ARG A  59      13.421   7.850 -13.844  1.00  0.71           C  
ATOM    919  CG  ARG A  59      14.394   6.700 -13.439  1.00  0.71           C  
ATOM    920  CD  ARG A  59      15.494   6.409 -14.442  1.00  0.71           C  
ATOM    921  NE  ARG A  59      16.521   7.457 -14.540  1.00  0.71           N  
ATOM    922  CZ  ARG A  59      17.588   7.398 -15.370  1.00  0.71           C  
ATOM    923  NH1 ARG A  59      17.768   6.359 -16.164  1.00  0.71           N  
ATOM    924  NH2 ARG A  59      18.444   8.393 -15.370  1.00  0.71           N  
ATOM    925  H   ARG A  59      11.046   6.459 -13.860  1.00  0.71           H  
ATOM    926  HA  ARG A  59      12.580   8.119 -11.901  1.00  0.71           H  
ATOM    927 1HB  ARG A  59      13.087   7.674 -14.863  1.00  0.71           H  
ATOM    928 2HB  ARG A  59      13.992   8.785 -13.838  1.00  0.71           H  
ATOM    929 1HG  ARG A  59      14.880   6.973 -12.512  1.00  0.71           H  
ATOM    930 2HG  ARG A  59      13.828   5.780 -13.284  1.00  0.71           H  
ATOM    931 1HD  ARG A  59      15.991   5.486 -14.160  1.00  0.71           H  
ATOM    932 2HD  ARG A  59      15.049   6.284 -15.428  1.00  0.71           H  
ATOM    933  HE  ARG A  59      16.442   8.313 -13.963  1.00  0.71           H  
ATOM    934 1HH1 ARG A  59      17.100   5.600 -16.161  1.00  0.71           H  
ATOM    935 2HH1 ARG A  59      18.567   6.330 -16.789  1.00  0.71           H  
ATOM    936 1HH2 ARG A  59      18.266   9.185 -14.732  1.00  0.71           H  
ATOM    937 2HH2 ARG A  59      19.248   8.385 -15.975  1.00  0.71           H  
ATOM    938  N   HIS A  60      11.636  10.341 -12.666  1.00  0.65           N  
ATOM    939  CA  HIS A  60      10.877  11.563 -12.937  1.00  0.65           C  
ATOM    940  C   HIS A  60      11.811  12.718 -13.259  1.00  0.65           C  
ATOM    941  O   HIS A  60      12.857  12.868 -12.639  1.00  0.65           O  
ATOM    942  CB  HIS A  60      10.058  11.946 -11.704  1.00  0.65           C  
ATOM    943  CG  HIS A  60       9.153  10.889 -11.236  1.00  0.65           C  
ATOM    944  ND1 HIS A  60       7.899  10.696 -11.752  1.00  0.65           N  
ATOM    945  CD2 HIS A  60       9.323   9.950 -10.285  1.00  0.65           C  
ATOM    946  CE1 HIS A  60       7.333   9.678 -11.135  1.00  0.65           C  
ATOM    947  NE2 HIS A  60       8.171   9.210 -10.239  1.00  0.65           N  
ATOM    948  H   HIS A  60      12.358  10.333 -11.946  1.00  0.65           H  
ATOM    949  HA  HIS A  60      10.208  11.413 -13.783  1.00  0.65           H  
ATOM    950 1HB  HIS A  60      10.732  12.202 -10.885  1.00  0.65           H  
ATOM    951 2HB  HIS A  60       9.464  12.833 -11.918  1.00  0.65           H  
ATOM    952  HD2 HIS A  60      10.218   9.815  -9.674  1.00  0.65           H  
ATOM    953  HE1 HIS A  60       6.358   9.287 -11.329  1.00  0.65           H  
ATOM    954  HE2 HIS A  60       7.985   8.415  -9.610  1.00  0.65           H  
ATOM    955  N   LYS A  61      11.414  13.583 -14.191  1.00  0.62           N  
ATOM    956  CA  LYS A  61      12.266  14.717 -14.574  1.00  0.62           C  
ATOM    957  C   LYS A  61      12.572  15.680 -13.429  1.00  0.62           C  
ATOM    958  O   LYS A  61      13.629  16.311 -13.405  1.00  0.62           O  
ATOM    959  CB  LYS A  61      11.625  15.500 -15.710  1.00  0.62           C  
ATOM    960  CG  LYS A  61      11.607  14.777 -17.046  1.00  0.62           C  
ATOM    961  CD  LYS A  61      10.937  15.628 -18.120  1.00  0.62           C  
ATOM    962  CE  LYS A  61      10.915  14.918 -19.464  1.00  0.62           C  
ATOM    963  NZ  LYS A  61      10.228  15.731 -20.505  1.00  0.62           N  
ATOM    964  H   LYS A  61      10.534  13.433 -14.666  1.00  0.62           H  
ATOM    965  HA  LYS A  61      13.217  14.317 -14.928  1.00  0.62           H  
ATOM    966 1HB  LYS A  61      10.596  15.748 -15.444  1.00  0.62           H  
ATOM    967 2HB  LYS A  61      12.159  16.441 -15.843  1.00  0.62           H  
ATOM    968 1HG  LYS A  61      12.631  14.555 -17.351  1.00  0.62           H  
ATOM    969 2HG  LYS A  61      11.065  13.838 -16.943  1.00  0.62           H  
ATOM    970 1HD  LYS A  61       9.913  15.853 -17.820  1.00  0.62           H  
ATOM    971 2HD  LYS A  61      11.480  16.566 -18.228  1.00  0.62           H  
ATOM    972 1HE  LYS A  61      11.938  14.726 -19.783  1.00  0.62           H  
ATOM    973 2HE  LYS A  61      10.394  13.966 -19.358  1.00  0.62           H  
ATOM    974 1HZ  LYS A  61      10.233  15.230 -21.382  1.00  0.62           H  
ATOM    975 2HZ  LYS A  61       9.274  15.905 -20.222  1.00  0.62           H  
ATOM    976 3HZ  LYS A  61      10.711  16.611 -20.618  1.00  0.62           H  
ATOM    977  N   ASN A  62      11.619  15.842 -12.524  1.00  0.61           N  
ATOM    978  CA  ASN A  62      11.785  16.724 -11.378  1.00  0.61           C  
ATOM    979  C   ASN A  62      10.762  16.440 -10.285  1.00  0.61           C  
ATOM    980  O   ASN A  62       9.869  15.603 -10.454  1.00  0.61           O  
ATOM    981  CB  ASN A  62      11.763  18.180 -11.823  1.00  0.61           C  
ATOM    982  CG  ASN A  62      10.528  18.552 -12.613  1.00  0.61           C  
ATOM    983  OD1 ASN A  62       9.378  18.285 -12.238  1.00  0.61           O  
ATOM    984  ND2 ASN A  62      10.760  19.182 -13.743  1.00  0.61           N  
ATOM    985  H   ASN A  62      10.776  15.305 -12.622  1.00  0.61           H  
ATOM    986  HA  ASN A  62      12.772  16.529 -10.947  1.00  0.61           H  
ATOM    987 1HB  ASN A  62      11.816  18.826 -10.950  1.00  0.61           H  
ATOM    988 2HB  ASN A  62      12.643  18.398 -12.426  1.00  0.61           H  
ATOM    989 1HD2 ASN A  62       9.997  19.463 -14.328  1.00  0.61           H  
ATOM    990 2HD2 ASN A  62      11.702  19.384 -14.021  1.00  0.61           H  
ATOM    991  N   TYR A  63      10.862  17.179  -9.179  1.00  0.61           N  
ATOM    992  CA  TYR A  63       9.951  16.993  -8.055  1.00  0.61           C  
ATOM    993  C   TYR A  63       8.501  17.250  -8.456  1.00  0.61           C  
ATOM    994  O   TYR A  63       7.605  16.521  -8.041  1.00  0.61           O  
ATOM    995  CB  TYR A  63      10.363  17.834  -6.849  1.00  0.61           C  
ATOM    996  CG  TYR A  63       9.552  17.513  -5.627  1.00  0.61           C  
ATOM    997  CD1 TYR A  63       9.823  16.342  -4.983  1.00  0.61           C  
ATOM    998  CD2 TYR A  63       8.574  18.356  -5.139  1.00  0.61           C  
ATOM    999  CE1 TYR A  63       9.128  15.975  -3.891  1.00  0.61           C  
ATOM   1000  CE2 TYR A  63       7.874  17.986  -4.002  1.00  0.61           C  
ATOM   1001  CZ  TYR A  63       8.141  16.790  -3.388  1.00  0.61           C  
ATOM   1002  OH  TYR A  63       7.432  16.415  -2.265  1.00  0.61           O  
ATOM   1003  H   TYR A  63      11.610  17.856  -9.104  1.00  0.61           H  
ATOM   1004  HA  TYR A  63      10.013  15.950  -7.745  1.00  0.61           H  
ATOM   1005 1HB  TYR A  63      11.406  17.660  -6.616  1.00  0.61           H  
ATOM   1006 2HB  TYR A  63      10.243  18.893  -7.073  1.00  0.61           H  
ATOM   1007  HD1 TYR A  63      10.596  15.697  -5.361  1.00  0.61           H  
ATOM   1008  HD2 TYR A  63       8.359  19.300  -5.639  1.00  0.61           H  
ATOM   1009  HE1 TYR A  63       9.360  15.036  -3.427  1.00  0.61           H  
ATOM   1010  HE2 TYR A  63       7.105  18.637  -3.596  1.00  0.61           H  
ATOM   1011  HH  TYR A  63       7.022  17.191  -1.872  1.00  0.61           H  
ATOM   1012  N   GLN A  64       8.240  18.304  -9.223  1.00  0.60           N  
ATOM   1013  CA  GLN A  64       6.853  18.551  -9.589  1.00  0.60           C  
ATOM   1014  C   GLN A  64       6.313  17.411 -10.456  1.00  0.60           C  
ATOM   1015  O   GLN A  64       5.165  17.007 -10.301  1.00  0.60           O  
ATOM   1016  CB  GLN A  64       6.707  19.880 -10.324  1.00  0.60           C  
ATOM   1017  CG  GLN A  64       5.247  20.284 -10.619  1.00  0.60           C  
ATOM   1018  CD  GLN A  64       4.418  20.530  -9.352  1.00  0.60           C  
ATOM   1019  OE1 GLN A  64       4.850  21.287  -8.471  1.00  0.60           O  
ATOM   1020  NE2 GLN A  64       3.223  19.931  -9.261  1.00  0.60           N  
ATOM   1021  H   GLN A  64       8.982  18.898  -9.560  1.00  0.60           H  
ATOM   1022  HA  GLN A  64       6.258  18.591  -8.679  1.00  0.60           H  
ATOM   1023 1HB  GLN A  64       7.170  20.672  -9.738  1.00  0.60           H  
ATOM   1024 2HB  GLN A  64       7.235  19.822 -11.276  1.00  0.60           H  
ATOM   1025 1HG  GLN A  64       5.244  21.196 -11.211  1.00  0.60           H  
ATOM   1026 2HG  GLN A  64       4.765  19.474 -11.180  1.00  0.60           H  
ATOM   1027 1HE2 GLN A  64       2.648  20.079  -8.462  1.00  0.60           H  
ATOM   1028 2HE2 GLN A  64       2.863  19.318 -10.017  1.00  0.60           H  
ATOM   1029  N   ALA A  65       7.138  16.861 -11.352  1.00  0.60           N  
ATOM   1030  CA  ALA A  65       6.681  15.756 -12.203  1.00  0.60           C  
ATOM   1031  C   ALA A  65       6.283  14.568 -11.333  1.00  0.60           C  
ATOM   1032  O   ALA A  65       5.260  13.917 -11.568  1.00  0.60           O  
ATOM   1033  CB  ALA A  65       7.758  15.362 -13.188  1.00  0.60           C  
ATOM   1034  H   ALA A  65       8.078  17.230 -11.463  1.00  0.60           H  
ATOM   1035  HA  ALA A  65       5.798  16.090 -12.750  1.00  0.60           H  
ATOM   1036 1HB  ALA A  65       7.398  14.551 -13.819  1.00  0.60           H  
ATOM   1037 2HB  ALA A  65       8.018  16.221 -13.806  1.00  0.60           H  
ATOM   1038 3HB  ALA A  65       8.634  15.033 -12.642  1.00  0.60           H  
ATOM   1039  N   PHE A  66       7.073  14.343 -10.283  1.00  0.60           N  
ATOM   1040  CA  PHE A  66       6.800  13.328  -9.281  1.00  0.60           C  
ATOM   1041  C   PHE A  66       5.458  13.580  -8.625  1.00  0.60           C  
ATOM   1042  O   PHE A  66       4.610  12.684  -8.558  1.00  0.60           O  
ATOM   1043  CB  PHE A  66       7.951  13.325  -8.276  1.00  0.60           C  
ATOM   1044  CG  PHE A  66       7.765  12.667  -6.988  1.00  0.60           C  
ATOM   1045  CD1 PHE A  66       7.786  11.307  -6.816  1.00  0.60           C  
ATOM   1046  CD2 PHE A  66       7.629  13.488  -5.879  1.00  0.60           C  
ATOM   1047  CE1 PHE A  66       7.668  10.792  -5.554  1.00  0.60           C  
ATOM   1048  CE2 PHE A  66       7.524  12.978  -4.629  1.00  0.60           C  
ATOM   1049  CZ  PHE A  66       7.548  11.642  -4.454  1.00  0.60           C  
ATOM   1050  H   PHE A  66       7.914  14.908 -10.185  1.00  0.60           H  
ATOM   1051  HA  PHE A  66       6.765  12.357  -9.765  1.00  0.60           H  
ATOM   1052 1HB  PHE A  66       8.799  12.850  -8.756  1.00  0.60           H  
ATOM   1053 2HB  PHE A  66       8.259  14.313  -8.085  1.00  0.60           H  
ATOM   1054  HD1 PHE A  66       7.898  10.651  -7.677  1.00  0.60           H  
ATOM   1055  HD2 PHE A  66       7.623  14.572  -6.032  1.00  0.60           H  
ATOM   1056  HE1 PHE A  66       7.677   9.723  -5.418  1.00  0.60           H  
ATOM   1057  HE2 PHE A  66       7.428  13.639  -3.776  1.00  0.60           H  
ATOM   1058  HZ  PHE A  66       7.471  11.245  -3.454  1.00  0.60           H  
ATOM   1059  N   LEU A  67       5.232  14.806  -8.183  1.00  0.60           N  
ATOM   1060  CA  LEU A  67       3.970  15.096  -7.540  1.00  0.60           C  
ATOM   1061  C   LEU A  67       2.804  14.910  -8.510  1.00  0.60           C  
ATOM   1062  O   LEU A  67       1.768  14.361  -8.135  1.00  0.60           O  
ATOM   1063  CB  LEU A  67       3.941  16.539  -7.063  1.00  0.60           C  
ATOM   1064  CG  LEU A  67       4.874  16.911  -5.969  1.00  0.60           C  
ATOM   1065  CD1 LEU A  67       4.737  18.406  -5.743  1.00  0.60           C  
ATOM   1066  CD2 LEU A  67       4.571  16.093  -4.759  1.00  0.60           C  
ATOM   1067  H   LEU A  67       5.958  15.521  -8.263  1.00  0.60           H  
ATOM   1068  HA  LEU A  67       3.843  14.422  -6.695  1.00  0.60           H  
ATOM   1069 1HB  LEU A  67       4.164  17.181  -7.915  1.00  0.60           H  
ATOM   1070 2HB  LEU A  67       2.929  16.769  -6.728  1.00  0.60           H  
ATOM   1071  HG  LEU A  67       5.899  16.714  -6.272  1.00  0.60           H  
ATOM   1072 1HD1 LEU A  67       5.395  18.732  -4.971  1.00  0.60           H  
ATOM   1073 2HD1 LEU A  67       4.978  18.935  -6.663  1.00  0.60           H  
ATOM   1074 3HD1 LEU A  67       3.714  18.631  -5.455  1.00  0.60           H  
ATOM   1075 1HD2 LEU A  67       5.253  16.361  -3.961  1.00  0.60           H  
ATOM   1076 2HD2 LEU A  67       3.544  16.272  -4.439  1.00  0.60           H  
ATOM   1077 3HD2 LEU A  67       4.698  15.041  -5.010  1.00  0.60           H  
ATOM   1078  N   ASP A  68       2.972  15.326  -9.772  1.00  0.62           N  
ATOM   1079  CA  ASP A  68       1.880  15.201 -10.731  1.00  0.62           C  
ATOM   1080  C   ASP A  68       1.550  13.730 -10.959  1.00  0.62           C  
ATOM   1081  O   ASP A  68       0.377  13.346 -11.008  1.00  0.62           O  
ATOM   1082  CB  ASP A  68       2.236  15.877 -12.061  1.00  0.62           C  
ATOM   1083  CG  ASP A  68       2.275  17.437 -11.978  1.00  0.62           C  
ATOM   1084  OD1 ASP A  68       1.827  17.992 -10.989  1.00  0.62           O  
ATOM   1085  OD2 ASP A  68       2.730  18.047 -12.917  1.00  0.62           O  
ATOM   1086  H   ASP A  68       3.848  15.764 -10.048  1.00  0.62           H  
ATOM   1087  HA  ASP A  68       1.000  15.693 -10.320  1.00  0.62           H  
ATOM   1088 1HB  ASP A  68       3.220  15.530 -12.377  1.00  0.62           H  
ATOM   1089 2HB  ASP A  68       1.521  15.575 -12.827  1.00  0.62           H  
ATOM   1090  N   TYR A  69       2.587  12.897 -11.038  1.00  0.65           N  
ATOM   1091  CA  TYR A  69       2.409  11.465 -11.209  1.00  0.65           C  
ATOM   1092  C   TYR A  69       1.559  10.936 -10.068  1.00  0.65           C  
ATOM   1093  O   TYR A  69       0.609  10.177 -10.264  1.00  0.65           O  
ATOM   1094  CB  TYR A  69       3.750  10.743 -11.218  1.00  0.65           C  
ATOM   1095  CG  TYR A  69       3.633   9.260 -11.405  1.00  0.65           C  
ATOM   1096  CD1 TYR A  69       3.490   8.746 -12.682  1.00  0.65           C  
ATOM   1097  CD2 TYR A  69       3.660   8.413 -10.314  1.00  0.65           C  
ATOM   1098  CE1 TYR A  69       3.386   7.388 -12.870  1.00  0.65           C  
ATOM   1099  CE2 TYR A  69       3.550   7.055 -10.509  1.00  0.65           C  
ATOM   1100  CZ  TYR A  69       3.418   6.542 -11.777  1.00  0.65           C  
ATOM   1101  OH  TYR A  69       3.313   5.184 -11.963  1.00  0.65           O  
ATOM   1102  H   TYR A  69       3.537  13.273 -11.005  1.00  0.65           H  
ATOM   1103  HA  TYR A  69       1.882  11.281 -12.147  1.00  0.65           H  
ATOM   1104 1HB  TYR A  69       4.376  11.146 -12.016  1.00  0.65           H  
ATOM   1105 2HB  TYR A  69       4.269  10.921 -10.282  1.00  0.65           H  
ATOM   1106  HD1 TYR A  69       3.465   9.420 -13.539  1.00  0.65           H  
ATOM   1107  HD2 TYR A  69       3.767   8.821  -9.306  1.00  0.65           H  
ATOM   1108  HE1 TYR A  69       3.278   6.984 -13.876  1.00  0.65           H  
ATOM   1109  HE2 TYR A  69       3.567   6.380  -9.660  1.00  0.65           H  
ATOM   1110  HH  TYR A  69       3.382   4.982 -12.899  1.00  0.65           H  
ATOM   1111  N   LEU A  70       1.932  11.315  -8.850  1.00  0.69           N  
ATOM   1112  CA  LEU A  70       1.214  10.847  -7.686  1.00  0.69           C  
ATOM   1113  C   LEU A  70      -0.239  11.343  -7.677  1.00  0.69           C  
ATOM   1114  O   LEU A  70      -1.147  10.570  -7.381  1.00  0.69           O  
ATOM   1115  CB  LEU A  70       1.961  11.294  -6.434  1.00  0.69           C  
ATOM   1116  CG  LEU A  70       3.313  10.635  -6.202  1.00  0.69           C  
ATOM   1117  CD1 LEU A  70       3.991  11.315  -5.050  1.00  0.69           C  
ATOM   1118  CD2 LEU A  70       3.109   9.158  -5.935  1.00  0.69           C  
ATOM   1119  H   LEU A  70       2.735  11.936  -8.737  1.00  0.69           H  
ATOM   1120  HA  LEU A  70       1.203   9.760  -7.709  1.00  0.69           H  
ATOM   1121 1HB  LEU A  70       2.105  12.373  -6.471  1.00  0.69           H  
ATOM   1122 2HB  LEU A  70       1.353  11.054  -5.585  1.00  0.69           H  
ATOM   1123  HG  LEU A  70       3.946  10.755  -7.083  1.00  0.69           H  
ATOM   1124 1HD1 LEU A  70       4.940  10.852  -4.881  1.00  0.69           H  
ATOM   1125 2HD1 LEU A  70       4.130  12.368  -5.285  1.00  0.69           H  
ATOM   1126 3HD1 LEU A  70       3.386  11.221  -4.164  1.00  0.69           H  
ATOM   1127 1HD2 LEU A  70       4.077   8.678  -5.764  1.00  0.69           H  
ATOM   1128 2HD2 LEU A  70       2.477   9.031  -5.057  1.00  0.69           H  
ATOM   1129 3HD2 LEU A  70       2.625   8.701  -6.794  1.00  0.69           H  
ATOM   1130  N   GLU A  71      -0.496  12.591  -8.094  1.00  0.74           N  
ATOM   1131  CA  GLU A  71      -1.875  13.108  -8.099  1.00  0.74           C  
ATOM   1132  C   GLU A  71      -2.769  12.305  -9.043  1.00  0.74           C  
ATOM   1133  O   GLU A  71      -3.930  12.013  -8.734  1.00  0.74           O  
ATOM   1134  CB  GLU A  71      -1.919  14.590  -8.514  1.00  0.74           C  
ATOM   1135  CG  GLU A  71      -1.378  15.636  -7.501  1.00  0.74           C  
ATOM   1136  CD  GLU A  71      -2.229  15.807  -6.262  1.00  0.74           C  
ATOM   1137  OE1 GLU A  71      -3.419  15.967  -6.396  1.00  0.74           O  
ATOM   1138  OE2 GLU A  71      -1.677  15.834  -5.184  1.00  0.74           O  
ATOM   1139  H   GLU A  71       0.279  13.202  -8.353  1.00  0.74           H  
ATOM   1140  HA  GLU A  71      -2.288  13.009  -7.097  1.00  0.74           H  
ATOM   1141 1HB  GLU A  71      -1.340  14.711  -9.431  1.00  0.74           H  
ATOM   1142 2HB  GLU A  71      -2.946  14.864  -8.748  1.00  0.74           H  
ATOM   1143 1HG  GLU A  71      -0.384  15.325  -7.188  1.00  0.74           H  
ATOM   1144 2HG  GLU A  71      -1.280  16.594  -8.007  1.00  0.74           H  
ATOM   1145  N   GLN A  72      -2.197  11.867 -10.161  1.00  0.79           N  
ATOM   1146  CA  GLN A  72      -2.915  11.092 -11.168  1.00  0.79           C  
ATOM   1147  C   GLN A  72      -3.370   9.728 -10.643  1.00  0.79           C  
ATOM   1148  O   GLN A  72      -4.244   9.091 -11.235  1.00  0.79           O  
ATOM   1149  CB  GLN A  72      -2.040  10.913 -12.413  1.00  0.79           C  
ATOM   1150  CG  GLN A  72      -1.808  12.205 -13.187  1.00  0.79           C  
ATOM   1151  CD  GLN A  72      -0.821  12.055 -14.340  1.00  0.79           C  
ATOM   1152  OE1 GLN A  72       0.003  11.133 -14.382  1.00  0.79           O  
ATOM   1153  NE2 GLN A  72      -0.895  12.980 -15.291  1.00  0.79           N  
ATOM   1154  H   GLN A  72      -1.229  12.141 -10.349  1.00  0.79           H  
ATOM   1155  HA  GLN A  72      -3.804  11.652 -11.453  1.00  0.79           H  
ATOM   1156 1HB  GLN A  72      -1.069  10.519 -12.119  1.00  0.79           H  
ATOM   1157 2HB  GLN A  72      -2.499  10.189 -13.082  1.00  0.79           H  
ATOM   1158 1HG  GLN A  72      -2.762  12.520 -13.606  1.00  0.79           H  
ATOM   1159 2HG  GLN A  72      -1.444  12.964 -12.512  1.00  0.79           H  
ATOM   1160 1HE2 GLN A  72      -0.273  12.944 -16.073  1.00  0.79           H  
ATOM   1161 2HE2 GLN A  72      -1.570  13.714 -15.222  1.00  0.79           H  
ATOM   1162  N   ARG A  73      -2.756   9.261  -9.555  1.00  0.82           N  
ATOM   1163  CA  ARG A  73      -3.072   7.975  -8.962  1.00  0.82           C  
ATOM   1164  C   ARG A  73      -4.086   8.050  -7.815  1.00  0.82           C  
ATOM   1165  O   ARG A  73      -4.441   7.016  -7.242  1.00  0.82           O  
ATOM   1166  CB  ARG A  73      -1.797   7.319  -8.465  1.00  0.82           C  
ATOM   1167  CG  ARG A  73      -0.843   6.882  -9.556  1.00  0.82           C  
ATOM   1168  CD  ARG A  73       0.409   6.410  -8.982  1.00  0.82           C  
ATOM   1169  NE  ARG A  73       0.212   5.289  -8.080  1.00  0.82           N  
ATOM   1170  CZ  ARG A  73       1.122   4.910  -7.170  1.00  0.82           C  
ATOM   1171  NH1 ARG A  73       2.246   5.560  -7.100  1.00  0.82           N  
ATOM   1172  NH2 ARG A  73       0.885   3.903  -6.347  1.00  0.82           N  
ATOM   1173  H   ARG A  73      -2.058   9.831  -9.077  1.00  0.82           H  
ATOM   1174  HA  ARG A  73      -3.492   7.344  -9.743  1.00  0.82           H  
ATOM   1175 1HB  ARG A  73      -1.261   8.018  -7.823  1.00  0.82           H  
ATOM   1176 2HB  ARG A  73      -2.046   6.446  -7.865  1.00  0.82           H  
ATOM   1177 1HG  ARG A  73      -1.288   6.080 -10.143  1.00  0.82           H  
ATOM   1178 2HG  ARG A  73      -0.620   7.735 -10.205  1.00  0.82           H  
ATOM   1179 1HD  ARG A  73       1.044   6.073  -9.790  1.00  0.82           H  
ATOM   1180 2HD  ARG A  73       0.901   7.218  -8.437  1.00  0.82           H  
ATOM   1181  HE  ARG A  73      -0.663   4.782  -8.124  1.00  0.82           H  
ATOM   1182 1HH1 ARG A  73       2.425   6.313  -7.742  1.00  0.82           H  
ATOM   1183 2HH1 ARG A  73       2.950   5.298  -6.395  1.00  0.82           H  
ATOM   1184 1HH2 ARG A  73       0.014   3.403  -6.398  1.00  0.82           H  
ATOM   1185 2HH2 ARG A  73       1.587   3.639  -5.655  1.00  0.82           H  
ATOM   1186  N   GLY A  74      -4.578   9.248  -7.493  1.00  0.83           N  
ATOM   1187  CA  GLY A  74      -5.524   9.390  -6.387  1.00  0.83           C  
ATOM   1188  C   GLY A  74      -4.823   9.715  -5.068  1.00  0.83           C  
ATOM   1189  O   GLY A  74      -3.684  10.156  -5.058  1.00  0.83           O  
ATOM   1190  H   GLY A  74      -4.283  10.085  -8.001  1.00  0.83           H  
ATOM   1191 1HA  GLY A  74      -6.233  10.183  -6.627  1.00  0.83           H  
ATOM   1192 2HA  GLY A  74      -6.097   8.472  -6.280  1.00  0.83           H  
ATOM   1193  N   GLU A  75      -5.530   9.561  -3.954  1.00  0.80           N  
ATOM   1194  CA  GLU A  75      -5.012   9.977  -2.646  1.00  0.80           C  
ATOM   1195  C   GLU A  75      -3.684   9.324  -2.237  1.00  0.80           C  
ATOM   1196  O   GLU A  75      -3.521   8.105  -2.311  1.00  0.80           O  
ATOM   1197  CB  GLU A  75      -6.061   9.705  -1.562  1.00  0.80           C  
ATOM   1198  CG  GLU A  75      -5.674  10.192  -0.159  1.00  0.80           C  
ATOM   1199  CD  GLU A  75      -6.760   9.972   0.877  1.00  0.80           C  
ATOM   1200  OE1 GLU A  75      -7.785   9.428   0.537  1.00  0.80           O  
ATOM   1201  OE2 GLU A  75      -6.557  10.354   2.007  1.00  0.80           O  
ATOM   1202  H   GLU A  75      -6.456   9.165  -4.013  1.00  0.80           H  
ATOM   1203  HA  GLU A  75      -4.842  11.054  -2.686  1.00  0.80           H  
ATOM   1204 1HB  GLU A  75      -7.000  10.184  -1.836  1.00  0.80           H  
ATOM   1205 2HB  GLU A  75      -6.247   8.633  -1.500  1.00  0.80           H  
ATOM   1206 1HG  GLU A  75      -4.779   9.661   0.164  1.00  0.80           H  
ATOM   1207 2HG  GLU A  75      -5.433  11.252  -0.208  1.00  0.80           H  
ATOM   1208  N   TYR A  76      -2.762  10.164  -1.771  1.00  0.76           N  
ATOM   1209  CA  TYR A  76      -1.447   9.761  -1.274  1.00  0.76           C  
ATOM   1210  C   TYR A  76      -1.015  10.814  -0.263  1.00  0.76           C  
ATOM   1211  O   TYR A  76      -1.607  11.893  -0.200  1.00  0.76           O  
ATOM   1212  CB  TYR A  76      -0.414   9.676  -2.407  1.00  0.76           C  
ATOM   1213  CG  TYR A  76      -0.081  11.032  -2.995  1.00  0.76           C  
ATOM   1214  CD1 TYR A  76       1.031  11.729  -2.567  1.00  0.76           C  
ATOM   1215  CD2 TYR A  76      -0.915  11.600  -3.922  1.00  0.76           C  
ATOM   1216  CE1 TYR A  76       1.293  12.986  -3.092  1.00  0.76           C  
ATOM   1217  CE2 TYR A  76      -0.654  12.842  -4.428  1.00  0.76           C  
ATOM   1218  CZ  TYR A  76       0.450  13.536  -4.019  1.00  0.76           C  
ATOM   1219  OH  TYR A  76       0.711  14.794  -4.521  1.00  0.76           O  
ATOM   1220  H   TYR A  76      -2.989  11.147  -1.761  1.00  0.76           H  
ATOM   1221  HA  TYR A  76      -1.523   8.797  -0.765  1.00  0.76           H  
ATOM   1222 1HB  TYR A  76       0.508   9.227  -2.033  1.00  0.76           H  
ATOM   1223 2HB  TYR A  76      -0.793   9.037  -3.206  1.00  0.76           H  
ATOM   1224  HD1 TYR A  76       1.694  11.289  -1.821  1.00  0.76           H  
ATOM   1225  HD2 TYR A  76      -1.780  11.070  -4.245  1.00  0.76           H  
ATOM   1226  HE1 TYR A  76       2.146  13.546  -2.777  1.00  0.76           H  
ATOM   1227  HE2 TYR A  76      -1.322  13.283  -5.150  1.00  0.76           H  
ATOM   1228  HH  TYR A  76      -0.128  15.200  -4.839  1.00  0.76           H  
ATOM   1229  N   ARG A  77       0.022  10.525   0.503  1.00  0.71           N  
ATOM   1230  CA  ARG A  77       0.567  11.495   1.448  1.00  0.71           C  
ATOM   1231  C   ARG A  77       2.090  11.413   1.433  1.00  0.71           C  
ATOM   1232  O   ARG A  77       2.648  10.323   1.516  1.00  0.71           O  
ATOM   1233  CB  ARG A  77       0.019  11.209   2.847  1.00  0.71           C  
ATOM   1234  CG  ARG A  77       0.459  12.133   3.953  1.00  0.71           C  
ATOM   1235  CD  ARG A  77      -0.152  11.727   5.264  1.00  0.71           C  
ATOM   1236  NE  ARG A  77      -1.590  11.952   5.307  1.00  0.71           N  
ATOM   1237  CZ  ARG A  77      -2.383  11.583   6.334  1.00  0.71           C  
ATOM   1238  NH1 ARG A  77      -1.858  10.995   7.386  1.00  0.71           N  
ATOM   1239  NH2 ARG A  77      -3.685  11.811   6.285  1.00  0.71           N  
ATOM   1240  H   ARG A  77       0.443   9.611   0.432  1.00  0.71           H  
ATOM   1241  HA  ARG A  77       0.264  12.498   1.145  1.00  0.71           H  
ATOM   1242 1HB  ARG A  77      -1.069  11.213   2.820  1.00  0.71           H  
ATOM   1243 2HB  ARG A  77       0.329  10.218   3.145  1.00  0.71           H  
ATOM   1244 1HG  ARG A  77       1.548  12.111   4.048  1.00  0.71           H  
ATOM   1245 2HG  ARG A  77       0.132  13.144   3.722  1.00  0.71           H  
ATOM   1246 1HD  ARG A  77       0.014  10.658   5.397  1.00  0.71           H  
ATOM   1247 2HD  ARG A  77       0.305  12.264   6.088  1.00  0.71           H  
ATOM   1248  HE  ARG A  77      -2.023  12.401   4.510  1.00  0.71           H  
ATOM   1249 1HH1 ARG A  77      -0.858  10.827   7.420  1.00  0.71           H  
ATOM   1250 2HH1 ARG A  77      -2.446  10.716   8.156  1.00  0.71           H  
ATOM   1251 1HH2 ARG A  77      -4.091  12.260   5.473  1.00  0.71           H  
ATOM   1252 2HH2 ARG A  77      -4.275  11.535   7.055  1.00  0.71           H  
ATOM   1253  N   ILE A  78       2.769  12.551   1.324  1.00  0.68           N  
ATOM   1254  CA  ILE A  78       4.235  12.528   1.302  1.00  0.68           C  
ATOM   1255  C   ILE A  78       4.892  12.879   2.616  1.00  0.68           C  
ATOM   1256  O   ILE A  78       4.603  13.917   3.210  1.00  0.68           O  
ATOM   1257  CB  ILE A  78       4.831  13.445   0.218  1.00  0.68           C  
ATOM   1258  CG1 ILE A  78       4.447  12.979  -1.119  1.00  0.68           C  
ATOM   1259  CG2 ILE A  78       6.373  13.451   0.322  1.00  0.68           C  
ATOM   1260  CD1 ILE A  78       4.790  13.947  -2.177  1.00  0.68           C  
ATOM   1261  H   ILE A  78       2.274  13.428   1.251  1.00  0.68           H  
ATOM   1262  HA  ILE A  78       4.540  11.520   1.048  1.00  0.68           H  
ATOM   1263  HB  ILE A  78       4.454  14.459   0.345  1.00  0.68           H  
ATOM   1264 1HG1 ILE A  78       4.979  12.068  -1.333  1.00  0.68           H  
ATOM   1265 2HG1 ILE A  78       3.397  12.773  -1.127  1.00  0.68           H  
ATOM   1266 1HG2 ILE A  78       6.788  14.098  -0.448  1.00  0.68           H  
ATOM   1267 2HG2 ILE A  78       6.683  13.817   1.294  1.00  0.68           H  
ATOM   1268 3HG2 ILE A  78       6.747  12.432   0.182  1.00  0.68           H  
ATOM   1269 1HD1 ILE A  78       4.506  13.541  -3.140  1.00  0.68           H  
ATOM   1270 2HD1 ILE A  78       4.260  14.882  -1.999  1.00  0.68           H  
ATOM   1271 3HD1 ILE A  78       5.859  14.130  -2.163  1.00  0.68           H  
ATOM   1272  N   PHE A  79       5.783  11.995   3.062  1.00  0.66           N  
ATOM   1273  CA  PHE A  79       6.523  12.203   4.295  1.00  0.66           C  
ATOM   1274  C   PHE A  79       7.990  12.516   4.023  1.00  0.66           C  
ATOM   1275  O   PHE A  79       8.791  11.611   3.769  1.00  0.66           O  
ATOM   1276  CB  PHE A  79       6.441  10.964   5.171  1.00  0.66           C  
ATOM   1277  CG  PHE A  79       5.093  10.644   5.682  1.00  0.66           C  
ATOM   1278  CD1 PHE A  79       4.198   9.941   4.913  1.00  0.66           C  
ATOM   1279  CD2 PHE A  79       4.721  11.014   6.962  1.00  0.66           C  
ATOM   1280  CE1 PHE A  79       2.967   9.632   5.418  1.00  0.66           C  
ATOM   1281  CE2 PHE A  79       3.487  10.700   7.463  1.00  0.66           C  
ATOM   1282  CZ  PHE A  79       2.610  10.003   6.691  1.00  0.66           C  
ATOM   1283  H   PHE A  79       5.933  11.144   2.516  1.00  0.66           H  
ATOM   1284  HA  PHE A  79       6.081  13.045   4.816  1.00  0.66           H  
ATOM   1285 1HB  PHE A  79       6.811  10.105   4.624  1.00  0.66           H  
ATOM   1286 2HB  PHE A  79       7.089  11.111   6.026  1.00  0.66           H  
ATOM   1287  HD1 PHE A  79       4.472   9.633   3.898  1.00  0.66           H  
ATOM   1288  HD2 PHE A  79       5.424  11.563   7.576  1.00  0.66           H  
ATOM   1289  HE1 PHE A  79       2.271   9.092   4.815  1.00  0.66           H  
ATOM   1290  HE2 PHE A  79       3.210  11.003   8.473  1.00  0.66           H  
ATOM   1291  HZ  PHE A  79       1.626   9.739   7.078  1.00  0.66           H  
ATOM   1292  N   ALA A  80       8.347  13.794   4.071  1.00  0.67           N  
ATOM   1293  CA  ALA A  80       9.714  14.215   3.772  1.00  0.67           C  
ATOM   1294  C   ALA A  80      10.623  13.960   4.947  1.00  0.67           C  
ATOM   1295  O   ALA A  80      10.433  14.537   6.021  1.00  0.67           O  
ATOM   1296  CB  ALA A  80       9.753  15.684   3.417  1.00  0.67           C  
ATOM   1297  H   ALA A  80       7.645  14.486   4.299  1.00  0.67           H  
ATOM   1298  HA  ALA A  80      10.092  13.628   2.939  1.00  0.67           H  
ATOM   1299 1HB  ALA A  80      10.763  15.980   3.201  1.00  0.67           H  
ATOM   1300 2HB  ALA A  80       9.149  15.832   2.544  1.00  0.67           H  
ATOM   1301 3HB  ALA A  80       9.377  16.279   4.248  1.00  0.67           H  
ATOM   1302  N   CYS A  81      11.619  13.115   4.728  1.00  0.69           N  
ATOM   1303  CA  CYS A  81      12.565  12.732   5.755  1.00  0.69           C  
ATOM   1304  C   CYS A  81      13.799  13.621   5.737  1.00  0.69           C  
ATOM   1305  O   CYS A  81      14.529  13.679   4.741  1.00  0.69           O  
ATOM   1306  CB  CYS A  81      12.982  11.275   5.592  1.00  0.69           C  
ATOM   1307  SG  CYS A  81      14.116  10.689   6.891  1.00  0.69           S  
ATOM   1308  H   CYS A  81      11.702  12.691   3.811  1.00  0.69           H  
ATOM   1309  HA  CYS A  81      12.084  12.837   6.707  1.00  0.69           H  
ATOM   1310 1HB  CYS A  81      12.100  10.634   5.586  1.00  0.69           H  
ATOM   1311 2HB  CYS A  81      13.471  11.159   4.630  1.00  0.69           H  
ATOM   1312  HG  CYS A  81      14.925  11.746   6.838  1.00  0.69           H  
ATOM   1313  N   THR A  82      14.010  14.323   6.842  1.00  0.73           N  
ATOM   1314  CA  THR A  82      15.122  15.253   6.987  1.00  0.73           C  
ATOM   1315  C   THR A  82      15.563  15.486   8.424  1.00  0.73           C  
ATOM   1316  O   THR A  82      14.764  15.503   9.360  1.00  0.73           O  
ATOM   1317  CB  THR A  82      14.801  16.613   6.345  1.00  0.73           C  
ATOM   1318  OG1 THR A  82      15.934  17.491   6.509  1.00  0.73           O  
ATOM   1319  CG2 THR A  82      13.595  17.210   6.988  1.00  0.73           C  
ATOM   1320  H   THR A  82      13.340  14.207   7.607  1.00  0.73           H  
ATOM   1321  HA  THR A  82      15.974  14.832   6.454  1.00  0.73           H  
ATOM   1322  HB  THR A  82      14.610  16.476   5.277  1.00  0.73           H  
ATOM   1323  HG1 THR A  82      15.813  18.267   5.947  1.00  0.73           H  
ATOM   1324 1HG2 THR A  82      13.368  18.168   6.542  1.00  0.73           H  
ATOM   1325 2HG2 THR A  82      12.743  16.538   6.860  1.00  0.73           H  
ATOM   1326 3HG2 THR A  82      13.799  17.342   8.039  1.00  0.73           H  
ATOM   1327  N   THR A  83      16.842  15.803   8.577  1.00  0.77           N  
ATOM   1328  CA  THR A  83      17.420  16.086   9.883  1.00  0.77           C  
ATOM   1329  C   THR A  83      16.983  17.450  10.420  1.00  0.77           C  
ATOM   1330  O   THR A  83      17.179  17.753  11.603  1.00  0.77           O  
ATOM   1331  CB  THR A  83      18.959  15.976   9.833  1.00  0.77           C  
ATOM   1332  OG1 THR A  83      19.484  16.899   8.872  1.00  0.77           O  
ATOM   1333  CG2 THR A  83      19.368  14.563   9.465  1.00  0.77           C  
ATOM   1334  H   THR A  83      17.436  15.820   7.758  1.00  0.77           H  
ATOM   1335  HA  THR A  83      17.070  15.326  10.571  1.00  0.77           H  
ATOM   1336  HB  THR A  83      19.369  16.219  10.813  1.00  0.77           H  
ATOM   1337  HG1 THR A  83      19.308  17.797   9.163  1.00  0.77           H  
ATOM   1338 1HG2 THR A  83      20.456  14.490   9.443  1.00  0.77           H  
ATOM   1339 2HG2 THR A  83      18.973  13.880  10.212  1.00  0.77           H  
ATOM   1340 3HG2 THR A  83      18.964  14.309   8.486  1.00  0.77           H  
ATOM   1341  N   LYS A  84      16.360  18.254   9.551  1.00  0.80           N  
ATOM   1342  CA  LYS A  84      15.881  19.588   9.904  1.00  0.80           C  
ATOM   1343  C   LYS A  84      14.463  19.596  10.512  1.00  0.80           C  
ATOM   1344  O   LYS A  84      13.938  20.658  10.853  1.00  0.80           O  
ATOM   1345  CB  LYS A  84      15.941  20.493   8.671  1.00  0.80           C  
ATOM   1346  CG  LYS A  84      17.369  20.759   8.190  1.00  0.80           C  
ATOM   1347  CD  LYS A  84      17.418  21.666   6.977  1.00  0.80           C  
ATOM   1348  CE  LYS A  84      18.863  21.933   6.558  1.00  0.80           C  
ATOM   1349  NZ  LYS A  84      18.956  22.805   5.357  1.00  0.80           N  
ATOM   1350  H   LYS A  84      16.233  17.932   8.587  1.00  0.80           H  
ATOM   1351  HA  LYS A  84      16.556  19.998  10.655  1.00  0.80           H  
ATOM   1352 1HB  LYS A  84      15.385  20.030   7.853  1.00  0.80           H  
ATOM   1353 2HB  LYS A  84      15.467  21.449   8.891  1.00  0.80           H  
ATOM   1354 1HG  LYS A  84      17.941  21.221   8.996  1.00  0.80           H  
ATOM   1355 2HG  LYS A  84      17.841  19.809   7.936  1.00  0.80           H  
ATOM   1356 1HD  LYS A  84      16.890  21.189   6.149  1.00  0.80           H  
ATOM   1357 2HD  LYS A  84      16.930  22.613   7.206  1.00  0.80           H  
ATOM   1358 1HE  LYS A  84      19.383  22.417   7.383  1.00  0.80           H  
ATOM   1359 2HE  LYS A  84      19.350  20.983   6.341  1.00  0.80           H  
ATOM   1360 1HZ  LYS A  84      19.928  22.951   5.127  1.00  0.80           H  
ATOM   1361 2HZ  LYS A  84      18.492  22.361   4.573  1.00  0.80           H  
ATOM   1362 3HZ  LYS A  84      18.522  23.696   5.555  1.00  0.80           H  
ATOM   1363  N   THR A  85      13.840  18.424  10.629  1.00  0.81           N  
ATOM   1364  CA  THR A  85      12.487  18.296  11.167  1.00  0.81           C  
ATOM   1365  C   THR A  85      12.437  17.767  12.599  1.00  0.81           C  
ATOM   1366  O   THR A  85      13.137  16.826  12.949  1.00  0.81           O  
ATOM   1367  CB  THR A  85      11.654  17.428  10.239  1.00  0.81           C  
ATOM   1368  OG1 THR A  85      11.526  18.089   8.967  1.00  0.81           O  
ATOM   1369  CG2 THR A  85      10.341  17.129  10.815  1.00  0.81           C  
ATOM   1370  H   THR A  85      14.309  17.569  10.320  1.00  0.81           H  
ATOM   1371  HA  THR A  85      12.035  19.288  11.180  1.00  0.81           H  
ATOM   1372  HB  THR A  85      12.182  16.483  10.077  1.00  0.81           H  
ATOM   1373  HG1 THR A  85      11.282  17.429   8.305  1.00  0.81           H  
ATOM   1374 1HG2 THR A  85       9.822  16.514  10.158  1.00  0.81           H  
ATOM   1375 2HG2 THR A  85      10.488  16.600  11.733  1.00  0.81           H  
ATOM   1376 3HG2 THR A  85       9.783  18.039  10.982  1.00  0.81           H  
ATOM   1377  N   THR A  86      11.605  18.395  13.439  1.00  0.80           N  
ATOM   1378  CA  THR A  86      11.489  18.007  14.845  1.00  0.80           C  
ATOM   1379  C   THR A  86      10.494  16.871  15.146  1.00  0.80           C  
ATOM   1380  O   THR A  86      10.517  16.315  16.243  1.00  0.80           O  
ATOM   1381  CB  THR A  86      11.111  19.236  15.681  1.00  0.80           C  
ATOM   1382  OG1 THR A  86       9.831  19.727  15.266  1.00  0.80           O  
ATOM   1383  CG2 THR A  86      12.146  20.321  15.470  1.00  0.80           C  
ATOM   1384  H   THR A  86      11.058  19.168  13.094  1.00  0.80           H  
ATOM   1385  HA  THR A  86      12.471  17.667  15.174  1.00  0.80           H  
ATOM   1386  HB  THR A  86      11.070  18.968  16.737  1.00  0.80           H  
ATOM   1387  HG1 THR A  86       9.146  19.114  15.552  1.00  0.80           H  
ATOM   1388 1HG2 THR A  86      11.880  21.199  16.060  1.00  0.80           H  
ATOM   1389 2HG2 THR A  86      13.124  19.954  15.783  1.00  0.80           H  
ATOM   1390 3HG2 THR A  86      12.181  20.590  14.414  1.00  0.80           H  
ATOM   1391  N   GLY A  87       9.606  16.550  14.204  1.00  0.78           N  
ATOM   1392  CA  GLY A  87       8.668  15.434  14.384  1.00  0.78           C  
ATOM   1393  C   GLY A  87       9.390  14.158  13.956  1.00  0.78           C  
ATOM   1394  O   GLY A  87      10.236  14.217  13.058  1.00  0.78           O  
ATOM   1395  H   GLY A  87       9.608  17.066  13.339  1.00  0.78           H  
ATOM   1396 1HA  GLY A  87       8.359  15.361  15.428  1.00  0.78           H  
ATOM   1397 2HA  GLY A  87       7.777  15.588  13.776  1.00  0.78           H  
ATOM   1398  N   HIS A  88       9.032  12.999  14.514  1.00  0.76           N  
ATOM   1399  CA  HIS A  88       9.765  11.801  14.125  1.00  0.76           C  
ATOM   1400  C   HIS A  88       8.951  10.751  13.371  1.00  0.76           C  
ATOM   1401  O   HIS A  88       7.714  10.753  13.379  1.00  0.76           O  
ATOM   1402  CB  HIS A  88      10.481  11.218  15.350  1.00  0.76           C  
ATOM   1403  CG  HIS A  88      11.531  12.174  15.864  1.00  0.76           C  
ATOM   1404  ND1 HIS A  88      11.236  13.173  16.758  1.00  0.76           N  
ATOM   1405  CD2 HIS A  88      12.848  12.316  15.560  1.00  0.76           C  
ATOM   1406  CE1 HIS A  88      12.318  13.888  16.996  1.00  0.76           C  
ATOM   1407  NE2 HIS A  88      13.321  13.402  16.277  1.00  0.76           N  
ATOM   1408  H   HIS A  88       8.314  12.932  15.250  1.00  0.76           H  
ATOM   1409  HA  HIS A  88      10.552  12.102  13.454  1.00  0.76           H  
ATOM   1410 1HB  HIS A  88       9.756  11.048  16.148  1.00  0.76           H  
ATOM   1411 2HB  HIS A  88      10.946  10.274  15.097  1.00  0.76           H  
ATOM   1412  HD1 HIS A  88      10.331  13.371  17.154  1.00  0.76           H  
ATOM   1413  HD2 HIS A  88      13.513  11.777  14.892  1.00  0.76           H  
ATOM   1414  HE1 HIS A  88      12.269  14.734  17.681  1.00  0.76           H  
ATOM   1415  N   HIS A  89       9.663   9.824  12.733  1.00  0.72           N  
ATOM   1416  CA  HIS A  89       9.017   8.775  11.938  1.00  0.72           C  
ATOM   1417  C   HIS A  89       8.140   7.857  12.792  1.00  0.72           C  
ATOM   1418  O   HIS A  89       7.318   7.119  12.258  1.00  0.72           O  
ATOM   1419  CB  HIS A  89      10.032   7.912  11.173  1.00  0.72           C  
ATOM   1420  CG  HIS A  89      10.685   6.778  11.900  1.00  0.72           C  
ATOM   1421  ND1 HIS A  89      11.690   6.925  12.808  1.00  0.72           N  
ATOM   1422  CD2 HIS A  89      10.463   5.459  11.791  1.00  0.72           C  
ATOM   1423  CE1 HIS A  89      12.055   5.720  13.244  1.00  0.72           C  
ATOM   1424  NE2 HIS A  89      11.317   4.823  12.640  1.00  0.72           N  
ATOM   1425  H   HIS A  89      10.677   9.909  12.759  1.00  0.72           H  
ATOM   1426  HA  HIS A  89       8.368   9.241  11.198  1.00  0.72           H  
ATOM   1427 1HB  HIS A  89       9.535   7.496  10.301  1.00  0.72           H  
ATOM   1428 2HB  HIS A  89      10.829   8.561  10.799  1.00  0.72           H  
ATOM   1429  HD2 HIS A  89       9.734   5.001  11.141  1.00  0.72           H  
ATOM   1430  HE1 HIS A  89      12.829   5.503  13.974  1.00  0.72           H  
ATOM   1431  HE2 HIS A  89      11.368   3.819  12.767  1.00  0.72           H  
ATOM   1432  N   VAL A  90       8.323   7.915  14.116  1.00  0.69           N  
ATOM   1433  CA  VAL A  90       7.568   7.124  15.076  1.00  0.69           C  
ATOM   1434  C   VAL A  90       6.294   7.850  15.518  1.00  0.69           C  
ATOM   1435  O   VAL A  90       5.448   7.269  16.198  1.00  0.69           O  
ATOM   1436  CB  VAL A  90       8.437   6.833  16.312  1.00  0.69           C  
ATOM   1437  CG1 VAL A  90       9.687   6.104  15.889  1.00  0.69           C  
ATOM   1438  CG2 VAL A  90       8.808   8.142  16.982  1.00  0.69           C  
ATOM   1439  H   VAL A  90       9.034   8.540  14.462  1.00  0.69           H  
ATOM   1440  HA  VAL A  90       7.291   6.178  14.604  1.00  0.69           H  
ATOM   1441  HB  VAL A  90       7.885   6.196  17.001  1.00  0.69           H  
ATOM   1442 1HG1 VAL A  90      10.304   5.894  16.762  1.00  0.69           H  
ATOM   1443 2HG1 VAL A  90       9.418   5.166  15.396  1.00  0.69           H  
ATOM   1444 3HG1 VAL A  90      10.237   6.734  15.201  1.00  0.69           H  
ATOM   1445 1HG2 VAL A  90       9.427   7.946  17.854  1.00  0.69           H  
ATOM   1446 2HG2 VAL A  90       9.355   8.745  16.278  1.00  0.69           H  
ATOM   1447 3HG2 VAL A  90       7.904   8.675  17.294  1.00  0.69           H  
ATOM   1448  N   ASP A  91       6.167   9.126  15.141  1.00  0.67           N  
ATOM   1449  CA  ASP A  91       4.981   9.910  15.446  1.00  0.67           C  
ATOM   1450  C   ASP A  91       4.064   9.805  14.228  1.00  0.67           C  
ATOM   1451  O   ASP A  91       2.831   9.787  14.335  1.00  0.67           O  
ATOM   1452  CB  ASP A  91       5.335  11.391  15.694  1.00  0.67           C  
ATOM   1453  CG  ASP A  91       6.264  11.643  16.904  1.00  0.67           C  
ATOM   1454  OD1 ASP A  91       5.934  11.208  17.984  1.00  0.67           O  
ATOM   1455  OD2 ASP A  91       7.293  12.305  16.736  1.00  0.67           O  
ATOM   1456  H   ASP A  91       6.890   9.561  14.585  1.00  0.67           H  
ATOM   1457  HA  ASP A  91       4.476   9.493  16.316  1.00  0.67           H  
ATOM   1458 1HB  ASP A  91       5.820  11.791  14.803  1.00  0.67           H  
ATOM   1459 2HB  ASP A  91       4.418  11.957  15.839  1.00  0.67           H  
ATOM   1460  N   ALA A  92       4.701   9.697  13.059  1.00  0.66           N  
ATOM   1461  CA  ALA A  92       4.011   9.618  11.778  1.00  0.66           C  
ATOM   1462  C   ALA A  92       3.046   8.453  11.710  1.00  0.66           C  
ATOM   1463  O   ALA A  92       3.370   7.338  12.131  1.00  0.66           O  
ATOM   1464  CB  ALA A  92       5.018   9.456  10.672  1.00  0.66           C  
ATOM   1465  H   ALA A  92       5.720   9.740  13.069  1.00  0.66           H  
ATOM   1466  HA  ALA A  92       3.447  10.539  11.636  1.00  0.66           H  
ATOM   1467 1HB  ALA A  92       4.517   9.411   9.718  1.00  0.66           H  
ATOM   1468 2HB  ALA A  92       5.689  10.294  10.698  1.00  0.66           H  
ATOM   1469 3HB  ALA A  92       5.574   8.539  10.829  1.00  0.66           H  
ATOM   1470  N   GLN A  93       1.879   8.723  11.130  1.00  0.66           N  
ATOM   1471  CA  GLN A  93       0.838   7.725  10.925  1.00  0.66           C  
ATOM   1472  C   GLN A  93       0.785   7.337   9.461  1.00  0.66           C  
ATOM   1473  O   GLN A  93       0.386   8.144   8.619  1.00  0.66           O  
ATOM   1474  CB  GLN A  93      -0.512   8.273  11.382  1.00  0.66           C  
ATOM   1475  CG  GLN A  93      -0.530   8.687  12.850  1.00  0.66           C  
ATOM   1476  CD  GLN A  93      -0.326   7.517  13.794  1.00  0.66           C  
ATOM   1477  OE1 GLN A  93      -1.090   6.540  13.770  1.00  0.66           O  
ATOM   1478  NE2 GLN A  93       0.710   7.608  14.631  1.00  0.66           N  
ATOM   1479  H   GLN A  93       1.705   9.671  10.826  1.00  0.66           H  
ATOM   1480  HA  GLN A  93       1.080   6.834  11.505  1.00  0.66           H  
ATOM   1481 1HB  GLN A  93      -0.779   9.141  10.781  1.00  0.66           H  
ATOM   1482 2HB  GLN A  93      -1.282   7.519  11.231  1.00  0.66           H  
ATOM   1483 1HG  GLN A  93       0.279   9.401  13.025  1.00  0.66           H  
ATOM   1484 2HG  GLN A  93      -1.489   9.147  13.079  1.00  0.66           H  
ATOM   1485 1HE2 GLN A  93       0.904   6.868  15.272  1.00  0.66           H  
ATOM   1486 2HE2 GLN A  93       1.329   8.429  14.613  1.00  0.66           H  
ATOM   1487  N   TYR A  94       1.216   6.125   9.154  1.00  0.66           N  
ATOM   1488  CA  TYR A  94       1.300   5.704   7.762  1.00  0.66           C  
ATOM   1489  C   TYR A  94       0.038   4.972   7.332  1.00  0.66           C  
ATOM   1490  O   TYR A  94      -0.573   4.238   8.121  1.00  0.66           O  
ATOM   1491  CB  TYR A  94       2.523   4.824   7.551  1.00  0.66           C  
ATOM   1492  CG  TYR A  94       3.828   5.565   7.824  1.00  0.66           C  
ATOM   1493  CD1 TYR A  94       4.525   5.282   8.981  1.00  0.66           C  
ATOM   1494  CD2 TYR A  94       4.304   6.536   6.958  1.00  0.66           C  
ATOM   1495  CE1 TYR A  94       5.682   5.942   9.279  1.00  0.66           C  
ATOM   1496  CE2 TYR A  94       5.480   7.208   7.266  1.00  0.66           C  
ATOM   1497  CZ  TYR A  94       6.158   6.907   8.421  1.00  0.66           C  
ATOM   1498  OH  TYR A  94       7.307   7.558   8.739  1.00  0.66           O  
ATOM   1499  H   TYR A  94       1.508   5.492   9.901  1.00  0.66           H  
ATOM   1500  HA  TYR A  94       1.396   6.590   7.131  1.00  0.66           H  
ATOM   1501 1HB  TYR A  94       2.473   3.954   8.213  1.00  0.66           H  
ATOM   1502 2HB  TYR A  94       2.539   4.459   6.523  1.00  0.66           H  
ATOM   1503  HD1 TYR A  94       4.154   4.530   9.656  1.00  0.66           H  
ATOM   1504  HD2 TYR A  94       3.753   6.775   6.044  1.00  0.66           H  
ATOM   1505  HE1 TYR A  94       6.221   5.706  10.200  1.00  0.66           H  
ATOM   1506  HE2 TYR A  94       5.861   7.976   6.598  1.00  0.66           H  
ATOM   1507  HH  TYR A  94       7.481   7.427   9.681  1.00  0.66           H  
ATOM   1508  N   ARG A  95      -0.331   5.165   6.078  1.00  0.66           N  
ATOM   1509  CA  ARG A  95      -1.485   4.530   5.461  1.00  0.66           C  
ATOM   1510  C   ARG A  95      -1.126   3.974   4.087  1.00  0.66           C  
ATOM   1511  O   ARG A  95      -0.117   4.352   3.486  1.00  0.66           O  
ATOM   1512  CB  ARG A  95      -2.626   5.525   5.330  1.00  0.66           C  
ATOM   1513  CG  ARG A  95      -3.154   6.059   6.671  1.00  0.66           C  
ATOM   1514  CD  ARG A  95      -3.864   4.994   7.439  1.00  0.66           C  
ATOM   1515  NE  ARG A  95      -4.443   5.494   8.681  1.00  0.66           N  
ATOM   1516  CZ  ARG A  95      -3.811   5.535   9.885  1.00  0.66           C  
ATOM   1517  NH1 ARG A  95      -2.573   5.101  10.032  1.00  0.66           N  
ATOM   1518  NH2 ARG A  95      -4.456   6.014  10.939  1.00  0.66           N  
ATOM   1519  H   ARG A  95       0.207   5.830   5.526  1.00  0.66           H  
ATOM   1520  HA  ARG A  95      -1.820   3.709   6.094  1.00  0.66           H  
ATOM   1521 1HB  ARG A  95      -2.284   6.379   4.738  1.00  0.66           H  
ATOM   1522 2HB  ARG A  95      -3.455   5.063   4.793  1.00  0.66           H  
ATOM   1523 1HG  ARG A  95      -2.338   6.448   7.277  1.00  0.66           H  
ATOM   1524 2HG  ARG A  95      -3.861   6.863   6.475  1.00  0.66           H  
ATOM   1525 1HD  ARG A  95      -4.668   4.583   6.829  1.00  0.66           H  
ATOM   1526 2HD  ARG A  95      -3.161   4.199   7.687  1.00  0.66           H  
ATOM   1527  HE  ARG A  95      -5.390   5.840   8.643  1.00  0.66           H  
ATOM   1528 1HH1 ARG A  95      -2.033   4.723   9.238  1.00  0.66           H  
ATOM   1529 2HH1 ARG A  95      -2.136   5.132  10.942  1.00  0.66           H  
ATOM   1530 1HH2 ARG A  95      -5.405   6.347  10.843  1.00  0.66           H  
ATOM   1531 2HH2 ARG A  95      -3.999   6.044  11.840  1.00  0.66           H  
ATOM   1532  N   GLN A  96      -1.917   3.035   3.603  1.00  0.65           N  
ATOM   1533  CA  GLN A  96      -1.659   2.511   2.276  1.00  0.65           C  
ATOM   1534  C   GLN A  96      -1.717   3.651   1.272  1.00  0.65           C  
ATOM   1535  O   GLN A  96      -2.582   4.522   1.369  1.00  0.65           O  
ATOM   1536  CB  GLN A  96      -2.664   1.421   1.943  1.00  0.65           C  
ATOM   1537  CG  GLN A  96      -2.526   0.215   2.845  1.00  0.65           C  
ATOM   1538  CD  GLN A  96      -3.295   0.393   4.133  1.00  0.65           C  
ATOM   1539  OE1 GLN A  96      -3.677   1.519   4.484  1.00  0.65           O  
ATOM   1540  NE2 GLN A  96      -3.515  -0.695   4.844  1.00  0.65           N  
ATOM   1541  H   GLN A  96      -2.714   2.710   4.132  1.00  0.65           H  
ATOM   1542  HA  GLN A  96      -0.653   2.087   2.251  1.00  0.65           H  
ATOM   1543 1HB  GLN A  96      -3.676   1.813   2.038  1.00  0.65           H  
ATOM   1544 2HB  GLN A  96      -2.527   1.103   0.911  1.00  0.65           H  
ATOM   1545 1HG  GLN A  96      -2.913  -0.667   2.334  1.00  0.65           H  
ATOM   1546 2HG  GLN A  96      -1.474   0.073   3.091  1.00  0.65           H  
ATOM   1547 1HE2 GLN A  96      -4.013  -0.640   5.707  1.00  0.65           H  
ATOM   1548 2HE2 GLN A  96      -3.166  -1.598   4.515  1.00  0.65           H  
ATOM   1549  N   GLY A  97      -0.793   3.641   0.317  1.00  0.64           N  
ATOM   1550  CA  GLY A  97      -0.714   4.678  -0.710  1.00  0.64           C  
ATOM   1551  C   GLY A  97       0.286   5.790  -0.359  1.00  0.64           C  
ATOM   1552  O   GLY A  97       0.632   6.608  -1.212  1.00  0.64           O  
ATOM   1553  H   GLY A  97      -0.112   2.882   0.305  1.00  0.64           H  
ATOM   1554 1HA  GLY A  97      -0.427   4.220  -1.656  1.00  0.64           H  
ATOM   1555 2HA  GLY A  97      -1.701   5.114  -0.856  1.00  0.64           H  
ATOM   1556  N   ASP A  98       0.767   5.809   0.886  1.00  0.63           N  
ATOM   1557  CA  ASP A  98       1.739   6.812   1.324  1.00  0.63           C  
ATOM   1558  C   ASP A  98       3.055   6.752   0.574  1.00  0.63           C  
ATOM   1559  O   ASP A  98       3.438   5.706   0.041  1.00  0.63           O  
ATOM   1560  CB  ASP A  98       1.994   6.728   2.821  1.00  0.63           C  
ATOM   1561  CG  ASP A  98       0.827   7.302   3.585  1.00  0.63           C  
ATOM   1562  OD1 ASP A  98      -0.053   7.862   2.974  1.00  0.63           O  
ATOM   1563  OD2 ASP A  98       0.838   7.224   4.789  1.00  0.63           O  
ATOM   1564  H   ASP A  98       0.435   5.125   1.573  1.00  0.63           H  
ATOM   1565  HA  ASP A  98       1.311   7.794   1.134  1.00  0.63           H  
ATOM   1566 1HB  ASP A  98       2.133   5.685   3.113  1.00  0.63           H  
ATOM   1567 2HB  ASP A  98       2.904   7.275   3.074  1.00  0.63           H  
ATOM   1568  N   VAL A  99       3.723   7.895   0.504  1.00  0.61           N  
ATOM   1569  CA  VAL A  99       5.012   7.991  -0.147  1.00  0.61           C  
ATOM   1570  C   VAL A  99       6.062   8.543   0.822  1.00  0.61           C  
ATOM   1571  O   VAL A  99       5.844   9.575   1.463  1.00  0.61           O  
ATOM   1572  CB  VAL A  99       4.896   8.926  -1.360  1.00  0.61           C  
ATOM   1573  CG1 VAL A  99       6.221   9.032  -2.082  1.00  0.61           C  
ATOM   1574  CG2 VAL A  99       3.785   8.455  -2.266  1.00  0.61           C  
ATOM   1575  H   VAL A  99       3.328   8.726   0.935  1.00  0.61           H  
ATOM   1576  HA  VAL A  99       5.313   7.002  -0.480  1.00  0.61           H  
ATOM   1577  HB  VAL A  99       4.642   9.908  -1.008  1.00  0.61           H  
ATOM   1578 1HG1 VAL A  99       6.092   9.702  -2.909  1.00  0.61           H  
ATOM   1579 2HG1 VAL A  99       6.987   9.412  -1.410  1.00  0.61           H  
ATOM   1580 3HG1 VAL A  99       6.520   8.051  -2.452  1.00  0.61           H  
ATOM   1581 1HG2 VAL A  99       3.697   9.139  -3.085  1.00  0.61           H  
ATOM   1582 2HG2 VAL A  99       3.995   7.467  -2.644  1.00  0.61           H  
ATOM   1583 3HG2 VAL A  99       2.847   8.434  -1.718  1.00  0.61           H  
ATOM   1584  N   LEU A 100       7.190   7.863   0.937  1.00  0.61           N  
ATOM   1585  CA  LEU A 100       8.245   8.373   1.803  1.00  0.61           C  
ATOM   1586  C   LEU A 100       9.190   9.145   0.890  1.00  0.61           C  
ATOM   1587  O   LEU A 100       9.463   8.676  -0.211  1.00  0.61           O  
ATOM   1588  CB  LEU A 100       8.993   7.215   2.466  1.00  0.61           C  
ATOM   1589  CG  LEU A 100       8.158   6.211   3.260  1.00  0.61           C  
ATOM   1590  CD1 LEU A 100       9.091   5.079   3.742  1.00  0.61           C  
ATOM   1591  CD2 LEU A 100       7.466   6.923   4.406  1.00  0.61           C  
ATOM   1592  H   LEU A 100       7.303   6.993   0.411  1.00  0.61           H  
ATOM   1593  HA  LEU A 100       7.833   9.045   2.555  1.00  0.61           H  
ATOM   1594 1HB  LEU A 100       9.508   6.657   1.690  1.00  0.61           H  
ATOM   1595 2HB  LEU A 100       9.723   7.637   3.153  1.00  0.61           H  
ATOM   1596  HG  LEU A 100       7.398   5.758   2.611  1.00  0.61           H  
ATOM   1597 1HD1 LEU A 100       8.516   4.341   4.304  1.00  0.61           H  
ATOM   1598 2HD1 LEU A 100       9.546   4.600   2.893  1.00  0.61           H  
ATOM   1599 3HD1 LEU A 100       9.868   5.492   4.367  1.00  0.61           H  
ATOM   1600 1HD2 LEU A 100       6.877   6.201   4.969  1.00  0.61           H  
ATOM   1601 2HD2 LEU A 100       8.201   7.379   5.056  1.00  0.61           H  
ATOM   1602 3HD2 LEU A 100       6.811   7.700   4.009  1.00  0.61           H  
ATOM   1603  N   LEU A 101       9.697  10.296   1.318  1.00  0.61           N  
ATOM   1604  CA  LEU A 101      10.615  11.061   0.467  1.00  0.61           C  
ATOM   1605  C   LEU A 101      11.940  11.358   1.147  1.00  0.61           C  
ATOM   1606  O   LEU A 101      11.998  11.929   2.234  1.00  0.61           O  
ATOM   1607  CB  LEU A 101       9.964  12.372   0.029  1.00  0.61           C  
ATOM   1608  CG  LEU A 101      10.808  13.326  -0.780  1.00  0.61           C  
ATOM   1609  CD1 LEU A 101      11.116  12.736  -2.165  1.00  0.61           C  
ATOM   1610  CD2 LEU A 101      10.078  14.619  -0.847  1.00  0.61           C  
ATOM   1611  H   LEU A 101       9.435  10.662   2.233  1.00  0.61           H  
ATOM   1612  HA  LEU A 101      10.828  10.476  -0.423  1.00  0.61           H  
ATOM   1613 1HB  LEU A 101       9.105  12.120  -0.592  1.00  0.61           H  
ATOM   1614 2HB  LEU A 101       9.599  12.894   0.897  1.00  0.61           H  
ATOM   1615  HG  LEU A 101      11.758  13.479  -0.290  1.00  0.61           H  
ATOM   1616 1HD1 LEU A 101      11.727  13.434  -2.728  1.00  0.61           H  
ATOM   1617 2HD1 LEU A 101      11.657  11.796  -2.049  1.00  0.61           H  
ATOM   1618 3HD1 LEU A 101      10.187  12.558  -2.702  1.00  0.61           H  
ATOM   1619 1HD2 LEU A 101      10.673  15.322  -1.412  1.00  0.61           H  
ATOM   1620 2HD2 LEU A 101       9.119  14.466  -1.328  1.00  0.61           H  
ATOM   1621 3HD2 LEU A 101       9.916  14.999   0.158  1.00  0.61           H  
ATOM   1622  N   PHE A 102      13.015  10.971   0.494  1.00  0.64           N  
ATOM   1623  CA  PHE A 102      14.347  11.150   1.042  1.00  0.64           C  
ATOM   1624  C   PHE A 102      15.202  12.022   0.165  1.00  0.64           C  
ATOM   1625  O   PHE A 102      14.961  12.112  -1.034  1.00  0.64           O  
ATOM   1626  CB  PHE A 102      15.006   9.809   1.171  1.00  0.64           C  
ATOM   1627  CG  PHE A 102      14.275   8.933   2.069  1.00  0.64           C  
ATOM   1628  CD1 PHE A 102      13.200   8.194   1.601  1.00  0.64           C  
ATOM   1629  CD2 PHE A 102      14.649   8.823   3.378  1.00  0.64           C  
ATOM   1630  CE1 PHE A 102      12.506   7.382   2.447  1.00  0.64           C  
ATOM   1631  CE2 PHE A 102      13.967   8.018   4.218  1.00  0.64           C  
ATOM   1632  CZ  PHE A 102      12.874   7.294   3.757  1.00  0.64           C  
ATOM   1633  H   PHE A 102      12.899  10.485  -0.395  1.00  0.64           H  
ATOM   1634  HA  PHE A 102      14.269  11.620   2.024  1.00  0.64           H  
ATOM   1635 1HB  PHE A 102      15.105   9.340   0.203  1.00  0.64           H  
ATOM   1636 2HB  PHE A 102      15.980   9.973   1.579  1.00  0.64           H  
ATOM   1637  HD1 PHE A 102      12.907   8.271   0.550  1.00  0.64           H  
ATOM   1638  HD2 PHE A 102      15.504   9.395   3.741  1.00  0.64           H  
ATOM   1639  HE1 PHE A 102      11.679   6.806   2.076  1.00  0.64           H  
ATOM   1640  HE2 PHE A 102      14.292   7.948   5.248  1.00  0.64           H  
ATOM   1641  HZ  PHE A 102      12.323   6.643   4.431  1.00  0.64           H  
ATOM   1642  N   GLY A 103      16.184  12.675   0.762  1.00  0.67           N  
ATOM   1643  CA  GLY A 103      17.110  13.496   0.007  1.00  0.67           C  
ATOM   1644  C   GLY A 103      18.219  12.624  -0.552  1.00  0.67           C  
ATOM   1645  O   GLY A 103      18.127  11.396  -0.470  1.00  0.67           O  
ATOM   1646  H   GLY A 103      16.311  12.582   1.760  1.00  0.67           H  
ATOM   1647 1HA  GLY A 103      16.594  14.008  -0.793  1.00  0.67           H  
ATOM   1648 2HA  GLY A 103      17.521  14.248   0.675  1.00  0.67           H  
ATOM   1649  N   PRO A 104      19.224  13.237  -1.177  1.00  0.71           N  
ATOM   1650  CA  PRO A 104      20.418  12.643  -1.721  1.00  0.71           C  
ATOM   1651  C   PRO A 104      21.304  12.287  -0.545  1.00  0.71           C  
ATOM   1652  O   PRO A 104      20.955  12.591   0.591  1.00  0.71           O  
ATOM   1653  CB  PRO A 104      20.966  13.750  -2.614  1.00  0.71           C  
ATOM   1654  CG  PRO A 104      20.521  15.005  -1.967  1.00  0.71           C  
ATOM   1655  CD  PRO A 104      19.149  14.694  -1.412  1.00  0.71           C  
ATOM   1656  HA  PRO A 104      20.145  11.749  -2.309  1.00  0.71           H  
ATOM   1657 1HB  PRO A 104      22.057  13.670  -2.693  1.00  0.71           H  
ATOM   1658 2HB  PRO A 104      20.561  13.651  -3.616  1.00  0.71           H  
ATOM   1659 1HG  PRO A 104      21.229  15.264  -1.196  1.00  0.71           H  
ATOM   1660 2HG  PRO A 104      20.514  15.831  -2.695  1.00  0.71           H  
ATOM   1661 1HD  PRO A 104      19.026  15.261  -0.493  1.00  0.71           H  
ATOM   1662 2HD  PRO A 104      18.382  14.916  -2.156  1.00  0.71           H  
ATOM   1663  N   GLU A 105      22.409  11.603  -0.776  1.00  0.75           N  
ATOM   1664  CA  GLU A 105      23.282  11.258   0.341  1.00  0.75           C  
ATOM   1665  C   GLU A 105      24.065  12.412   0.986  1.00  0.75           C  
ATOM   1666  O   GLU A 105      24.205  12.441   2.208  1.00  0.75           O  
ATOM   1667  CB  GLU A 105      24.263  10.172  -0.066  1.00  0.75           C  
ATOM   1668  CG  GLU A 105      25.231   9.750   1.063  1.00  0.75           C  
ATOM   1669  CD  GLU A 105      24.555   9.151   2.291  1.00  0.75           C  
ATOM   1670  OE1 GLU A 105      23.425   8.717   2.194  1.00  0.75           O  
ATOM   1671  OE2 GLU A 105      25.189   9.127   3.324  1.00  0.75           O  
ATOM   1672  H   GLU A 105      22.672  11.360  -1.720  1.00  0.75           H  
ATOM   1673  HA  GLU A 105      22.642  10.840   1.121  1.00  0.75           H  
ATOM   1674 1HB  GLU A 105      23.715   9.290  -0.394  1.00  0.75           H  
ATOM   1675 2HB  GLU A 105      24.862  10.523  -0.911  1.00  0.75           H  
ATOM   1676 1HG  GLU A 105      25.934   9.021   0.671  1.00  0.75           H  
ATOM   1677 2HG  GLU A 105      25.802  10.628   1.365  1.00  0.75           H  
ATOM   1678  N   THR A 106      24.597  13.356   0.197  1.00  0.77           N  
ATOM   1679  CA  THR A 106      25.445  14.380   0.810  1.00  0.77           C  
ATOM   1680  C   THR A 106      24.725  15.679   1.191  1.00  0.77           C  
ATOM   1681  O   THR A 106      25.330  16.574   1.790  1.00  0.77           O  
ATOM   1682  CB  THR A 106      26.622  14.708  -0.112  1.00  0.77           C  
ATOM   1683  OG1 THR A 106      26.139  15.269  -1.329  1.00  0.77           O  
ATOM   1684  CG2 THR A 106      27.388  13.428  -0.426  1.00  0.77           C  
ATOM   1685  H   THR A 106      24.479  13.340  -0.823  1.00  0.77           H  
ATOM   1686  HA  THR A 106      25.859  13.961   1.726  1.00  0.77           H  
ATOM   1687  HB  THR A 106      27.281  15.421   0.376  1.00  0.77           H  
ATOM   1688  HG1 THR A 106      25.634  14.586  -1.836  1.00  0.77           H  
ATOM   1689 1HG2 THR A 106      28.223  13.658  -1.085  1.00  0.77           H  
ATOM   1690 2HG2 THR A 106      27.759  12.989   0.499  1.00  0.77           H  
ATOM   1691 3HG2 THR A 106      26.718  12.720  -0.922  1.00  0.77           H  
ATOM   1692  N   ARG A 107      23.459  15.793   0.815  1.00  0.77           N  
ATOM   1693  CA  ARG A 107      22.639  16.975   1.081  1.00  0.77           C  
ATOM   1694  C   ARG A 107      21.250  16.515   1.486  1.00  0.77           C  
ATOM   1695  O   ARG A 107      20.912  15.358   1.297  1.00  0.77           O  
ATOM   1696  CB  ARG A 107      22.542  17.901  -0.134  1.00  0.77           C  
ATOM   1697  CG  ARG A 107      23.858  18.531  -0.600  1.00  0.77           C  
ATOM   1698  CD  ARG A 107      24.359  19.539   0.374  1.00  0.77           C  
ATOM   1699  NE  ARG A 107      25.544  20.223  -0.112  1.00  0.77           N  
ATOM   1700  CZ  ARG A 107      26.815  19.791   0.050  1.00  0.77           C  
ATOM   1701  NH1 ARG A 107      27.078  18.667   0.689  1.00  0.77           N  
ATOM   1702  NH2 ARG A 107      27.814  20.509  -0.442  1.00  0.77           N  
ATOM   1703  H   ARG A 107      23.041  15.008   0.337  1.00  0.77           H  
ATOM   1704  HA  ARG A 107      23.078  17.532   1.908  1.00  0.77           H  
ATOM   1705 1HB  ARG A 107      22.143  17.355  -0.975  1.00  0.77           H  
ATOM   1706 2HB  ARG A 107      21.843  18.709   0.081  1.00  0.77           H  
ATOM   1707 1HG  ARG A 107      24.620  17.764  -0.734  1.00  0.77           H  
ATOM   1708 2HG  ARG A 107      23.693  19.038  -1.551  1.00  0.77           H  
ATOM   1709 1HD  ARG A 107      23.587  20.284   0.557  1.00  0.77           H  
ATOM   1710 2HD  ARG A 107      24.613  19.043   1.310  1.00  0.77           H  
ATOM   1711  HE  ARG A 107      25.408  21.090  -0.610  1.00  0.77           H  
ATOM   1712 1HH1 ARG A 107      26.323  18.082   1.083  1.00  0.77           H  
ATOM   1713 2HH1 ARG A 107      28.032  18.365   0.797  1.00  0.77           H  
ATOM   1714 1HH2 ARG A 107      27.622  21.372  -0.934  1.00  0.77           H  
ATOM   1715 2HH2 ARG A 107      28.766  20.195  -0.326  1.00  0.77           H  
ATOM   1716  N   GLY A 108      20.460  17.374   2.102  1.00  0.76           N  
ATOM   1717  CA  GLY A 108      19.096  16.970   2.421  1.00  0.76           C  
ATOM   1718  C   GLY A 108      18.148  17.412   1.320  1.00  0.76           C  
ATOM   1719  O   GLY A 108      18.580  17.819   0.240  1.00  0.76           O  
ATOM   1720  H   GLY A 108      20.771  18.313   2.301  1.00  0.76           H  
ATOM   1721 1HA  GLY A 108      19.045  15.888   2.547  1.00  0.76           H  
ATOM   1722 2HA  GLY A 108      18.794  17.421   3.366  1.00  0.76           H  
ATOM   1723  N   LEU A 109      16.859  17.323   1.591  1.00  0.75           N  
ATOM   1724  CA  LEU A 109      15.852  17.769   0.648  1.00  0.75           C  
ATOM   1725  C   LEU A 109      15.900  19.297   0.609  1.00  0.75           C  
ATOM   1726  O   LEU A 109      16.289  19.899   1.611  1.00  0.75           O  
ATOM   1727  CB  LEU A 109      14.476  17.258   1.081  1.00  0.75           C  
ATOM   1728  CG  LEU A 109      14.269  15.786   0.971  1.00  0.75           C  
ATOM   1729  CD1 LEU A 109      13.006  15.381   1.675  1.00  0.75           C  
ATOM   1730  CD2 LEU A 109      14.144  15.469  -0.512  1.00  0.75           C  
ATOM   1731  H   LEU A 109      16.568  16.954   2.486  1.00  0.75           H  
ATOM   1732  HA  LEU A 109      16.090  17.335  -0.314  1.00  0.75           H  
ATOM   1733 1HB  LEU A 109      14.321  17.510   2.112  1.00  0.75           H  
ATOM   1734 2HB  LEU A 109      13.709  17.755   0.486  1.00  0.75           H  
ATOM   1735  HG  LEU A 109      15.102  15.253   1.416  1.00  0.75           H  
ATOM   1736 1HD1 LEU A 109      12.862  14.310   1.574  1.00  0.75           H  
ATOM   1737 2HD1 LEU A 109      13.089  15.630   2.736  1.00  0.75           H  
ATOM   1738 3HD1 LEU A 109      12.163  15.908   1.236  1.00  0.75           H  
ATOM   1739 1HD2 LEU A 109      13.981  14.412  -0.653  1.00  0.75           H  
ATOM   1740 2HD2 LEU A 109      13.300  16.017  -0.928  1.00  0.75           H  
ATOM   1741 3HD2 LEU A 109      15.053  15.771  -1.022  1.00  0.75           H  
ATOM   1742  N   PRO A 110      15.600  19.953  -0.525  1.00  0.73           N  
ATOM   1743  CA  PRO A 110      15.526  21.397  -0.642  1.00  0.73           C  
ATOM   1744  C   PRO A 110      14.502  21.921   0.339  1.00  0.73           C  
ATOM   1745  O   PRO A 110      13.442  21.314   0.516  1.00  0.73           O  
ATOM   1746  CB  PRO A 110      15.058  21.601  -2.089  1.00  0.73           C  
ATOM   1747  CG  PRO A 110      15.515  20.355  -2.819  1.00  0.73           C  
ATOM   1748  CD  PRO A 110      15.387  19.230  -1.799  1.00  0.73           C  
ATOM   1749  HA  PRO A 110      16.517  21.835  -0.461  1.00  0.73           H  
ATOM   1750 1HB  PRO A 110      13.972  21.738  -2.113  1.00  0.73           H  
ATOM   1751 2HB  PRO A 110      15.500  22.522  -2.499  1.00  0.73           H  
ATOM   1752 1HG  PRO A 110      14.886  20.186  -3.711  1.00  0.73           H  
ATOM   1753 2HG  PRO A 110      16.547  20.478  -3.182  1.00  0.73           H  
ATOM   1754 1HD  PRO A 110      14.398  18.752  -1.833  1.00  0.73           H  
ATOM   1755 2HD  PRO A 110      16.204  18.538  -2.011  1.00  0.73           H  
ATOM   1756  N   MET A 111      14.747  23.104   0.899  1.00  0.72           N  
ATOM   1757  CA  MET A 111      13.788  23.640   1.859  1.00  0.72           C  
ATOM   1758  C   MET A 111      12.454  23.931   1.189  1.00  0.72           C  
ATOM   1759  O   MET A 111      11.406  23.841   1.814  1.00  0.72           O  
ATOM   1760  CB  MET A 111      14.329  24.881   2.553  1.00  0.72           C  
ATOM   1761  CG  MET A 111      15.512  24.591   3.459  1.00  0.72           C  
ATOM   1762  SD  MET A 111      15.181  23.270   4.666  1.00  0.72           S  
ATOM   1763  CE  MET A 111      13.911  23.911   5.717  1.00  0.72           C  
ATOM   1764  H   MET A 111      15.609  23.596   0.710  1.00  0.72           H  
ATOM   1765  HA  MET A 111      13.617  22.886   2.622  1.00  0.72           H  
ATOM   1766 1HB  MET A 111      14.634  25.615   1.810  1.00  0.72           H  
ATOM   1767 2HB  MET A 111      13.536  25.335   3.160  1.00  0.72           H  
ATOM   1768 1HG  MET A 111      16.364  24.295   2.850  1.00  0.72           H  
ATOM   1769 2HG  MET A 111      15.778  25.499   4.004  1.00  0.72           H  
ATOM   1770 1HE  MET A 111      13.649  23.168   6.473  1.00  0.72           H  
ATOM   1771 2HE  MET A 111      14.260  24.824   6.202  1.00  0.72           H  
ATOM   1772 3HE  MET A 111      13.044  24.138   5.122  1.00  0.72           H  
ATOM   1773  N   GLU A 112      12.477  24.197  -0.114  1.00  0.72           N  
ATOM   1774  CA  GLU A 112      11.251  24.462  -0.858  1.00  0.72           C  
ATOM   1775  C   GLU A 112      10.313  23.252  -0.814  1.00  0.72           C  
ATOM   1776  O   GLU A 112       9.092  23.394  -0.890  1.00  0.72           O  
ATOM   1777  CB  GLU A 112      11.574  24.820  -2.308  1.00  0.72           C  
ATOM   1778  CG  GLU A 112      12.267  26.169  -2.485  1.00  0.72           C  
ATOM   1779  CD  GLU A 112      12.620  26.477  -3.925  1.00  0.72           C  
ATOM   1780  OE1 GLU A 112      12.486  25.606  -4.752  1.00  0.72           O  
ATOM   1781  OE2 GLU A 112      13.023  27.586  -4.193  1.00  0.72           O  
ATOM   1782  H   GLU A 112      13.366  24.237  -0.590  1.00  0.72           H  
ATOM   1783  HA  GLU A 112      10.740  25.306  -0.392  1.00  0.72           H  
ATOM   1784 1HB  GLU A 112      12.221  24.049  -2.732  1.00  0.72           H  
ATOM   1785 2HB  GLU A 112      10.654  24.831  -2.892  1.00  0.72           H  
ATOM   1786 1HG  GLU A 112      11.611  26.953  -2.107  1.00  0.72           H  
ATOM   1787 2HG  GLU A 112      13.176  26.174  -1.883  1.00  0.72           H  
ATOM   1788  N   VAL A 113      10.887  22.053  -0.727  1.00  0.72           N  
ATOM   1789  CA  VAL A 113      10.114  20.830  -0.664  1.00  0.72           C  
ATOM   1790  C   VAL A 113       9.665  20.586   0.763  1.00  0.72           C  
ATOM   1791  O   VAL A 113       8.486  20.376   1.045  1.00  0.72           O  
ATOM   1792  CB  VAL A 113      10.965  19.639  -1.124  1.00  0.72           C  
ATOM   1793  CG1 VAL A 113      10.225  18.367  -0.912  1.00  0.72           C  
ATOM   1794  CG2 VAL A 113      11.327  19.794  -2.596  1.00  0.72           C  
ATOM   1795  H   VAL A 113      11.895  21.983  -0.627  1.00  0.72           H  
ATOM   1796  HA  VAL A 113       9.240  20.926  -1.307  1.00  0.72           H  
ATOM   1797  HB  VAL A 113      11.878  19.597  -0.528  1.00  0.72           H  
ATOM   1798 1HG1 VAL A 113      10.852  17.550  -1.235  1.00  0.72           H  
ATOM   1799 2HG1 VAL A 113       9.986  18.250   0.144  1.00  0.72           H  
ATOM   1800 3HG1 VAL A 113       9.317  18.386  -1.484  1.00  0.72           H  
ATOM   1801 1HG2 VAL A 113      11.939  18.947  -2.913  1.00  0.72           H  
ATOM   1802 2HG2 VAL A 113      10.417  19.825  -3.189  1.00  0.72           H  
ATOM   1803 3HG2 VAL A 113      11.882  20.717  -2.738  1.00  0.72           H  
ATOM   1804  N   ILE A 114      10.607  20.697   1.684  1.00  0.73           N  
ATOM   1805  CA  ILE A 114      10.347  20.417   3.086  1.00  0.73           C  
ATOM   1806  C   ILE A 114       9.271  21.337   3.653  1.00  0.73           C  
ATOM   1807  O   ILE A 114       8.322  20.878   4.286  1.00  0.73           O  
ATOM   1808  CB  ILE A 114      11.645  20.588   3.889  1.00  0.73           C  
ATOM   1809  CG1 ILE A 114      12.644  19.510   3.513  1.00  0.73           C  
ATOM   1810  CG2 ILE A 114      11.370  20.537   5.355  1.00  0.73           C  
ATOM   1811  CD1 ILE A 114      14.030  19.813   4.017  1.00  0.73           C  
ATOM   1812  H   ILE A 114      11.554  20.941   1.387  1.00  0.73           H  
ATOM   1813  HA  ILE A 114      10.004  19.387   3.174  1.00  0.73           H  
ATOM   1814  HB  ILE A 114      12.086  21.547   3.648  1.00  0.73           H  
ATOM   1815 1HG1 ILE A 114      12.318  18.563   3.941  1.00  0.73           H  
ATOM   1816 2HG1 ILE A 114      12.681  19.412   2.425  1.00  0.73           H  
ATOM   1817 1HG2 ILE A 114      12.299  20.675   5.907  1.00  0.73           H  
ATOM   1818 2HG2 ILE A 114      10.676  21.332   5.608  1.00  0.73           H  
ATOM   1819 3HG2 ILE A 114      10.935  19.570   5.609  1.00  0.73           H  
ATOM   1820 1HD1 ILE A 114      14.713  19.023   3.738  1.00  0.73           H  
ATOM   1821 2HD1 ILE A 114      14.364  20.736   3.567  1.00  0.73           H  
ATOM   1822 3HD1 ILE A 114      14.021  19.915   5.096  1.00  0.73           H  
ATOM   1823  N   GLU A 115       9.360  22.629   3.345  1.00  0.74           N  
ATOM   1824  CA  GLU A 115       8.423  23.611   3.873  1.00  0.74           C  
ATOM   1825  C   GLU A 115       7.076  23.620   3.158  1.00  0.74           C  
ATOM   1826  O   GLU A 115       6.183  24.374   3.544  1.00  0.74           O  
ATOM   1827  CB  GLU A 115       9.034  25.017   3.815  1.00  0.74           C  
ATOM   1828  CG  GLU A 115      10.232  25.198   4.730  1.00  0.74           C  
ATOM   1829  CD  GLU A 115      10.860  26.579   4.662  1.00  0.74           C  
ATOM   1830  OE1 GLU A 115      10.394  27.396   3.902  1.00  0.74           O  
ATOM   1831  OE2 GLU A 115      11.807  26.810   5.379  1.00  0.74           O  
ATOM   1832  H   GLU A 115      10.134  22.958   2.774  1.00  0.74           H  
ATOM   1833  HA  GLU A 115       8.239  23.365   4.919  1.00  0.74           H  
ATOM   1834 1HB  GLU A 115       9.353  25.230   2.793  1.00  0.74           H  
ATOM   1835 2HB  GLU A 115       8.282  25.755   4.086  1.00  0.74           H  
ATOM   1836 1HG  GLU A 115       9.934  24.990   5.755  1.00  0.74           H  
ATOM   1837 2HG  GLU A 115      10.962  24.455   4.436  1.00  0.74           H  
ATOM   1838  N   SER A 116       6.913  22.803   2.112  1.00  0.75           N  
ATOM   1839  CA  SER A 116       5.634  22.743   1.434  1.00  0.75           C  
ATOM   1840  C   SER A 116       4.760  21.670   2.073  1.00  0.75           C  
ATOM   1841  O   SER A 116       3.584  21.528   1.729  1.00  0.75           O  
ATOM   1842  CB  SER A 116       5.803  22.483  -0.051  1.00  0.75           C  
ATOM   1843  OG  SER A 116       6.438  23.560  -0.698  1.00  0.75           O  
ATOM   1844  H   SER A 116       7.652  22.172   1.807  1.00  0.75           H  
ATOM   1845  HA  SER A 116       5.134  23.703   1.551  1.00  0.75           H  
ATOM   1846 1HB  SER A 116       6.390  21.571  -0.199  1.00  0.75           H  
ATOM   1847 2HB  SER A 116       4.825  22.317  -0.494  1.00  0.75           H  
ATOM   1848  HG  SER A 116       7.406  23.417  -0.617  1.00  0.75           H  
ATOM   1849  N   LEU A 117       5.338  20.909   3.003  1.00  0.76           N  
ATOM   1850  CA  LEU A 117       4.606  19.857   3.670  1.00  0.76           C  
ATOM   1851  C   LEU A 117       4.307  20.250   5.134  1.00  0.76           C  
ATOM   1852  O   LEU A 117       5.133  20.896   5.774  1.00  0.76           O  
ATOM   1853  CB  LEU A 117       5.428  18.573   3.593  1.00  0.76           C  
ATOM   1854  CG  LEU A 117       5.712  18.059   2.170  1.00  0.76           C  
ATOM   1855  CD1 LEU A 117       6.610  16.893   2.258  1.00  0.76           C  
ATOM   1856  CD2 LEU A 117       4.415  17.661   1.499  1.00  0.76           C  
ATOM   1857  H   LEU A 117       6.314  21.059   3.265  1.00  0.76           H  
ATOM   1858  HA  LEU A 117       3.704  19.687   3.105  1.00  0.76           H  
ATOM   1859 1HB  LEU A 117       6.393  18.758   4.070  1.00  0.76           H  
ATOM   1860 2HB  LEU A 117       4.913  17.785   4.146  1.00  0.76           H  
ATOM   1861  HG  LEU A 117       6.212  18.841   1.588  1.00  0.76           H  
ATOM   1862 1HD1 LEU A 117       6.839  16.519   1.258  1.00  0.76           H  
ATOM   1863 2HD1 LEU A 117       7.506  17.237   2.744  1.00  0.76           H  
ATOM   1864 3HD1 LEU A 117       6.138  16.103   2.846  1.00  0.76           H  
ATOM   1865 1HD2 LEU A 117       4.624  17.288   0.495  1.00  0.76           H  
ATOM   1866 2HD2 LEU A 117       3.942  16.881   2.081  1.00  0.76           H  
ATOM   1867 3HD2 LEU A 117       3.753  18.527   1.438  1.00  0.76           H  
ATOM   1868  N   PRO A 118       3.140  19.891   5.691  1.00  0.77           N  
ATOM   1869  CA  PRO A 118       2.766  20.055   7.089  1.00  0.77           C  
ATOM   1870  C   PRO A 118       3.716  19.326   8.031  1.00  0.77           C  
ATOM   1871  O   PRO A 118       4.271  18.278   7.684  1.00  0.77           O  
ATOM   1872  CB  PRO A 118       1.355  19.450   7.141  1.00  0.77           C  
ATOM   1873  CG  PRO A 118       0.832  19.568   5.736  1.00  0.77           C  
ATOM   1874  CD  PRO A 118       2.039  19.398   4.839  1.00  0.77           C  
ATOM   1875  HA  PRO A 118       2.741  21.131   7.326  1.00  0.77           H  
ATOM   1876 1HB  PRO A 118       1.408  18.401   7.478  1.00  0.77           H  
ATOM   1877 2HB  PRO A 118       0.739  19.989   7.872  1.00  0.77           H  
ATOM   1878 1HG  PRO A 118       0.064  18.795   5.557  1.00  0.77           H  
ATOM   1879 2HG  PRO A 118       0.337  20.540   5.596  1.00  0.77           H  
ATOM   1880 1HD  PRO A 118       2.200  18.358   4.547  1.00  0.77           H  
ATOM   1881 2HD  PRO A 118       1.860  20.062   3.982  1.00  0.77           H  
ATOM   1882  N   MET A 119       3.850  19.834   9.256  1.00  0.76           N  
ATOM   1883  CA  MET A 119       4.697  19.193  10.269  1.00  0.76           C  
ATOM   1884  C   MET A 119       4.236  17.779  10.629  1.00  0.76           C  
ATOM   1885  O   MET A 119       5.018  16.986  11.141  1.00  0.76           O  
ATOM   1886  CB  MET A 119       4.782  20.044  11.531  1.00  0.76           C  
ATOM   1887  CG  MET A 119       5.602  21.317  11.410  1.00  0.76           C  
ATOM   1888  SD  MET A 119       7.344  21.004  10.970  1.00  0.76           S  
ATOM   1889  CE  MET A 119       8.017  20.105  12.375  1.00  0.76           C  
ATOM   1890  H   MET A 119       3.371  20.693   9.491  1.00  0.76           H  
ATOM   1891  HA  MET A 119       5.702  19.109   9.860  1.00  0.76           H  
ATOM   1892 1HB  MET A 119       3.778  20.326  11.843  1.00  0.76           H  
ATOM   1893 2HB  MET A 119       5.214  19.449  12.335  1.00  0.76           H  
ATOM   1894 1HG  MET A 119       5.164  21.955  10.642  1.00  0.76           H  
ATOM   1895 2HG  MET A 119       5.576  21.856  12.357  1.00  0.76           H  
ATOM   1896 1HE  MET A 119       9.067  19.892  12.199  1.00  0.76           H  
ATOM   1897 2HE  MET A 119       7.923  20.713  13.276  1.00  0.76           H  
ATOM   1898 3HE  MET A 119       7.468  19.169  12.507  1.00  0.76           H  
ATOM   1899  N   SER A 120       2.963  17.464  10.364  1.00  0.74           N  
ATOM   1900  CA  SER A 120       2.427  16.129  10.633  1.00  0.74           C  
ATOM   1901  C   SER A 120       2.875  15.105   9.572  1.00  0.74           C  
ATOM   1902  O   SER A 120       2.663  13.899   9.731  1.00  0.74           O  
ATOM   1903  CB  SER A 120       0.915  16.173  10.704  1.00  0.74           C  
ATOM   1904  OG  SER A 120       0.360  16.480   9.460  1.00  0.74           O  
ATOM   1905  H   SER A 120       2.364  18.163   9.955  1.00  0.74           H  
ATOM   1906  HA  SER A 120       2.807  15.798  11.601  1.00  0.74           H  
ATOM   1907 1HB  SER A 120       0.546  15.205  11.037  1.00  0.74           H  
ATOM   1908 2HB  SER A 120       0.602  16.913  11.439  1.00  0.74           H  
ATOM   1909  HG  SER A 120       0.798  15.899   8.833  1.00  0.74           H  
ATOM   1910  N   GLN A 121       3.461  15.601   8.477  1.00  0.71           N  
ATOM   1911  CA  GLN A 121       3.981  14.779   7.392  1.00  0.71           C  
ATOM   1912  C   GLN A 121       5.507  14.817   7.378  1.00  0.71           C  
ATOM   1913  O   GLN A 121       6.166  13.840   7.041  1.00  0.71           O  
ATOM   1914  CB  GLN A 121       3.442  15.257   6.050  1.00  0.71           C  
ATOM   1915  CG  GLN A 121       1.971  15.073   5.864  1.00  0.71           C  
ATOM   1916  CD  GLN A 121       1.441  15.645   4.537  1.00  0.71           C  
ATOM   1917  OE1 GLN A 121       0.418  16.337   4.529  1.00  0.71           O  
ATOM   1918  NE2 GLN A 121       2.127  15.390   3.425  1.00  0.71           N  
ATOM   1919  H   GLN A 121       3.597  16.603   8.397  1.00  0.71           H  
ATOM   1920  HA  GLN A 121       3.668  13.750   7.550  1.00  0.71           H  
ATOM   1921 1HB  GLN A 121       3.667  16.320   5.926  1.00  0.71           H  
ATOM   1922 2HB  GLN A 121       3.941  14.731   5.277  1.00  0.71           H  
ATOM   1923 1HG  GLN A 121       1.771  14.016   5.894  1.00  0.71           H  
ATOM   1924 2HG  GLN A 121       1.453  15.575   6.678  1.00  0.71           H  
ATOM   1925 1HE2 GLN A 121       1.812  15.765   2.556  1.00  0.71           H  
ATOM   1926 2HE2 GLN A 121       2.998  14.843   3.457  1.00  0.71           H  
ATOM   1927  N   ARG A 122       6.086  15.944   7.754  1.00  0.68           N  
ATOM   1928  CA  ARG A 122       7.540  16.023   7.774  1.00  0.68           C  
ATOM   1929  C   ARG A 122       8.061  15.097   8.874  1.00  0.68           C  
ATOM   1930  O   ARG A 122       7.538  15.122   9.989  1.00  0.68           O  
ATOM   1931  CB  ARG A 122       7.989  17.446   8.052  1.00  0.68           C  
ATOM   1932  CG  ARG A 122       7.770  18.467   6.959  1.00  0.68           C  
ATOM   1933  CD  ARG A 122       8.010  19.844   7.485  1.00  0.68           C  
ATOM   1934  NE  ARG A 122       9.367  19.997   8.055  1.00  0.68           N  
ATOM   1935  CZ  ARG A 122       9.949  21.157   8.412  1.00  0.68           C  
ATOM   1936  NH1 ARG A 122       9.340  22.312   8.250  1.00  0.68           N  
ATOM   1937  NH2 ARG A 122      11.154  21.098   8.925  1.00  0.68           N  
ATOM   1938  H   ARG A 122       5.522  16.756   7.998  1.00  0.68           H  
ATOM   1939  HA  ARG A 122       7.938  15.693   6.812  1.00  0.68           H  
ATOM   1940 1HB  ARG A 122       7.508  17.811   8.958  1.00  0.68           H  
ATOM   1941 2HB  ARG A 122       9.051  17.445   8.226  1.00  0.68           H  
ATOM   1942 1HG  ARG A 122       8.452  18.287   6.126  1.00  0.68           H  
ATOM   1943 2HG  ARG A 122       6.735  18.418   6.605  1.00  0.68           H  
ATOM   1944 1HD  ARG A 122       7.888  20.570   6.688  1.00  0.68           H  
ATOM   1945 2HD  ARG A 122       7.283  20.050   8.250  1.00  0.68           H  
ATOM   1946  HE  ARG A 122       9.917  19.161   8.241  1.00  0.68           H  
ATOM   1947 1HH1 ARG A 122       8.410  22.340   7.852  1.00  0.68           H  
ATOM   1948 2HH1 ARG A 122       9.800  23.167   8.523  1.00  0.68           H  
ATOM   1949 1HH2 ARG A 122      11.578  20.174   9.028  1.00  0.68           H  
ATOM   1950 2HH2 ARG A 122      11.643  21.934   9.213  1.00  0.68           H  
ATOM   1951  N   ILE A 123       9.085  14.297   8.584  1.00  0.67           N  
ATOM   1952  CA  ILE A 123       9.637  13.388   9.596  1.00  0.67           C  
ATOM   1953  C   ILE A 123      11.157  13.412   9.733  1.00  0.67           C  
ATOM   1954  O   ILE A 123      11.878  13.786   8.804  1.00  0.67           O  
ATOM   1955  CB  ILE A 123       9.178  11.931   9.317  1.00  0.67           C  
ATOM   1956  CG1 ILE A 123       9.666  11.468   7.964  1.00  0.67           C  
ATOM   1957  CG2 ILE A 123       7.693  11.779   9.410  1.00  0.67           C  
ATOM   1958  CD1 ILE A 123       9.359  10.023   7.679  1.00  0.67           C  
ATOM   1959  H   ILE A 123       9.492  14.321   7.650  1.00  0.67           H  
ATOM   1960  HA  ILE A 123       9.228  13.678  10.564  1.00  0.67           H  
ATOM   1961  HB  ILE A 123       9.638  11.282  10.059  1.00  0.67           H  
ATOM   1962 1HG1 ILE A 123       9.210  12.089   7.189  1.00  0.67           H  
ATOM   1963 2HG1 ILE A 123      10.734  11.590   7.926  1.00  0.67           H  
ATOM   1964 1HG2 ILE A 123       7.432  10.739   9.229  1.00  0.67           H  
ATOM   1965 2HG2 ILE A 123       7.359  12.079  10.405  1.00  0.67           H  
ATOM   1966 3HG2 ILE A 123       7.222  12.396   8.676  1.00  0.67           H  
ATOM   1967 1HD1 ILE A 123       9.741   9.768   6.690  1.00  0.67           H  
ATOM   1968 2HD1 ILE A 123       9.829   9.397   8.431  1.00  0.67           H  
ATOM   1969 3HD1 ILE A 123       8.283   9.865   7.700  1.00  0.67           H  
ATOM   1970  N   ARG A 124      11.619  12.908  10.871  1.00  0.68           N  
ATOM   1971  CA  ARG A 124      13.023  12.671  11.166  1.00  0.68           C  
ATOM   1972  C   ARG A 124      13.204  11.324  11.860  1.00  0.68           C  
ATOM   1973  O   ARG A 124      12.342  10.867  12.614  1.00  0.68           O  
ATOM   1974  CB  ARG A 124      13.600  13.780  12.039  1.00  0.68           C  
ATOM   1975  CG  ARG A 124      15.094  13.655  12.338  1.00  0.68           C  
ATOM   1976  CD  ARG A 124      15.649  14.872  12.974  1.00  0.68           C  
ATOM   1977  NE  ARG A 124      15.197  15.073  14.329  1.00  0.68           N  
ATOM   1978  CZ  ARG A 124      15.420  16.174  15.048  1.00  0.68           C  
ATOM   1979  NH1 ARG A 124      16.089  17.214  14.556  1.00  0.68           N  
ATOM   1980  NH2 ARG A 124      14.943  16.175  16.269  1.00  0.68           N  
ATOM   1981  H   ARG A 124      10.947  12.750  11.614  1.00  0.68           H  
ATOM   1982  HA  ARG A 124      13.578  12.656  10.227  1.00  0.68           H  
ATOM   1983 1HB  ARG A 124      13.459  14.730  11.532  1.00  0.68           H  
ATOM   1984 2HB  ARG A 124      13.055  13.837  12.985  1.00  0.68           H  
ATOM   1985 1HG  ARG A 124      15.252  12.836  13.028  1.00  0.68           H  
ATOM   1986 2HG  ARG A 124      15.635  13.466  11.411  1.00  0.68           H  
ATOM   1987 1HD  ARG A 124      16.734  14.807  12.986  1.00  0.68           H  
ATOM   1988 2HD  ARG A 124      15.349  15.740  12.389  1.00  0.68           H  
ATOM   1989  HE  ARG A 124      14.651  14.338  14.799  1.00  0.68           H  
ATOM   1990 1HH1 ARG A 124      16.449  17.208  13.581  1.00  0.68           H  
ATOM   1991 2HH1 ARG A 124      16.236  18.029  15.128  1.00  0.68           H  
ATOM   1992 1HH2 ARG A 124      14.430  15.330  16.561  1.00  0.68           H  
ATOM   1993 2HH2 ARG A 124      15.068  16.966  16.877  1.00  0.68           H  
ATOM   1994  N   ILE A 125      14.280  10.639  11.557  1.00  0.73           N  
ATOM   1995  CA  ILE A 125      14.557   9.397  12.252  1.00  0.73           C  
ATOM   1996  C   ILE A 125      15.318   9.735  13.525  1.00  0.73           C  
ATOM   1997  O   ILE A 125      16.250  10.519  13.428  1.00  0.73           O  
ATOM   1998  CB  ILE A 125      15.380   8.458  11.391  1.00  0.73           C  
ATOM   1999  CG1 ILE A 125      14.629   8.130  10.197  1.00  0.73           C  
ATOM   2000  CG2 ILE A 125      15.709   7.209  12.143  1.00  0.73           C  
ATOM   2001  CD1 ILE A 125      15.444   7.423   9.261  1.00  0.73           C  
ATOM   2002  H   ILE A 125      14.943  11.004  10.883  1.00  0.73           H  
ATOM   2003  HA  ILE A 125      13.618   8.900  12.462  1.00  0.73           H  
ATOM   2004  HB  ILE A 125      16.300   8.954  11.084  1.00  0.73           H  
ATOM   2005 1HG1 ILE A 125      13.764   7.514  10.462  1.00  0.73           H  
ATOM   2006 2HG1 ILE A 125      14.275   9.046   9.729  1.00  0.73           H  
ATOM   2007 1HG2 ILE A 125      16.284   6.552  11.510  1.00  0.73           H  
ATOM   2008 2HG2 ILE A 125      16.282   7.453  13.027  1.00  0.73           H  
ATOM   2009 3HG2 ILE A 125      14.788   6.714  12.436  1.00  0.73           H  
ATOM   2010 1HD1 ILE A 125      14.872   7.197   8.376  1.00  0.73           H  
ATOM   2011 2HD1 ILE A 125      16.295   8.044   9.000  1.00  0.73           H  
ATOM   2012 3HD1 ILE A 125      15.789   6.500   9.717  1.00  0.73           H  
ATOM   2013  N   PRO A 126      14.922   9.282  14.729  1.00  0.82           N  
ATOM   2014  CA  PRO A 126      15.639   9.523  15.964  1.00  0.82           C  
ATOM   2015  C   PRO A 126      17.078   9.053  15.798  1.00  0.82           C  
ATOM   2016  O   PRO A 126      17.322   8.004  15.196  1.00  0.82           O  
ATOM   2017  CB  PRO A 126      14.866   8.670  16.975  1.00  0.82           C  
ATOM   2018  CG  PRO A 126      13.471   8.592  16.406  1.00  0.82           C  
ATOM   2019  CD  PRO A 126      13.678   8.527  14.904  1.00  0.82           C  
ATOM   2020  HA  PRO A 126      15.596  10.597  16.213  1.00  0.82           H  
ATOM   2021 1HB  PRO A 126      15.349   7.685  17.080  1.00  0.82           H  
ATOM   2022 2HB  PRO A 126      14.895   9.148  17.963  1.00  0.82           H  
ATOM   2023 1HG  PRO A 126      12.944   7.706  16.798  1.00  0.82           H  
ATOM   2024 2HG  PRO A 126      12.886   9.467  16.718  1.00  0.82           H  
ATOM   2025 1HD  PRO A 126      13.819   7.506  14.580  1.00  0.82           H  
ATOM   2026 2HD  PRO A 126      12.829   9.017  14.424  1.00  0.82           H  
ATOM   2027  N   MET A 127      18.023   9.811  16.336  1.00  0.97           N  
ATOM   2028  CA  MET A 127      19.436   9.477  16.191  1.00  0.97           C  
ATOM   2029  C   MET A 127      20.159   9.579  17.519  1.00  0.97           C  
ATOM   2030  O   MET A 127      19.689  10.242  18.444  1.00  0.97           O  
ATOM   2031  CB  MET A 127      20.088  10.394  15.154  1.00  0.97           C  
ATOM   2032  CG  MET A 127      19.371  10.357  13.825  1.00  0.97           C  
ATOM   2033  SD  MET A 127      20.093  11.306  12.517  1.00  0.97           S  
ATOM   2034  CE  MET A 127      18.861  11.019  11.236  1.00  0.97           C  
ATOM   2035  H   MET A 127      17.766  10.652  16.833  1.00  0.97           H  
ATOM   2036  HA  MET A 127      19.519   8.446  15.849  1.00  0.97           H  
ATOM   2037 1HB  MET A 127      20.090  11.422  15.518  1.00  0.97           H  
ATOM   2038 2HB  MET A 127      21.126  10.099  14.997  1.00  0.97           H  
ATOM   2039 1HG  MET A 127      19.217   9.332  13.489  1.00  0.97           H  
ATOM   2040 2HG  MET A 127      18.429  10.790  14.012  1.00  0.97           H  
ATOM   2041 1HE  MET A 127      19.152  11.528  10.324  1.00  0.97           H  
ATOM   2042 2HE  MET A 127      18.770   9.964  11.043  1.00  0.97           H  
ATOM   2043 3HE  MET A 127      17.895  11.398  11.575  1.00  0.97           H  
ATOM   2044  N   MET A 128      21.304   8.921  17.609  1.00  1.15           N  
ATOM   2045  CA  MET A 128      22.133   9.016  18.798  1.00  1.15           C  
ATOM   2046  C   MET A 128      22.615  10.466  18.934  1.00  1.15           C  
ATOM   2047  O   MET A 128      22.710  11.152  17.921  1.00  1.15           O  
ATOM   2048  CB  MET A 128      23.341   8.094  18.658  1.00  1.15           C  
ATOM   2049  CG  MET A 128      24.272   8.520  17.541  1.00  1.15           C  
ATOM   2050  SD  MET A 128      25.721   7.477  17.366  1.00  1.15           S  
ATOM   2051  CE  MET A 128      25.000   6.040  16.603  1.00  1.15           C  
ATOM   2052  H   MET A 128      21.620   8.364  16.828  1.00  1.15           H  
ATOM   2053  HA  MET A 128      21.532   8.709  19.645  1.00  1.15           H  
ATOM   2054 1HB  MET A 128      23.906   8.076  19.585  1.00  1.15           H  
ATOM   2055 2HB  MET A 128      23.008   7.076  18.454  1.00  1.15           H  
ATOM   2056 1HG  MET A 128      23.731   8.510  16.599  1.00  1.15           H  
ATOM   2057 2HG  MET A 128      24.589   9.526  17.717  1.00  1.15           H  
ATOM   2058 1HE  MET A 128      25.774   5.293  16.427  1.00  1.15           H  
ATOM   2059 2HE  MET A 128      24.235   5.624  17.260  1.00  1.15           H  
ATOM   2060 3HE  MET A 128      24.546   6.323  15.652  1.00  1.15           H  
ATOM   2061  N   PRO A 129      22.894  10.974  20.154  1.00  1.33           N  
ATOM   2062  CA  PRO A 129      23.501  12.280  20.435  1.00  1.33           C  
ATOM   2063  C   PRO A 129      24.880  12.492  19.793  1.00  1.33           C  
ATOM   2064  O   PRO A 129      25.342  13.625  19.656  1.00  1.33           O  
ATOM   2065  CB  PRO A 129      23.638  12.257  21.964  1.00  1.33           C  
ATOM   2066  CG  PRO A 129      22.574  11.306  22.438  1.00  1.33           C  
ATOM   2067  CD  PRO A 129      22.486  10.239  21.372  1.00  1.33           C  
ATOM   2068  HA  PRO A 129      22.806  13.069  20.116  1.00  1.33           H  
ATOM   2069 1HB  PRO A 129      24.655  11.941  22.241  1.00  1.33           H  
ATOM   2070 2HB  PRO A 129      23.501  13.272  22.361  1.00  1.33           H  
ATOM   2071 1HG  PRO A 129      22.844  10.902  23.427  1.00  1.33           H  
ATOM   2072 2HG  PRO A 129      21.623  11.844  22.567  1.00  1.33           H  
ATOM   2073 1HD  PRO A 129      23.160   9.397  21.581  1.00  1.33           H  
ATOM   2074 2HD  PRO A 129      21.430   9.946  21.327  1.00  1.33           H  
ATOM   2075  N   ASP A 130      25.558  11.394  19.469  1.00  1.45           N  
ATOM   2076  CA  ASP A 130      26.884  11.410  18.861  1.00  1.45           C  
ATOM   2077  C   ASP A 130      26.756  11.342  17.324  1.00  1.45           C  
ATOM   2078  O   ASP A 130      25.683  11.561  16.768  1.00  1.45           O  
ATOM   2079  CB  ASP A 130      27.712  10.238  19.423  1.00  1.45           C  
ATOM   2080  CG  ASP A 130      29.242  10.478  19.462  1.00  1.45           C  
ATOM   2081  OD1 ASP A 130      29.819  10.659  18.418  1.00  1.45           O  
ATOM   2082  OD2 ASP A 130      29.797  10.476  20.533  1.00  1.45           O  
ATOM   2083  H   ASP A 130      25.132  10.497  19.625  1.00  1.45           H  
ATOM   2084  HA  ASP A 130      27.379  12.346  19.121  1.00  1.45           H  
ATOM   2085 1HB  ASP A 130      27.371  10.010  20.431  1.00  1.45           H  
ATOM   2086 2HB  ASP A 130      27.527   9.358  18.818  1.00  1.45           H  
ATOM   2087  N   ALA A 131      27.850  11.016  16.639  1.00  1.46           N  
ATOM   2088  CA  ALA A 131      27.902  10.955  15.180  1.00  1.46           C  
ATOM   2089  C   ALA A 131      27.355  12.242  14.557  1.00  1.46           C  
ATOM   2090  O   ALA A 131      27.613  13.334  15.071  1.00  1.46           O  
ATOM   2091  CB  ALA A 131      27.104   9.738  14.693  1.00  1.46           C  
ATOM   2092  H   ALA A 131      28.707  10.835  17.158  1.00  1.46           H  
ATOM   2093  HA  ALA A 131      28.945  10.848  14.884  1.00  1.46           H  
ATOM   2094 1HB  ALA A 131      27.167   9.650  13.614  1.00  1.46           H  
ATOM   2095 2HB  ALA A 131      27.524   8.839  15.142  1.00  1.46           H  
ATOM   2096 3HB  ALA A 131      26.059   9.832  14.987  1.00  1.46           H  
ATOM   2097  N   ARG A 132      26.641  12.137  13.427  1.00  1.36           N  
ATOM   2098  CA  ARG A 132      26.067  13.324  12.789  1.00  1.36           C  
ATOM   2099  C   ARG A 132      24.696  13.046  12.169  1.00  1.36           C  
ATOM   2100  O   ARG A 132      23.746  13.807  12.360  1.00  1.36           O  
ATOM   2101  CB  ARG A 132      26.983  13.865  11.688  1.00  1.36           C  
ATOM   2102  CG  ARG A 132      28.368  14.409  12.126  1.00  1.36           C  
ATOM   2103  CD  ARG A 132      28.256  15.668  12.934  1.00  1.36           C  
ATOM   2104  NE  ARG A 132      29.566  16.226  13.285  1.00  1.36           N  
ATOM   2105  CZ  ARG A 132      30.292  15.916  14.390  1.00  1.36           C  
ATOM   2106  NH1 ARG A 132      29.862  15.033  15.272  1.00  1.36           N  
ATOM   2107  NH2 ARG A 132      31.459  16.513  14.588  1.00  1.36           N  
ATOM   2108  H   ARG A 132      26.461  11.234  13.027  1.00  1.36           H  
ATOM   2109  HA  ARG A 132      25.945  14.095  13.550  1.00  1.36           H  
ATOM   2110 1HB  ARG A 132      27.161  13.080  10.954  1.00  1.36           H  
ATOM   2111 2HB  ARG A 132      26.469  14.673  11.169  1.00  1.36           H  
ATOM   2112 1HG  ARG A 132      28.905  13.668  12.709  1.00  1.36           H  
ATOM   2113 2HG  ARG A 132      28.948  14.642  11.234  1.00  1.36           H  
ATOM   2114 1HD  ARG A 132      27.719  16.413  12.350  1.00  1.36           H  
ATOM   2115 2HD  ARG A 132      27.710  15.478  13.853  1.00  1.36           H  
ATOM   2116  HE  ARG A 132      29.956  16.910  12.654  1.00  1.36           H  
ATOM   2117 1HH1 ARG A 132      28.965  14.541  15.143  1.00  1.36           H  
ATOM   2118 2HH1 ARG A 132      30.421  14.819  16.083  1.00  1.36           H  
ATOM   2119 1HH2 ARG A 132      31.799  17.191  13.921  1.00  1.36           H  
ATOM   2120 2HH2 ARG A 132      32.005  16.289  15.406  1.00  1.36           H  
ATOM   2121  N   SER A 133      24.610  11.957  11.403  1.00  1.20           N  
ATOM   2122  CA  SER A 133      23.402  11.610  10.660  1.00  1.20           C  
ATOM   2123  C   SER A 133      23.414  10.137  10.260  1.00  1.20           C  
ATOM   2124  O   SER A 133      24.441   9.467  10.380  1.00  1.20           O  
ATOM   2125  CB  SER A 133      23.262  12.486   9.428  1.00  1.20           C  
ATOM   2126  OG  SER A 133      24.264  12.200   8.494  1.00  1.20           O  
ATOM   2127  H   SER A 133      25.418  11.367  11.297  1.00  1.20           H  
ATOM   2128  HA  SER A 133      22.550  11.786  11.301  1.00  1.20           H  
ATOM   2129 1HB  SER A 133      22.284  12.326   8.976  1.00  1.20           H  
ATOM   2130 2HB  SER A 133      23.318  13.535   9.716  1.00  1.20           H  
ATOM   2131  HG  SER A 133      24.085  11.301   8.189  1.00  1.20           H  
ATOM   2132  N   LEU A 134      22.286   9.638   9.770  1.00  1.04           N  
ATOM   2133  CA  LEU A 134      22.217   8.263   9.282  1.00  1.04           C  
ATOM   2134  C   LEU A 134      22.338   8.227   7.757  1.00  1.04           C  
ATOM   2135  O   LEU A 134      21.844   9.125   7.078  1.00  1.04           O  
ATOM   2136  CB  LEU A 134      20.889   7.627   9.695  1.00  1.04           C  
ATOM   2137  CG  LEU A 134      20.591   7.582  11.189  1.00  1.04           C  
ATOM   2138  CD1 LEU A 134      19.200   7.005  11.391  1.00  1.04           C  
ATOM   2139  CD2 LEU A 134      21.632   6.762  11.900  1.00  1.04           C  
ATOM   2140  H   LEU A 134      21.466  10.226   9.719  1.00  1.04           H  
ATOM   2141  HA  LEU A 134      23.038   7.692   9.713  1.00  1.04           H  
ATOM   2142 1HB  LEU A 134      20.080   8.178   9.216  1.00  1.04           H  
ATOM   2143 2HB  LEU A 134      20.866   6.603   9.318  1.00  1.04           H  
ATOM   2144  HG  LEU A 134      20.608   8.577  11.588  1.00  1.04           H  
ATOM   2145 1HD1 LEU A 134      18.961   6.982  12.458  1.00  1.04           H  
ATOM   2146 2HD1 LEU A 134      18.473   7.621  10.873  1.00  1.04           H  
ATOM   2147 3HD1 LEU A 134      19.170   6.000  10.991  1.00  1.04           H  
ATOM   2148 1HD2 LEU A 134      21.410   6.742  12.968  1.00  1.04           H  
ATOM   2149 2HD2 LEU A 134      21.624   5.745  11.506  1.00  1.04           H  
ATOM   2150 3HD2 LEU A 134      22.617   7.207  11.740  1.00  1.04           H  
ATOM   2151  N   ASN A 135      22.959   7.167   7.226  1.00  0.91           N  
ATOM   2152  CA  ASN A 135      23.084   6.953   5.771  1.00  0.91           C  
ATOM   2153  C   ASN A 135      21.715   6.838   5.149  1.00  0.91           C  
ATOM   2154  O   ASN A 135      20.829   6.213   5.742  1.00  0.91           O  
ATOM   2155  CB  ASN A 135      23.867   5.685   5.439  1.00  0.91           C  
ATOM   2156  CG  ASN A 135      24.226   5.545   3.944  1.00  0.91           C  
ATOM   2157  OD1 ASN A 135      23.444   5.092   3.073  1.00  0.91           O  
ATOM   2158  ND2 ASN A 135      25.444   5.926   3.653  1.00  0.91           N  
ATOM   2159  H   ASN A 135      23.359   6.483   7.851  1.00  0.91           H  
ATOM   2160  HA  ASN A 135      23.582   7.818   5.321  1.00  0.91           H  
ATOM   2161 1HB  ASN A 135      24.790   5.673   6.017  1.00  0.91           H  
ATOM   2162 2HB  ASN A 135      23.283   4.815   5.737  1.00  0.91           H  
ATOM   2163 1HD2 ASN A 135      25.784   5.876   2.718  1.00  0.91           H  
ATOM   2164 2HD2 ASN A 135      26.037   6.287   4.371  1.00  0.91           H  
ATOM   2165  N   LEU A 136      21.546   7.387   3.948  1.00  0.82           N  
ATOM   2166  CA  LEU A 136      20.275   7.269   3.250  1.00  0.82           C  
ATOM   2167  C   LEU A 136      19.722   5.853   3.211  1.00  0.82           C  
ATOM   2168  O   LEU A 136      18.541   5.651   3.468  1.00  0.82           O  
ATOM   2169  CB  LEU A 136      20.428   7.755   1.811  1.00  0.82           C  
ATOM   2170  CG  LEU A 136      19.215   7.594   0.922  1.00  0.82           C  
ATOM   2171  CD1 LEU A 136      18.109   8.386   1.440  1.00  0.82           C  
ATOM   2172  CD2 LEU A 136      19.564   8.018  -0.507  1.00  0.82           C  
ATOM   2173  H   LEU A 136      22.314   7.897   3.489  1.00  0.82           H  
ATOM   2174  HA  LEU A 136      19.555   7.906   3.761  1.00  0.82           H  
ATOM   2175 1HB  LEU A 136      20.693   8.814   1.829  1.00  0.82           H  
ATOM   2176 2HB  LEU A 136      21.259   7.213   1.349  1.00  0.82           H  
ATOM   2177  HG  LEU A 136      18.912   6.577   0.936  1.00  0.82           H  
ATOM   2178 1HD1 LEU A 136      17.260   8.228   0.793  1.00  0.82           H  
ATOM   2179 2HD1 LEU A 136      17.865   8.067   2.452  1.00  0.82           H  
ATOM   2180 3HD1 LEU A 136      18.389   9.443   1.441  1.00  0.82           H  
ATOM   2181 1HD2 LEU A 136      18.697   7.892  -1.149  1.00  0.82           H  
ATOM   2182 2HD2 LEU A 136      19.867   9.072  -0.505  1.00  0.82           H  
ATOM   2183 3HD2 LEU A 136      20.382   7.403  -0.876  1.00  0.82           H  
ATOM   2184  N   SER A 137      20.543   4.856   2.896  1.00  0.76           N  
ATOM   2185  CA  SER A 137      19.993   3.514   2.771  1.00  0.76           C  
ATOM   2186  C   SER A 137      19.364   3.043   4.067  1.00  0.76           C  
ATOM   2187  O   SER A 137      18.261   2.484   4.065  1.00  0.76           O  
ATOM   2188  CB  SER A 137      21.056   2.548   2.332  1.00  0.76           C  
ATOM   2189  OG  SER A 137      20.550   1.241   2.244  1.00  0.76           O  
ATOM   2190  H   SER A 137      21.539   5.023   2.764  1.00  0.76           H  
ATOM   2191  HA  SER A 137      19.214   3.533   2.011  1.00  0.76           H  
ATOM   2192 1HB  SER A 137      21.438   2.860   1.356  1.00  0.76           H  
ATOM   2193 2HB  SER A 137      21.892   2.576   3.033  1.00  0.76           H  
ATOM   2194  HG  SER A 137      20.461   0.930   3.152  1.00  0.76           H  
ATOM   2195  N   ASN A 138      20.070   3.256   5.174  1.00  0.73           N  
ATOM   2196  CA  ASN A 138      19.562   2.834   6.462  1.00  0.73           C  
ATOM   2197  C   ASN A 138      18.333   3.651   6.822  1.00  0.73           C  
ATOM   2198  O   ASN A 138      17.365   3.115   7.356  1.00  0.73           O  
ATOM   2199  CB  ASN A 138      20.634   2.962   7.524  1.00  0.73           C  
ATOM   2200  CG  ASN A 138      21.707   1.912   7.385  1.00  0.73           C  
ATOM   2201  OD1 ASN A 138      21.503   0.864   6.759  1.00  0.73           O  
ATOM   2202  ND2 ASN A 138      22.852   2.170   7.962  1.00  0.73           N  
ATOM   2203  H   ASN A 138      20.956   3.738   5.114  1.00  0.73           H  
ATOM   2204  HA  ASN A 138      19.256   1.790   6.394  1.00  0.73           H  
ATOM   2205 1HB  ASN A 138      21.093   3.953   7.453  1.00  0.73           H  
ATOM   2206 2HB  ASN A 138      20.180   2.881   8.512  1.00  0.73           H  
ATOM   2207 1HD2 ASN A 138      23.601   1.507   7.906  1.00  0.73           H  
ATOM   2208 2HD2 ASN A 138      22.978   3.024   8.463  1.00  0.73           H  
ATOM   2209  N   ALA A 139      18.339   4.946   6.495  1.00  0.71           N  
ATOM   2210  CA  ALA A 139      17.197   5.784   6.825  1.00  0.71           C  
ATOM   2211  C   ALA A 139      15.941   5.280   6.145  1.00  0.71           C  
ATOM   2212  O   ALA A 139      14.856   5.246   6.739  1.00  0.71           O  
ATOM   2213  CB  ALA A 139      17.447   7.222   6.408  1.00  0.71           C  
ATOM   2214  H   ALA A 139      19.156   5.360   6.042  1.00  0.71           H  
ATOM   2215  HA  ALA A 139      17.051   5.726   7.897  1.00  0.71           H  
ATOM   2216 1HB  ALA A 139      16.599   7.844   6.666  1.00  0.71           H  
ATOM   2217 2HB  ALA A 139      18.343   7.592   6.910  1.00  0.71           H  
ATOM   2218 3HB  ALA A 139      17.595   7.260   5.331  1.00  0.71           H  
ATOM   2219  N   VAL A 140      16.099   4.835   4.903  1.00  0.69           N  
ATOM   2220  CA  VAL A 140      14.964   4.348   4.164  1.00  0.69           C  
ATOM   2221  C   VAL A 140      14.485   3.042   4.768  1.00  0.69           C  
ATOM   2222  O   VAL A 140      13.284   2.860   4.966  1.00  0.69           O  
ATOM   2223  CB  VAL A 140      15.302   4.117   2.688  1.00  0.69           C  
ATOM   2224  CG1 VAL A 140      14.136   3.511   2.040  1.00  0.69           C  
ATOM   2225  CG2 VAL A 140      15.653   5.388   1.980  1.00  0.69           C  
ATOM   2226  H   VAL A 140      17.015   4.890   4.457  1.00  0.69           H  
ATOM   2227  HA  VAL A 140      14.163   5.063   4.238  1.00  0.69           H  
ATOM   2228  HB  VAL A 140      16.139   3.416   2.629  1.00  0.69           H  
ATOM   2229 1HG1 VAL A 140      14.373   3.305   1.008  1.00  0.69           H  
ATOM   2230 2HG1 VAL A 140      13.885   2.609   2.548  1.00  0.69           H  
ATOM   2231 3HG1 VAL A 140      13.292   4.199   2.098  1.00  0.69           H  
ATOM   2232 1HG2 VAL A 140      15.874   5.175   0.955  1.00  0.69           H  
ATOM   2233 2HG2 VAL A 140      14.840   6.040   2.027  1.00  0.69           H  
ATOM   2234 3HG2 VAL A 140      16.493   5.850   2.432  1.00  0.69           H  
ATOM   2235  N   ALA A 141      15.412   2.124   5.067  1.00  0.68           N  
ATOM   2236  CA  ALA A 141      15.042   0.838   5.653  1.00  0.68           C  
ATOM   2237  C   ALA A 141      14.341   0.993   6.996  1.00  0.68           C  
ATOM   2238  O   ALA A 141      13.332   0.345   7.254  1.00  0.68           O  
ATOM   2239  CB  ALA A 141      16.277  -0.023   5.819  1.00  0.68           C  
ATOM   2240  H   ALA A 141      16.399   2.321   4.875  1.00  0.68           H  
ATOM   2241  HA  ALA A 141      14.350   0.342   4.981  1.00  0.68           H  
ATOM   2242 1HB  ALA A 141      15.994  -0.988   6.224  1.00  0.68           H  
ATOM   2243 2HB  ALA A 141      16.757  -0.158   4.850  1.00  0.68           H  
ATOM   2244 3HB  ALA A 141      16.968   0.472   6.500  1.00  0.68           H  
ATOM   2245  N   ILE A 142      14.813   1.918   7.831  1.00  0.68           N  
ATOM   2246  CA  ILE A 142      14.201   2.121   9.139  1.00  0.68           C  
ATOM   2247  C   ILE A 142      12.764   2.566   9.011  1.00  0.68           C  
ATOM   2248  O   ILE A 142      11.867   2.026   9.673  1.00  0.68           O  
ATOM   2249  CB  ILE A 142      14.977   3.181   9.933  1.00  0.68           C  
ATOM   2250  CG1 ILE A 142      16.359   2.652  10.316  1.00  0.68           C  
ATOM   2251  CG2 ILE A 142      14.194   3.627  11.143  1.00  0.68           C  
ATOM   2252  CD1 ILE A 142      17.297   3.734  10.798  1.00  0.68           C  
ATOM   2253  H   ILE A 142      15.642   2.456   7.576  1.00  0.68           H  
ATOM   2254  HA  ILE A 142      14.226   1.176   9.682  1.00  0.68           H  
ATOM   2255  HB  ILE A 142      15.144   4.046   9.284  1.00  0.68           H  
ATOM   2256 1HG1 ILE A 142      16.244   1.917  11.112  1.00  0.68           H  
ATOM   2257 2HG1 ILE A 142      16.797   2.155   9.462  1.00  0.68           H  
ATOM   2258 1HG2 ILE A 142      14.751   4.392  11.667  1.00  0.68           H  
ATOM   2259 2HG2 ILE A 142      13.243   4.034  10.817  1.00  0.68           H  
ATOM   2260 3HG2 ILE A 142      14.024   2.782  11.806  1.00  0.68           H  
ATOM   2261 1HD1 ILE A 142      18.259   3.296  11.055  1.00  0.68           H  
ATOM   2262 2HD1 ILE A 142      17.434   4.466  10.002  1.00  0.68           H  
ATOM   2263 3HD1 ILE A 142      16.874   4.220  11.672  1.00  0.68           H  
ATOM   2264  N   ILE A 143      12.538   3.550   8.155  1.00  0.67           N  
ATOM   2265  CA  ILE A 143      11.202   4.059   7.990  1.00  0.67           C  
ATOM   2266  C   ILE A 143      10.317   3.067   7.278  1.00  0.67           C  
ATOM   2267  O   ILE A 143       9.159   2.897   7.656  1.00  0.67           O  
ATOM   2268  CB  ILE A 143      11.187   5.380   7.269  1.00  0.67           C  
ATOM   2269  CG1 ILE A 143      11.868   6.394   8.122  1.00  0.67           C  
ATOM   2270  CG2 ILE A 143       9.738   5.805   7.137  1.00  0.67           C  
ATOM   2271  CD1 ILE A 143      12.153   7.627   7.425  1.00  0.67           C  
ATOM   2272  H   ILE A 143      13.310   3.966   7.626  1.00  0.67           H  
ATOM   2273  HA  ILE A 143      10.783   4.227   8.979  1.00  0.67           H  
ATOM   2274  HB  ILE A 143      11.686   5.304   6.302  1.00  0.67           H  
ATOM   2275 1HG1 ILE A 143      11.232   6.613   8.949  1.00  0.67           H  
ATOM   2276 2HG1 ILE A 143      12.800   5.978   8.503  1.00  0.67           H  
ATOM   2277 1HG2 ILE A 143       9.691   6.773   6.657  1.00  0.67           H  
ATOM   2278 2HG2 ILE A 143       9.189   5.075   6.558  1.00  0.67           H  
ATOM   2279 3HG2 ILE A 143       9.293   5.871   8.130  1.00  0.67           H  
ATOM   2280 1HD1 ILE A 143      12.624   8.329   8.095  1.00  0.67           H  
ATOM   2281 2HD1 ILE A 143      12.799   7.399   6.630  1.00  0.67           H  
ATOM   2282 3HD1 ILE A 143      11.244   8.045   7.045  1.00  0.67           H  
ATOM   2283  N   ALA A 144      10.829   2.429   6.223  1.00  0.67           N  
ATOM   2284  CA  ALA A 144      10.021   1.473   5.496  1.00  0.67           C  
ATOM   2285  C   ALA A 144       9.555   0.371   6.433  1.00  0.67           C  
ATOM   2286  O   ALA A 144       8.391  -0.021   6.401  1.00  0.67           O  
ATOM   2287  CB  ALA A 144      10.819   0.863   4.345  1.00  0.67           C  
ATOM   2288  H   ALA A 144      11.786   2.597   5.927  1.00  0.67           H  
ATOM   2289  HA  ALA A 144       9.149   1.993   5.109  1.00  0.67           H  
ATOM   2290 1HB  ALA A 144      10.204   0.153   3.798  1.00  0.67           H  
ATOM   2291 2HB  ALA A 144      11.146   1.656   3.676  1.00  0.67           H  
ATOM   2292 3HB  ALA A 144      11.692   0.347   4.751  1.00  0.67           H  
ATOM   2293  N   PHE A 145      10.433  -0.092   7.323  1.00  0.67           N  
ATOM   2294  CA  PHE A 145      10.052  -1.156   8.233  1.00  0.67           C  
ATOM   2295  C   PHE A 145       8.957  -0.692   9.188  1.00  0.67           C  
ATOM   2296  O   PHE A 145       8.000  -1.433   9.433  1.00  0.67           O  
ATOM   2297  CB  PHE A 145      11.275  -1.658   8.977  1.00  0.67           C  
ATOM   2298  CG  PHE A 145      12.234  -2.365   8.048  1.00  0.67           C  
ATOM   2299  CD1 PHE A 145      11.800  -2.831   6.808  1.00  0.67           C  
ATOM   2300  CD2 PHE A 145      13.566  -2.543   8.393  1.00  0.67           C  
ATOM   2301  CE1 PHE A 145      12.671  -3.455   5.949  1.00  0.67           C  
ATOM   2302  CE2 PHE A 145      14.441  -3.170   7.529  1.00  0.67           C  
ATOM   2303  CZ  PHE A 145      13.993  -3.626   6.306  1.00  0.67           C  
ATOM   2304  H   PHE A 145      11.394   0.255   7.342  1.00  0.67           H  
ATOM   2305  HA  PHE A 145       9.656  -1.982   7.647  1.00  0.67           H  
ATOM   2306 1HB  PHE A 145      11.798  -0.812   9.433  1.00  0.67           H  
ATOM   2307 2HB  PHE A 145      10.982  -2.342   9.768  1.00  0.67           H  
ATOM   2308  HD1 PHE A 145      10.762  -2.694   6.518  1.00  0.67           H  
ATOM   2309  HD2 PHE A 145      13.918  -2.174   9.355  1.00  0.67           H  
ATOM   2310  HE1 PHE A 145      12.317  -3.814   4.983  1.00  0.67           H  
ATOM   2311  HE2 PHE A 145      15.485  -3.302   7.809  1.00  0.67           H  
ATOM   2312  HZ  PHE A 145      14.681  -4.119   5.622  1.00  0.67           H  
ATOM   2313  N   GLU A 146       9.055   0.550   9.681  1.00  0.66           N  
ATOM   2314  CA  GLU A 146       8.016   1.075  10.560  1.00  0.66           C  
ATOM   2315  C   GLU A 146       6.708   1.233   9.805  1.00  0.66           C  
ATOM   2316  O   GLU A 146       5.631   0.919  10.327  1.00  0.66           O  
ATOM   2317  CB  GLU A 146       8.448   2.417  11.153  1.00  0.66           C  
ATOM   2318  CG  GLU A 146       7.372   3.148  12.018  1.00  0.66           C  
ATOM   2319  CD  GLU A 146       6.890   2.395  13.236  1.00  0.66           C  
ATOM   2320  OE1 GLU A 146       7.513   1.441  13.643  1.00  0.66           O  
ATOM   2321  OE2 GLU A 146       5.858   2.780  13.768  1.00  0.66           O  
ATOM   2322  H   GLU A 146       9.875   1.122   9.468  1.00  0.66           H  
ATOM   2323  HA  GLU A 146       7.862   0.370  11.374  1.00  0.66           H  
ATOM   2324 1HB  GLU A 146       9.342   2.276  11.760  1.00  0.66           H  
ATOM   2325 2HB  GLU A 146       8.716   3.082  10.333  1.00  0.66           H  
ATOM   2326 1HG  GLU A 146       7.776   4.106  12.345  1.00  0.66           H  
ATOM   2327 2HG  GLU A 146       6.514   3.358  11.376  1.00  0.66           H  
ATOM   2328  N   ALA A 147       6.785   1.692   8.560  1.00  0.66           N  
ATOM   2329  CA  ALA A 147       5.582   1.836   7.773  1.00  0.66           C  
ATOM   2330  C   ALA A 147       4.930   0.465   7.603  1.00  0.66           C  
ATOM   2331  O   ALA A 147       3.721   0.324   7.789  1.00  0.66           O  
ATOM   2332  CB  ALA A 147       5.916   2.471   6.433  1.00  0.66           C  
ATOM   2333  H   ALA A 147       7.686   1.955   8.166  1.00  0.66           H  
ATOM   2334  HA  ALA A 147       4.887   2.472   8.312  1.00  0.66           H  
ATOM   2335 1HB  ALA A 147       5.008   2.584   5.842  1.00  0.66           H  
ATOM   2336 2HB  ALA A 147       6.371   3.447   6.598  1.00  0.66           H  
ATOM   2337 3HB  ALA A 147       6.614   1.835   5.916  1.00  0.66           H  
ATOM   2338  N   TRP A 148       5.730  -0.579   7.368  1.00  0.67           N  
ATOM   2339  CA  TRP A 148       5.136  -1.895   7.205  1.00  0.67           C  
ATOM   2340  C   TRP A 148       4.554  -2.407   8.498  1.00  0.67           C  
ATOM   2341  O   TRP A 148       3.509  -3.059   8.498  1.00  0.67           O  
ATOM   2342  CB  TRP A 148       6.134  -2.922   6.709  1.00  0.67           C  
ATOM   2343  CG  TRP A 148       6.485  -2.742   5.347  1.00  0.67           C  
ATOM   2344  CD1 TRP A 148       7.702  -2.457   4.872  1.00  0.67           C  
ATOM   2345  CD2 TRP A 148       5.603  -2.766   4.215  1.00  0.67           C  
ATOM   2346  NE1 TRP A 148       7.657  -2.313   3.554  1.00  0.67           N  
ATOM   2347  CE2 TRP A 148       6.382  -2.494   3.117  1.00  0.67           C  
ATOM   2348  CE3 TRP A 148       4.223  -2.978   4.056  1.00  0.67           C  
ATOM   2349  CZ2 TRP A 148       5.859  -2.418   1.846  1.00  0.67           C  
ATOM   2350  CZ3 TRP A 148       3.699  -2.902   2.779  1.00  0.67           C  
ATOM   2351  CH2 TRP A 148       4.522  -2.626   1.702  1.00  0.67           C  
ATOM   2352  H   TRP A 148       6.734  -0.442   7.237  1.00  0.67           H  
ATOM   2353  HA  TRP A 148       4.333  -1.816   6.474  1.00  0.67           H  
ATOM   2354 1HB  TRP A 148       7.041  -2.876   7.314  1.00  0.67           H  
ATOM   2355 2HB  TRP A 148       5.714  -3.902   6.817  1.00  0.67           H  
ATOM   2356  HD1 TRP A 148       8.597  -2.352   5.473  1.00  0.67           H  
ATOM   2357  HE1 TRP A 148       8.449  -2.086   2.979  1.00  0.67           H  
ATOM   2358  HE3 TRP A 148       3.585  -3.188   4.912  1.00  0.67           H  
ATOM   2359  HZ2 TRP A 148       6.467  -2.200   0.978  1.00  0.67           H  
ATOM   2360  HZ3 TRP A 148       2.630  -3.064   2.647  1.00  0.67           H  
ATOM   2361  HH2 TRP A 148       4.112  -2.569   0.712  1.00  0.67           H  
ATOM   2362  N   ARG A 149       5.203  -2.114   9.618  1.00  0.68           N  
ATOM   2363  CA  ARG A 149       4.673  -2.583  10.879  1.00  0.68           C  
ATOM   2364  C   ARG A 149       3.272  -2.020  11.065  1.00  0.68           C  
ATOM   2365  O   ARG A 149       2.311  -2.759  11.302  1.00  0.68           O  
ATOM   2366  CB  ARG A 149       5.570  -2.168  12.038  1.00  0.68           C  
ATOM   2367  CG  ARG A 149       5.152  -2.713  13.416  1.00  0.68           C  
ATOM   2368  CD  ARG A 149       5.980  -2.129  14.533  1.00  0.68           C  
ATOM   2369  NE  ARG A 149       5.674  -0.723  14.767  1.00  0.68           N  
ATOM   2370  CZ  ARG A 149       4.603  -0.283  15.473  1.00  0.68           C  
ATOM   2371  NH1 ARG A 149       3.772  -1.148  16.031  1.00  0.68           N  
ATOM   2372  NH2 ARG A 149       4.393   1.012  15.606  1.00  0.68           N  
ATOM   2373  H   ARG A 149       6.081  -1.595   9.588  1.00  0.68           H  
ATOM   2374  HA  ARG A 149       4.605  -3.659  10.853  1.00  0.68           H  
ATOM   2375 1HB  ARG A 149       6.588  -2.498  11.836  1.00  0.68           H  
ATOM   2376 2HB  ARG A 149       5.593  -1.076  12.107  1.00  0.68           H  
ATOM   2377 1HG  ARG A 149       4.108  -2.456  13.595  1.00  0.68           H  
ATOM   2378 2HG  ARG A 149       5.266  -3.798  13.426  1.00  0.68           H  
ATOM   2379 1HD  ARG A 149       5.793  -2.677  15.454  1.00  0.68           H  
ATOM   2380 2HD  ARG A 149       7.035  -2.203  14.271  1.00  0.68           H  
ATOM   2381  HE  ARG A 149       6.305  -0.009  14.360  1.00  0.68           H  
ATOM   2382 1HH1 ARG A 149       3.933  -2.140  15.931  1.00  0.68           H  
ATOM   2383 2HH1 ARG A 149       2.978  -0.816  16.559  1.00  0.68           H  
ATOM   2384 1HH2 ARG A 149       5.034   1.677  15.141  1.00  0.68           H  
ATOM   2385 2HH2 ARG A 149       3.605   1.350  16.129  1.00  0.68           H  
ATOM   2386  N   GLN A 150       3.134  -0.707  10.868  1.00  0.72           N  
ATOM   2387  CA  GLN A 150       1.849  -0.039  11.046  1.00  0.72           C  
ATOM   2388  C   GLN A 150       0.785  -0.519  10.065  1.00  0.72           C  
ATOM   2389  O   GLN A 150      -0.398  -0.588  10.410  1.00  0.72           O  
ATOM   2390  CB  GLN A 150       1.985   1.471  10.896  1.00  0.72           C  
ATOM   2391  CG  GLN A 150       2.736   2.177  12.004  1.00  0.72           C  
ATOM   2392  CD  GLN A 150       2.701   3.678  11.786  1.00  0.72           C  
ATOM   2393  OE1 GLN A 150       1.781   4.151  11.093  1.00  0.72           O  
ATOM   2394  NE2 GLN A 150       3.644   4.415  12.356  1.00  0.72           N  
ATOM   2395  H   GLN A 150       3.959  -0.150  10.628  1.00  0.72           H  
ATOM   2396  HA  GLN A 150       1.496  -0.256  12.051  1.00  0.72           H  
ATOM   2397 1HB  GLN A 150       2.519   1.683   9.962  1.00  0.72           H  
ATOM   2398 2HB  GLN A 150       0.997   1.920  10.810  1.00  0.72           H  
ATOM   2399 1HG  GLN A 150       2.279   1.946  12.964  1.00  0.72           H  
ATOM   2400 2HG  GLN A 150       3.783   1.849  11.995  1.00  0.72           H  
ATOM   2401 1HE2 GLN A 150       3.633   5.436  12.252  1.00  0.72           H  
ATOM   2402 2HE2 GLN A 150       4.393   3.964  12.904  1.00  0.72           H  
ATOM   2403  N   LEU A 151       1.199  -0.885   8.855  1.00  0.79           N  
ATOM   2404  CA  LEU A 151       0.266  -1.336   7.836  1.00  0.79           C  
ATOM   2405  C   LEU A 151      -0.038  -2.832   7.942  1.00  0.79           C  
ATOM   2406  O   LEU A 151      -0.802  -3.359   7.140  1.00  0.79           O  
ATOM   2407  CB  LEU A 151       0.821  -1.038   6.439  1.00  0.79           C  
ATOM   2408  CG  LEU A 151       1.038   0.451   6.116  1.00  0.79           C  
ATOM   2409  CD1 LEU A 151       1.692   0.581   4.751  1.00  0.79           C  
ATOM   2410  CD2 LEU A 151      -0.236   1.169   6.171  1.00  0.79           C  
ATOM   2411  H   LEU A 151       2.187  -0.789   8.613  1.00  0.79           H  
ATOM   2412  HA  LEU A 151      -0.666  -0.788   7.964  1.00  0.79           H  
ATOM   2413 1HB  LEU A 151       1.785  -1.537   6.343  1.00  0.79           H  
ATOM   2414 2HB  LEU A 151       0.138  -1.452   5.695  1.00  0.79           H  
ATOM   2415  HG  LEU A 151       1.688   0.888   6.845  1.00  0.79           H  
ATOM   2416 1HD1 LEU A 151       1.861   1.637   4.530  1.00  0.79           H  
ATOM   2417 2HD1 LEU A 151       2.645   0.051   4.766  1.00  0.79           H  
ATOM   2418 3HD1 LEU A 151       1.043   0.151   3.991  1.00  0.79           H  
ATOM   2419 1HD2 LEU A 151      -0.030   2.196   5.958  1.00  0.79           H  
ATOM   2420 2HD2 LEU A 151      -0.906   0.763   5.443  1.00  0.79           H  
ATOM   2421 3HD2 LEU A 151      -0.673   1.080   7.165  1.00  0.79           H  
ATOM   2422  N   GLY A 152       0.571  -3.532   8.903  1.00  0.92           N  
ATOM   2423  CA  GLY A 152       0.339  -4.963   9.059  1.00  0.92           C  
ATOM   2424  C   GLY A 152       1.152  -5.859   8.120  1.00  0.92           C  
ATOM   2425  O   GLY A 152       0.780  -7.011   7.898  1.00  0.92           O  
ATOM   2426  H   GLY A 152       1.195  -3.075   9.571  1.00  0.92           H  
ATOM   2427 1HA  GLY A 152       0.570  -5.234  10.089  1.00  0.92           H  
ATOM   2428 2HA  GLY A 152      -0.721  -5.164   8.918  1.00  0.92           H  
ATOM   2429  N   PHE A 153       2.238  -5.333   7.544  1.00  1.13           N  
ATOM   2430  CA  PHE A 153       3.094  -6.093   6.627  1.00  1.13           C  
ATOM   2431  C   PHE A 153       2.332  -6.684   5.438  1.00  1.13           C  
ATOM   2432  O   PHE A 153       2.461  -7.867   5.129  1.00  1.13           O  
ATOM   2433  CB  PHE A 153       3.818  -7.214   7.377  1.00  1.13           C  
ATOM   2434  CG  PHE A 153       4.664  -6.738   8.540  1.00  1.13           C  
ATOM   2435  CD1 PHE A 153       4.191  -6.821   9.843  1.00  1.13           C  
ATOM   2436  CD2 PHE A 153       5.931  -6.220   8.332  1.00  1.13           C  
ATOM   2437  CE1 PHE A 153       4.969  -6.399  10.905  1.00  1.13           C  
ATOM   2438  CE2 PHE A 153       6.709  -5.792   9.391  1.00  1.13           C  
ATOM   2439  CZ  PHE A 153       6.230  -5.885  10.677  1.00  1.13           C  
ATOM   2440  H   PHE A 153       2.505  -4.384   7.784  1.00  1.13           H  
ATOM   2441  HA  PHE A 153       3.848  -5.409   6.235  1.00  1.13           H  
ATOM   2442 1HB  PHE A 153       3.098  -7.937   7.755  1.00  1.13           H  
ATOM   2443 2HB  PHE A 153       4.467  -7.745   6.683  1.00  1.13           H  
ATOM   2444  HD1 PHE A 153       3.196  -7.229  10.022  1.00  1.13           H  
ATOM   2445  HD2 PHE A 153       6.316  -6.152   7.315  1.00  1.13           H  
ATOM   2446  HE1 PHE A 153       4.586  -6.472  11.922  1.00  1.13           H  
ATOM   2447  HE2 PHE A 153       7.701  -5.383   9.208  1.00  1.13           H  
ATOM   2448  HZ  PHE A 153       6.843  -5.549  11.512  1.00  1.13           H  
ATOM   2449  N   GLN A 154       1.577  -5.842   4.738  1.00  1.47           N  
ATOM   2450  CA  GLN A 154       0.740  -6.246   3.604  1.00  1.47           C  
ATOM   2451  C   GLN A 154       1.465  -6.375   2.256  1.00  1.47           C  
ATOM   2452  O   GLN A 154       0.837  -6.683   1.240  1.00  1.47           O  
ATOM   2453  CB  GLN A 154      -0.418  -5.261   3.483  1.00  1.47           C  
ATOM   2454  CG  GLN A 154      -1.364  -5.335   4.658  1.00  1.47           C  
ATOM   2455  CD  GLN A 154      -2.453  -4.271   4.638  1.00  1.47           C  
ATOM   2456  OE1 GLN A 154      -2.282  -3.180   4.063  1.00  1.47           O  
ATOM   2457  NE2 GLN A 154      -3.588  -4.593   5.260  1.00  1.47           N  
ATOM   2458  H   GLN A 154       1.534  -4.881   5.043  1.00  1.47           H  
ATOM   2459  HA  GLN A 154       0.324  -7.225   3.842  1.00  1.47           H  
ATOM   2460 1HB  GLN A 154      -0.030  -4.244   3.425  1.00  1.47           H  
ATOM   2461 2HB  GLN A 154      -0.979  -5.458   2.571  1.00  1.47           H  
ATOM   2462 1HG  GLN A 154      -1.847  -6.311   4.650  1.00  1.47           H  
ATOM   2463 2HG  GLN A 154      -0.787  -5.228   5.571  1.00  1.47           H  
ATOM   2464 1HE2 GLN A 154      -4.358  -3.958   5.288  1.00  1.47           H  
ATOM   2465 2HE2 GLN A 154      -3.671  -5.484   5.706  1.00  1.47           H  
ATOM   2466  N   GLY A 155       2.763  -6.107   2.252  1.00  2.00           N  
ATOM   2467  CA  GLY A 155       3.617  -6.184   1.068  1.00  2.00           C  
ATOM   2468  C   GLY A 155       4.402  -7.492   1.088  1.00  2.00           C  
ATOM   2469  O   GLY A 155       3.857  -8.541   1.426  1.00  2.00           O  
ATOM   2470  H   GLY A 155       3.194  -5.861   3.128  1.00  2.00           H  
ATOM   2471 1HA  GLY A 155       3.008  -6.126   0.170  1.00  2.00           H  
ATOM   2472 2HA  GLY A 155       4.309  -5.346   1.050  1.00  2.00           H  
ATOM   2473  N   ALA A 156       5.671  -7.424   0.686  1.00  2.71           N  
ATOM   2474  CA  ALA A 156       6.582  -8.573   0.621  1.00  2.71           C  
ATOM   2475  C   ALA A 156       6.002  -9.759  -0.144  1.00  2.71           C  
ATOM   2476  O   ALA A 156       5.919 -10.870   0.380  1.00  2.71           O  
ATOM   2477  CB  ALA A 156       6.965  -9.003   2.025  1.00  2.71           C  
ATOM   2478  H   ALA A 156       6.033  -6.510   0.453  1.00  2.71           H  
ATOM   2479  HA  ALA A 156       7.481  -8.248   0.095  1.00  2.71           H  
ATOM   2480 1HB  ALA A 156       7.678  -9.822   1.965  1.00  2.71           H  
ATOM   2481 2HB  ALA A 156       7.423  -8.160   2.545  1.00  2.71           H  
ATOM   2482 3HB  ALA A 156       6.079  -9.330   2.567  1.00  2.71           H  
ATOM   2483  N   LYS A 157       5.615  -9.531  -1.399  1.00  3.59           N  
ATOM   2484  CA  LYS A 157       4.963 -10.565  -2.201  1.00  3.59           C  
ATOM   2485  C   LYS A 157       5.945 -11.470  -2.957  1.00  3.59           C  
ATOM   2486  O   LYS A 157       5.532 -12.410  -3.635  1.00  3.59           O  
ATOM   2487  CB  LYS A 157       4.030  -9.912  -3.217  1.00  3.59           C  
ATOM   2488  CG  LYS A 157       2.974  -9.002  -2.614  1.00  3.59           C  
ATOM   2489  CD  LYS A 157       2.033  -9.714  -1.670  1.00  3.59           C  
ATOM   2490  CE  LYS A 157       0.939  -8.759  -1.220  1.00  3.59           C  
ATOM   2491  NZ  LYS A 157       0.050  -9.348  -0.189  1.00  3.59           N  
ATOM   2492  H   LYS A 157       5.735  -8.606  -1.781  1.00  3.59           H  
ATOM   2493  HA  LYS A 157       4.376 -11.195  -1.532  1.00  3.59           H  
ATOM   2494 1HB  LYS A 157       4.616  -9.326  -3.924  1.00  3.59           H  
ATOM   2495 2HB  LYS A 157       3.516 -10.688  -3.784  1.00  3.59           H  
ATOM   2496 1HG  LYS A 157       3.474  -8.215  -2.051  1.00  3.59           H  
ATOM   2497 2HG  LYS A 157       2.391  -8.542  -3.410  1.00  3.59           H  
ATOM   2498 1HD  LYS A 157       1.589 -10.577  -2.161  1.00  3.59           H  
ATOM   2499 2HD  LYS A 157       2.587 -10.052  -0.789  1.00  3.59           H  
ATOM   2500 1HE  LYS A 157       1.404  -7.868  -0.825  1.00  3.59           H  
ATOM   2501 2HE  LYS A 157       0.336  -8.485  -2.084  1.00  3.59           H  
ATOM   2502 1HZ  LYS A 157      -0.654  -8.667   0.069  1.00  3.59           H  
ATOM   2503 2HZ  LYS A 157      -0.394 -10.173  -0.553  1.00  3.59           H  
ATOM   2504 3HZ  LYS A 157       0.597  -9.589   0.630  1.00  3.59           H  
ATOM   2505  N   GLY A 158       7.239 -11.171  -2.865  1.00  4.50           N  
ATOM   2506  CA  GLY A 158       8.258 -11.944  -3.566  1.00  4.50           C  
ATOM   2507  C   GLY A 158       9.392 -11.062  -4.079  1.00  4.50           C  
ATOM   2508  O   GLY A 158      10.264 -11.529  -4.812  1.00  4.50           O  
ATOM   2509  H   GLY A 158       7.518 -10.393  -2.286  1.00  4.50           H  
ATOM   2510 1HA  GLY A 158       8.660 -12.702  -2.893  1.00  4.50           H  
ATOM   2511 2HA  GLY A 158       7.802 -12.472  -4.402  1.00  4.50           H  
TER    2512
ENDMDL

