REMARK ID 636853 DOMAINID 630575 MODEL 1 qqq
MODEL     1
ATOM      1  N   GLU A   1      -0.651  -0.051  -1.890  1.00  1.09           N  
ATOM      2  CA  GLU A   1      -0.283   0.587  -0.634  1.00  1.09           C  
ATOM      3  C   GLU A   1       0.533   1.856  -0.858  1.00  1.09           C  
ATOM      4  O   GLU A   1       1.085   2.422   0.096  1.00  1.09           O  
ATOM      5  CB  GLU A   1       0.510  -0.379   0.255  1.00  1.09           C  
ATOM      6  CG  GLU A   1      -0.280  -1.592   0.747  1.00  1.09           C  
ATOM      7  CD  GLU A   1       0.528  -2.508   1.646  1.00  1.09           C  
ATOM      8  OE1 GLU A   1       1.681  -2.224   1.873  1.00  1.09           O  
ATOM      9  OE2 GLU A   1      -0.014  -3.488   2.105  1.00  1.09           O  
ATOM     10 1H   GLU A   1      -0.092  -0.880  -2.028  1.00  1.09           H  
ATOM     11 2H   GLU A   1      -1.628  -0.297  -1.886  1.00  1.09           H  
ATOM     12 3H   GLU A   1      -0.466   0.595  -2.652  1.00  1.09           H  
ATOM     13  HA  GLU A   1      -1.200   0.863  -0.112  1.00  1.09           H  
ATOM     14 1HB  GLU A   1       1.377  -0.746  -0.295  1.00  1.09           H  
ATOM     15 2HB  GLU A   1       0.881   0.157   1.131  1.00  1.09           H  
ATOM     16 1HG  GLU A   1      -1.153  -1.242   1.298  1.00  1.09           H  
ATOM     17 2HG  GLU A   1      -0.632  -2.156  -0.115  1.00  1.09           H  
ATOM     18  N   GLU A   2       0.607   2.313  -2.107  1.00  1.01           N  
ATOM     19  CA  GLU A   2       1.394   3.505  -2.458  1.00  1.01           C  
ATOM     20  C   GLU A   2       0.930   4.770  -1.736  1.00  1.01           C  
ATOM     21  O   GLU A   2       1.744   5.588  -1.311  1.00  1.01           O  
ATOM     22  CB  GLU A   2       1.308   3.689  -3.964  1.00  1.01           C  
ATOM     23  CG  GLU A   2       1.935   2.540  -4.689  1.00  1.01           C  
ATOM     24  CD  GLU A   2       1.043   1.348  -4.594  1.00  1.01           C  
ATOM     25  OE1 GLU A   2      -0.021   1.505  -4.020  1.00  1.01           O  
ATOM     26  OE2 GLU A   2       1.402   0.284  -5.026  1.00  1.01           O  
ATOM     27  H   GLU A   2       0.130   1.832  -2.854  1.00  1.01           H  
ATOM     28  HA  GLU A   2       2.434   3.320  -2.187  1.00  1.01           H  
ATOM     29 1HB  GLU A   2       0.268   3.784  -4.274  1.00  1.01           H  
ATOM     30 2HB  GLU A   2       1.832   4.604  -4.258  1.00  1.01           H  
ATOM     31 1HG  GLU A   2       2.066   2.806  -5.736  1.00  1.01           H  
ATOM     32 2HG  GLU A   2       2.912   2.317  -4.260  1.00  1.01           H  
ATOM     33  N   ASN A   3      -0.381   4.897  -1.536  1.00  0.93           N  
ATOM     34  CA  ASN A   3      -0.941   6.061  -0.857  1.00  0.93           C  
ATOM     35  C   ASN A   3      -0.434   6.150   0.582  1.00  0.93           C  
ATOM     36  O   ASN A   3      -0.141   7.241   1.088  1.00  0.93           O  
ATOM     37  CB  ASN A   3      -2.446   5.944  -0.857  1.00  0.93           C  
ATOM     38  CG  ASN A   3      -3.078   6.189  -2.199  1.00  0.93           C  
ATOM     39  OD1 ASN A   3      -2.521   6.858  -3.070  1.00  0.93           O  
ATOM     40  ND2 ASN A   3      -4.238   5.622  -2.397  1.00  0.93           N  
ATOM     41  H   ASN A   3      -0.998   4.186  -1.897  1.00  0.93           H  
ATOM     42  HA  ASN A   3      -0.630   6.965  -1.383  1.00  0.93           H  
ATOM     43 1HB  ASN A   3      -2.734   4.952  -0.511  1.00  0.93           H  
ATOM     44 2HB  ASN A   3      -2.849   6.659  -0.148  1.00  0.93           H  
ATOM     45 1HD2 ASN A   3      -4.707   5.736  -3.273  1.00  0.93           H  
ATOM     46 2HD2 ASN A   3      -4.651   5.057  -1.683  1.00  0.93           H  
ATOM     47  N   LEU A   4      -0.328   4.985   1.234  1.00  0.85           N  
ATOM     48  CA  LEU A   4       0.153   4.901   2.604  1.00  0.85           C  
ATOM     49  C   LEU A   4       1.642   5.129   2.655  1.00  0.85           C  
ATOM     50  O   LEU A   4       2.133   5.857   3.517  1.00  0.85           O  
ATOM     51  CB  LEU A   4      -0.186   3.564   3.266  1.00  0.85           C  
ATOM     52  CG  LEU A   4       0.334   3.454   4.711  1.00  0.85           C  
ATOM     53  CD1 LEU A   4      -0.267   4.582   5.562  1.00  0.85           C  
ATOM     54  CD2 LEU A   4      -0.020   2.093   5.278  1.00  0.85           C  
ATOM     55  H   LEU A   4      -0.570   4.133   0.750  1.00  0.85           H  
ATOM     56  HA  LEU A   4      -0.328   5.687   3.182  1.00  0.85           H  
ATOM     57 1HB  LEU A   4      -1.266   3.438   3.280  1.00  0.85           H  
ATOM     58 2HB  LEU A   4       0.257   2.755   2.680  1.00  0.85           H  
ATOM     59  HG  LEU A   4       1.411   3.572   4.707  1.00  0.85           H  
ATOM     60 1HD1 LEU A   4       0.117   4.514   6.580  1.00  0.85           H  
ATOM     61 2HD1 LEU A   4       0.012   5.545   5.136  1.00  0.85           H  
ATOM     62 3HD1 LEU A   4      -1.351   4.492   5.576  1.00  0.85           H  
ATOM     63 1HD2 LEU A   4       0.362   2.014   6.297  1.00  0.85           H  
ATOM     64 2HD2 LEU A   4      -1.103   1.970   5.285  1.00  0.85           H  
ATOM     65 3HD2 LEU A   4       0.431   1.315   4.658  1.00  0.85           H  
ATOM     66  N   SER A   5       2.371   4.499   1.730  1.00  0.80           N  
ATOM     67  CA  SER A   5       3.814   4.638   1.717  1.00  0.80           C  
ATOM     68  C   SER A   5       4.167   6.108   1.545  1.00  0.80           C  
ATOM     69  O   SER A   5       5.024   6.629   2.257  1.00  0.80           O  
ATOM     70  CB  SER A   5       4.402   3.813   0.592  1.00  0.80           C  
ATOM     71  OG  SER A   5       4.188   2.443   0.807  1.00  0.80           O  
ATOM     72  H   SER A   5       1.913   3.901   1.042  1.00  0.80           H  
ATOM     73  HA  SER A   5       4.213   4.289   2.670  1.00  0.80           H  
ATOM     74 1HB  SER A   5       3.947   4.112  -0.351  1.00  0.80           H  
ATOM     75 2HB  SER A   5       5.470   4.011   0.518  1.00  0.80           H  
ATOM     76  HG  SER A   5       3.220   2.318   0.791  1.00  0.80           H  
ATOM     77  N   PHE A   6       3.445   6.799   0.660  1.00  0.76           N  
ATOM     78  CA  PHE A   6       3.647   8.223   0.468  1.00  0.76           C  
ATOM     79  C   PHE A   6       3.408   8.962   1.750  1.00  0.76           C  
ATOM     80  O   PHE A   6       4.286   9.685   2.216  1.00  0.76           O  
ATOM     81  CB  PHE A   6       2.712   8.764  -0.589  1.00  0.76           C  
ATOM     82  CG  PHE A   6       2.751  10.297  -0.777  1.00  0.76           C  
ATOM     83  CD1 PHE A   6       3.815  10.909  -1.420  1.00  0.76           C  
ATOM     84  CD2 PHE A   6       1.685  11.104  -0.373  1.00  0.76           C  
ATOM     85  CE1 PHE A   6       3.837  12.267  -1.651  1.00  0.76           C  
ATOM     86  CE2 PHE A   6       1.707  12.470  -0.606  1.00  0.76           C  
ATOM     87  CZ  PHE A   6       2.788  13.045  -1.246  1.00  0.76           C  
ATOM     88  H   PHE A   6       2.752   6.321   0.084  1.00  0.76           H  
ATOM     89  HA  PHE A   6       4.677   8.392   0.157  1.00  0.76           H  
ATOM     90 1HB  PHE A   6       2.942   8.294  -1.519  1.00  0.76           H  
ATOM     91 2HB  PHE A   6       1.690   8.480  -0.344  1.00  0.76           H  
ATOM     92  HD1 PHE A   6       4.635  10.308  -1.739  1.00  0.76           H  
ATOM     93  HD2 PHE A   6       0.826  10.646   0.121  1.00  0.76           H  
ATOM     94  HE1 PHE A   6       4.689  12.720  -2.157  1.00  0.76           H  
ATOM     95  HE2 PHE A   6       0.876  13.091  -0.293  1.00  0.76           H  
ATOM     96  HZ  PHE A   6       2.810  14.108  -1.428  1.00  0.76           H  
ATOM     97  N   TYR A   7       2.249   8.736   2.365  1.00  0.73           N  
ATOM     98  CA  TYR A   7       1.936   9.415   3.601  1.00  0.73           C  
ATOM     99  C   TYR A   7       3.032   9.239   4.630  1.00  0.73           C  
ATOM    100  O   TYR A   7       3.456  10.218   5.245  1.00  0.73           O  
ATOM    101  CB  TYR A   7       0.617   8.921   4.178  1.00  0.73           C  
ATOM    102  CG  TYR A   7       0.327   9.503   5.520  1.00  0.73           C  
ATOM    103  CD1 TYR A   7      -0.168  10.787   5.625  1.00  0.73           C  
ATOM    104  CD2 TYR A   7       0.557   8.748   6.657  1.00  0.73           C  
ATOM    105  CE1 TYR A   7      -0.438  11.323   6.863  1.00  0.73           C  
ATOM    106  CE2 TYR A   7       0.293   9.279   7.898  1.00  0.73           C  
ATOM    107  CZ  TYR A   7      -0.207  10.566   8.003  1.00  0.73           C  
ATOM    108  OH  TYR A   7      -0.481  11.104   9.239  1.00  0.73           O  
ATOM    109  H   TYR A   7       1.554   8.108   1.955  1.00  0.73           H  
ATOM    110  HA  TYR A   7       1.847  10.479   3.388  1.00  0.73           H  
ATOM    111 1HB  TYR A   7      -0.202   9.174   3.502  1.00  0.73           H  
ATOM    112 2HB  TYR A   7       0.642   7.839   4.273  1.00  0.73           H  
ATOM    113  HD1 TYR A   7      -0.349  11.377   4.726  1.00  0.73           H  
ATOM    114  HD2 TYR A   7       0.949   7.734   6.566  1.00  0.73           H  
ATOM    115  HE1 TYR A   7      -0.830  12.337   6.944  1.00  0.73           H  
ATOM    116  HE2 TYR A   7       0.476   8.686   8.795  1.00  0.73           H  
ATOM    117  HH  TYR A   7      -0.125  10.530   9.923  1.00  0.73           H  
ATOM    118  N   LEU A   8       3.469   8.001   4.845  1.00  0.71           N  
ATOM    119  CA  LEU A   8       4.477   7.739   5.854  1.00  0.71           C  
ATOM    120  C   LEU A   8       5.825   8.388   5.512  1.00  0.71           C  
ATOM    121  O   LEU A   8       6.458   8.992   6.382  1.00  0.71           O  
ATOM    122  CB  LEU A   8       4.634   6.227   6.013  1.00  0.71           C  
ATOM    123  CG  LEU A   8       3.400   5.523   6.607  1.00  0.71           C  
ATOM    124  CD1 LEU A   8       3.607   4.023   6.561  1.00  0.71           C  
ATOM    125  CD2 LEU A   8       3.157   6.018   8.016  1.00  0.71           C  
ATOM    126  H   LEU A   8       3.082   7.231   4.299  1.00  0.71           H  
ATOM    127  HA  LEU A   8       4.126   8.154   6.797  1.00  0.71           H  
ATOM    128 1HB  LEU A   8       4.815   5.798   5.024  1.00  0.71           H  
ATOM    129 2HB  LEU A   8       5.495   6.021   6.647  1.00  0.71           H  
ATOM    130  HG  LEU A   8       2.531   5.758   5.999  1.00  0.71           H  
ATOM    131 1HD1 LEU A   8       2.727   3.521   6.960  1.00  0.71           H  
ATOM    132 2HD1 LEU A   8       3.764   3.714   5.526  1.00  0.71           H  
ATOM    133 3HD1 LEU A   8       4.478   3.756   7.156  1.00  0.71           H  
ATOM    134 1HD2 LEU A   8       2.273   5.527   8.423  1.00  0.71           H  
ATOM    135 2HD2 LEU A   8       4.022   5.787   8.639  1.00  0.71           H  
ATOM    136 3HD2 LEU A   8       3.000   7.097   8.000  1.00  0.71           H  
ATOM    137  N   ASP A   9       6.251   8.346   4.237  1.00  0.69           N  
ATOM    138  CA  ASP A   9       7.526   8.979   3.892  1.00  0.69           C  
ATOM    139  C   ASP A   9       7.430  10.476   4.128  1.00  0.69           C  
ATOM    140  O   ASP A   9       8.362  11.111   4.643  1.00  0.69           O  
ATOM    141  CB  ASP A   9       7.921   8.744   2.425  1.00  0.69           C  
ATOM    142  CG  ASP A   9       8.385   7.311   2.080  1.00  0.69           C  
ATOM    143  OD1 ASP A   9       8.613   6.528   2.975  1.00  0.69           O  
ATOM    144  OD2 ASP A   9       8.579   7.047   0.910  1.00  0.69           O  
ATOM    145  H   ASP A   9       5.711   7.855   3.521  1.00  0.69           H  
ATOM    146  HA  ASP A   9       8.305   8.575   4.539  1.00  0.69           H  
ATOM    147 1HB  ASP A   9       7.060   8.983   1.789  1.00  0.69           H  
ATOM    148 2HB  ASP A   9       8.713   9.431   2.163  1.00  0.69           H  
ATOM    149  N   VAL A  10       6.272  11.029   3.791  1.00  0.68           N  
ATOM    150  CA  VAL A  10       6.027  12.434   3.968  1.00  0.68           C  
ATOM    151  C   VAL A  10       5.967  12.786   5.441  1.00  0.68           C  
ATOM    152  O   VAL A  10       6.515  13.801   5.846  1.00  0.68           O  
ATOM    153  CB  VAL A  10       4.757  12.872   3.252  1.00  0.68           C  
ATOM    154  CG1 VAL A  10       4.472  14.270   3.613  1.00  0.68           C  
ATOM    155  CG2 VAL A  10       4.963  12.775   1.786  1.00  0.68           C  
ATOM    156  H   VAL A  10       5.541  10.453   3.373  1.00  0.68           H  
ATOM    157  HA  VAL A  10       6.853  12.982   3.518  1.00  0.68           H  
ATOM    158  HB  VAL A  10       3.923  12.245   3.558  1.00  0.68           H  
ATOM    159 1HG1 VAL A  10       3.575  14.583   3.099  1.00  0.68           H  
ATOM    160 2HG1 VAL A  10       4.329  14.349   4.688  1.00  0.68           H  
ATOM    161 3HG1 VAL A  10       5.313  14.890   3.314  1.00  0.68           H  
ATOM    162 1HG2 VAL A  10       4.068  13.104   1.284  1.00  0.68           H  
ATOM    163 2HG2 VAL A  10       5.791  13.403   1.518  1.00  0.68           H  
ATOM    164 3HG2 VAL A  10       5.187  11.759   1.499  1.00  0.68           H  
ATOM    165  N   ASP A  11       5.309  11.973   6.264  1.00  0.68           N  
ATOM    166  CA  ASP A  11       5.232  12.302   7.678  1.00  0.68           C  
ATOM    167  C   ASP A  11       6.635  12.320   8.300  1.00  0.68           C  
ATOM    168  O   ASP A  11       6.948  13.213   9.094  1.00  0.68           O  
ATOM    169  CB  ASP A  11       4.313  11.310   8.410  1.00  0.68           C  
ATOM    170  CG  ASP A  11       3.964  11.739   9.851  1.00  0.68           C  
ATOM    171  OD1 ASP A  11       3.325  12.756  10.004  1.00  0.68           O  
ATOM    172  OD2 ASP A  11       4.326  11.048  10.783  1.00  0.68           O  
ATOM    173  H   ASP A  11       4.849  11.141   5.907  1.00  0.68           H  
ATOM    174  HA  ASP A  11       4.801  13.298   7.775  1.00  0.68           H  
ATOM    175 1HB  ASP A  11       3.387  11.184   7.839  1.00  0.68           H  
ATOM    176 2HB  ASP A  11       4.804  10.332   8.442  1.00  0.68           H  
ATOM    177  N   ASP A  12       7.525  11.397   7.888  1.00  0.67           N  
ATOM    178  CA  ASP A  12       8.895  11.442   8.408  1.00  0.67           C  
ATOM    179  C   ASP A  12       9.572  12.754   7.989  1.00  0.67           C  
ATOM    180  O   ASP A  12      10.263  13.403   8.789  1.00  0.67           O  
ATOM    181  CB  ASP A  12       9.730  10.249   7.914  1.00  0.67           C  
ATOM    182  CG  ASP A  12       9.417   8.889   8.587  1.00  0.67           C  
ATOM    183  OD1 ASP A  12       8.762   8.866   9.601  1.00  0.67           O  
ATOM    184  OD2 ASP A  12       9.875   7.888   8.080  1.00  0.67           O  
ATOM    185  H   ASP A  12       7.238  10.658   7.241  1.00  0.67           H  
ATOM    186  HA  ASP A  12       8.853  11.410   9.497  1.00  0.67           H  
ATOM    187 1HB  ASP A  12       9.565  10.133   6.838  1.00  0.67           H  
ATOM    188 2HB  ASP A  12      10.786  10.469   8.054  1.00  0.67           H  
ATOM    189  N   PHE A  13       9.338  13.162   6.735  1.00  0.67           N  
ATOM    190  CA  PHE A  13       9.867  14.417   6.209  1.00  0.67           C  
ATOM    191  C   PHE A  13       9.379  15.616   7.010  1.00  0.67           C  
ATOM    192  O   PHE A  13      10.173  16.456   7.445  1.00  0.67           O  
ATOM    193  CB  PHE A  13       9.483  14.587   4.743  1.00  0.67           C  
ATOM    194  CG  PHE A  13       9.816  15.892   4.214  1.00  0.67           C  
ATOM    195  CD1 PHE A  13      11.079  16.183   3.816  1.00  0.67           C  
ATOM    196  CD2 PHE A  13       8.841  16.871   4.139  1.00  0.67           C  
ATOM    197  CE1 PHE A  13      11.366  17.417   3.355  1.00  0.67           C  
ATOM    198  CE2 PHE A  13       9.141  18.114   3.675  1.00  0.67           C  
ATOM    199  CZ  PHE A  13      10.410  18.385   3.278  1.00  0.67           C  
ATOM    200  H   PHE A  13       8.783  12.569   6.113  1.00  0.67           H  
ATOM    201  HA  PHE A  13      10.956  14.381   6.276  1.00  0.67           H  
ATOM    202 1HB  PHE A  13       9.993  13.833   4.149  1.00  0.67           H  
ATOM    203 2HB  PHE A  13       8.434  14.440   4.610  1.00  0.67           H  
ATOM    204  HD1 PHE A  13      11.860  15.420   3.874  1.00  0.67           H  
ATOM    205  HD2 PHE A  13       7.827  16.642   4.464  1.00  0.67           H  
ATOM    206  HE1 PHE A  13      12.362  17.642   3.040  1.00  0.67           H  
ATOM    207  HE2 PHE A  13       8.380  18.885   3.628  1.00  0.67           H  
ATOM    208  HZ  PHE A  13      10.671  19.372   2.913  1.00  0.67           H  
ATOM    209  N   VAL A  14       8.068  15.699   7.210  1.00  0.67           N  
ATOM    210  CA  VAL A  14       7.461  16.818   7.910  1.00  0.67           C  
ATOM    211  C   VAL A  14       7.958  16.916   9.343  1.00  0.67           C  
ATOM    212  O   VAL A  14       8.316  17.996   9.819  1.00  0.67           O  
ATOM    213  CB  VAL A  14       5.931  16.688   7.884  1.00  0.67           C  
ATOM    214  CG1 VAL A  14       5.314  17.720   8.798  1.00  0.67           C  
ATOM    215  CG2 VAL A  14       5.430  16.853   6.420  1.00  0.67           C  
ATOM    216  H   VAL A  14       7.472  14.961   6.841  1.00  0.67           H  
ATOM    217  HA  VAL A  14       7.736  17.734   7.383  1.00  0.67           H  
ATOM    218  HB  VAL A  14       5.645  15.700   8.256  1.00  0.67           H  
ATOM    219 1HG1 VAL A  14       4.230  17.613   8.781  1.00  0.67           H  
ATOM    220 2HG1 VAL A  14       5.679  17.561   9.810  1.00  0.67           H  
ATOM    221 3HG1 VAL A  14       5.582  18.710   8.477  1.00  0.67           H  
ATOM    222 1HG2 VAL A  14       4.345  16.750   6.390  1.00  0.67           H  
ATOM    223 2HG2 VAL A  14       5.707  17.812   6.033  1.00  0.67           H  
ATOM    224 3HG2 VAL A  14       5.876  16.097   5.799  1.00  0.67           H  
ATOM    225  N   ARG A  15       8.019  15.787  10.042  1.00  0.68           N  
ATOM    226  CA  ARG A  15       8.523  15.816  11.403  1.00  0.68           C  
ATOM    227  C   ARG A  15       9.984  16.276  11.431  1.00  0.68           C  
ATOM    228  O   ARG A  15      10.370  17.079  12.294  1.00  0.68           O  
ATOM    229  CB  ARG A  15       8.386  14.436  12.022  1.00  0.68           C  
ATOM    230  CG  ARG A  15       6.943  14.037  12.335  1.00  0.68           C  
ATOM    231  CD  ARG A  15       6.843  12.658  12.862  1.00  0.68           C  
ATOM    232  NE  ARG A  15       5.456  12.277  13.109  1.00  0.68           N  
ATOM    233  CZ  ARG A  15       4.777  12.532  14.248  1.00  0.68           C  
ATOM    234  NH1 ARG A  15       5.371  13.156  15.249  1.00  0.68           N  
ATOM    235  NH2 ARG A  15       3.516  12.157  14.365  1.00  0.68           N  
ATOM    236  H   ARG A  15       7.704  14.903   9.634  1.00  0.68           H  
ATOM    237  HA  ARG A  15       7.923  16.518  11.978  1.00  0.68           H  
ATOM    238 1HB  ARG A  15       8.787  13.691  11.329  1.00  0.68           H  
ATOM    239 2HB  ARG A  15       8.965  14.382  12.941  1.00  0.68           H  
ATOM    240 1HG  ARG A  15       6.528  14.719  13.074  1.00  0.68           H  
ATOM    241 2HG  ARG A  15       6.347  14.090  11.420  1.00  0.68           H  
ATOM    242 1HD  ARG A  15       7.253  11.967  12.121  1.00  0.68           H  
ATOM    243 2HD  ARG A  15       7.397  12.572  13.793  1.00  0.68           H  
ATOM    244  HE  ARG A  15       4.948  11.798  12.338  1.00  0.68           H  
ATOM    245 1HH1 ARG A  15       6.335  13.444  15.163  1.00  0.68           H  
ATOM    246 2HH1 ARG A  15       4.861  13.345  16.099  1.00  0.68           H  
ATOM    247 1HH2 ARG A  15       3.051  11.675  13.600  1.00  0.68           H  
ATOM    248 2HH2 ARG A  15       3.011  12.348  15.212  1.00  0.68           H  
ATOM    249  N   SER A  16      10.783  15.822  10.449  1.00  0.69           N  
ATOM    250  CA  SER A  16      12.185  16.203  10.368  1.00  0.69           C  
ATOM    251  C   SER A  16      12.313  17.696  10.109  1.00  0.69           C  
ATOM    252  O   SER A  16      13.148  18.366  10.723  1.00  0.69           O  
ATOM    253  CB  SER A  16      12.877  15.428   9.260  1.00  0.69           C  
ATOM    254  OG  SER A  16      12.885  14.051   9.545  1.00  0.69           O  
ATOM    255  H   SER A  16      10.427  15.155   9.761  1.00  0.69           H  
ATOM    256  HA  SER A  16      12.665  15.972  11.318  1.00  0.69           H  
ATOM    257 1HB  SER A  16      12.375  15.604   8.313  1.00  0.69           H  
ATOM    258 2HB  SER A  16      13.899  15.786   9.155  1.00  0.69           H  
ATOM    259  HG  SER A  16      11.950  13.751   9.415  1.00  0.69           H  
ATOM    260  N   CYS A  17      11.458  18.227   9.228  1.00  0.70           N  
ATOM    261  CA  CYS A  17      11.490  19.640   8.893  1.00  0.70           C  
ATOM    262  C   CYS A  17      11.157  20.501  10.070  1.00  0.70           C  
ATOM    263  O   CYS A  17      11.825  21.496  10.323  1.00  0.70           O  
ATOM    264  CB  CYS A  17      10.459  19.968   7.841  1.00  0.70           C  
ATOM    265  SG  CYS A  17      10.812  19.330   6.343  1.00  0.70           S  
ATOM    266  H   CYS A  17      10.798  17.617   8.747  1.00  0.70           H  
ATOM    267  HA  CYS A  17      12.482  19.888   8.529  1.00  0.70           H  
ATOM    268 1HB  CYS A  17       9.486  19.586   8.144  1.00  0.70           H  
ATOM    269 2HB  CYS A  17      10.367  21.048   7.739  1.00  0.70           H  
ATOM    270  HG  CYS A  17      10.620  18.034   6.705  1.00  0.70           H  
ATOM    271  N   ARG A  18      10.138  20.118  10.821  1.00  0.71           N  
ATOM    272  CA  ARG A  18       9.746  20.925  11.955  1.00  0.71           C  
ATOM    273  C   ARG A  18      10.847  20.950  13.004  1.00  0.71           C  
ATOM    274  O   ARG A  18      11.140  21.997  13.593  1.00  0.71           O  
ATOM    275  CB  ARG A  18       8.440  20.398  12.508  1.00  0.71           C  
ATOM    276  CG  ARG A  18       7.246  20.677  11.579  1.00  0.71           C  
ATOM    277  CD  ARG A  18       5.994  20.036  12.034  1.00  0.71           C  
ATOM    278  NE  ARG A  18       4.882  20.357  11.146  1.00  0.71           N  
ATOM    279  CZ  ARG A  18       3.696  19.717  11.128  1.00  0.71           C  
ATOM    280  NH1 ARG A  18       3.474  18.711  11.947  1.00  0.71           N  
ATOM    281  NH2 ARG A  18       2.755  20.098  10.282  1.00  0.71           N  
ATOM    282  H   ARG A  18       9.606  19.279  10.577  1.00  0.71           H  
ATOM    283  HA  ARG A  18       9.579  21.944  11.608  1.00  0.71           H  
ATOM    284 1HB  ARG A  18       8.515  19.316  12.639  1.00  0.71           H  
ATOM    285 2HB  ARG A  18       8.239  20.842  13.478  1.00  0.71           H  
ATOM    286 1HG  ARG A  18       7.080  21.752  11.524  1.00  0.71           H  
ATOM    287 2HG  ARG A  18       7.476  20.299  10.580  1.00  0.71           H  
ATOM    288 1HD  ARG A  18       6.128  18.953  12.038  1.00  0.71           H  
ATOM    289 2HD  ARG A  18       5.745  20.379  13.036  1.00  0.71           H  
ATOM    290  HE  ARG A  18       5.008  21.121  10.495  1.00  0.71           H  
ATOM    291 1HH1 ARG A  18       4.194  18.418  12.592  1.00  0.71           H  
ATOM    292 2HH1 ARG A  18       2.585  18.234  11.928  1.00  0.71           H  
ATOM    293 1HH2 ARG A  18       2.912  20.878   9.652  1.00  0.71           H  
ATOM    294 2HH2 ARG A  18       1.863  19.620  10.253  1.00  0.71           H  
ATOM    295  N   GLN A  19      11.511  19.812  13.219  1.00  0.72           N  
ATOM    296  CA  GLN A  19      12.590  19.818  14.193  1.00  0.72           C  
ATOM    297  C   GLN A  19      13.759  20.653  13.667  1.00  0.72           C  
ATOM    298  O   GLN A  19      14.354  21.439  14.409  1.00  0.72           O  
ATOM    299  CB  GLN A  19      13.031  18.387  14.492  1.00  0.72           C  
ATOM    300  CG  GLN A  19      14.040  18.251  15.632  1.00  0.72           C  
ATOM    301  CD  GLN A  19      13.481  18.734  16.980  1.00  0.72           C  
ATOM    302  OE1 GLN A  19      12.388  18.328  17.399  1.00  0.72           O  
ATOM    303  NE2 GLN A  19      14.232  19.573  17.674  1.00  0.72           N  
ATOM    304  H   GLN A  19      11.251  18.948  12.737  1.00  0.72           H  
ATOM    305  HA  GLN A  19      12.234  20.278  15.109  1.00  0.72           H  
ATOM    306 1HB  GLN A  19      12.156  17.783  14.731  1.00  0.72           H  
ATOM    307 2HB  GLN A  19      13.478  17.959  13.592  1.00  0.72           H  
ATOM    308 1HG  GLN A  19      14.321  17.204  15.730  1.00  0.72           H  
ATOM    309 2HG  GLN A  19      14.911  18.851  15.388  1.00  0.72           H  
ATOM    310 1HE2 GLN A  19      13.928  19.902  18.568  1.00  0.72           H  
ATOM    311 2HE2 GLN A  19      15.116  19.868  17.310  1.00  0.72           H  
ATOM    312  N   SER A  20      14.039  20.540  12.366  1.00  0.74           N  
ATOM    313  CA  SER A  20      15.120  21.279  11.732  1.00  0.74           C  
ATOM    314  C   SER A  20      14.902  22.776  11.815  1.00  0.74           C  
ATOM    315  O   SER A  20      15.827  23.517  12.139  1.00  0.74           O  
ATOM    316  CB  SER A  20      15.270  20.859  10.299  1.00  0.74           C  
ATOM    317  OG  SER A  20      16.296  21.559   9.682  1.00  0.74           O  
ATOM    318  H   SER A  20      13.513  19.881  11.794  1.00  0.74           H  
ATOM    319  HA  SER A  20      16.045  21.040  12.255  1.00  0.74           H  
ATOM    320 1HB  SER A  20      15.478  19.803  10.281  1.00  0.74           H  
ATOM    321 2HB  SER A  20      14.339  21.022   9.766  1.00  0.74           H  
ATOM    322  HG  SER A  20      16.028  22.480   9.723  1.00  0.74           H  
ATOM    323  N   ILE A  21      13.678  23.223  11.540  1.00  0.75           N  
ATOM    324  CA  ILE A  21      13.343  24.634  11.614  1.00  0.75           C  
ATOM    325  C   ILE A  21      13.546  25.152  13.022  1.00  0.75           C  
ATOM    326  O   ILE A  21      14.225  26.158  13.218  1.00  0.75           O  
ATOM    327  CB  ILE A  21      11.886  24.871  11.169  1.00  0.75           C  
ATOM    328  CG1 ILE A  21      11.749  24.604   9.634  1.00  0.75           C  
ATOM    329  CG2 ILE A  21      11.415  26.265  11.569  1.00  0.75           C  
ATOM    330  CD1 ILE A  21      10.323  24.503   9.145  1.00  0.75           C  
ATOM    331  H   ILE A  21      12.960  22.557  11.264  1.00  0.75           H  
ATOM    332  HA  ILE A  21      14.004  25.183  10.945  1.00  0.75           H  
ATOM    333  HB  ILE A  21      11.250  24.135  11.667  1.00  0.75           H  
ATOM    334 1HG1 ILE A  21      12.226  25.407   9.085  1.00  0.75           H  
ATOM    335 2HG1 ILE A  21      12.258  23.684   9.398  1.00  0.75           H  
ATOM    336 1HG2 ILE A  21      10.379  26.394  11.269  1.00  0.75           H  
ATOM    337 2HG2 ILE A  21      11.493  26.376  12.649  1.00  0.75           H  
ATOM    338 3HG2 ILE A  21      12.017  27.011  11.096  1.00  0.75           H  
ATOM    339 1HD1 ILE A  21      10.314  24.314   8.076  1.00  0.75           H  
ATOM    340 2HD1 ILE A  21       9.824  23.681   9.659  1.00  0.75           H  
ATOM    341 3HD1 ILE A  21       9.798  25.434   9.350  1.00  0.75           H  
ATOM    342  N   ARG A  22      13.047  24.424  14.024  1.00  0.78           N  
ATOM    343  CA  ARG A  22      13.245  24.878  15.390  1.00  0.78           C  
ATOM    344  C   ARG A  22      14.730  24.969  15.745  1.00  0.78           C  
ATOM    345  O   ARG A  22      15.174  25.944  16.365  1.00  0.78           O  
ATOM    346  CB  ARG A  22      12.558  23.924  16.367  1.00  0.78           C  
ATOM    347  CG  ARG A  22      11.029  24.001  16.400  1.00  0.78           C  
ATOM    348  CD  ARG A  22      10.465  23.256  17.577  1.00  0.78           C  
ATOM    349  NE  ARG A  22      10.635  21.797  17.472  1.00  0.78           N  
ATOM    350  CZ  ARG A  22       9.731  20.962  16.909  1.00  0.78           C  
ATOM    351  NH1 ARG A  22       8.604  21.446  16.432  1.00  0.78           N  
ATOM    352  NH2 ARG A  22       9.961  19.659  16.847  1.00  0.78           N  
ATOM    353  H   ARG A  22      12.503  23.578  13.838  1.00  0.78           H  
ATOM    354  HA  ARG A  22      12.800  25.870  15.489  1.00  0.78           H  
ATOM    355 1HB  ARG A  22      12.823  22.896  16.102  1.00  0.78           H  
ATOM    356 2HB  ARG A  22      12.928  24.106  17.373  1.00  0.78           H  
ATOM    357 1HG  ARG A  22      10.723  25.045  16.468  1.00  0.78           H  
ATOM    358 2HG  ARG A  22      10.625  23.566  15.489  1.00  0.78           H  
ATOM    359 1HD  ARG A  22      10.964  23.590  18.484  1.00  0.78           H  
ATOM    360 2HD  ARG A  22       9.400  23.468  17.654  1.00  0.78           H  
ATOM    361  HE  ARG A  22      11.487  21.390  17.831  1.00  0.78           H  
ATOM    362 1HH1 ARG A  22       8.422  22.439  16.480  1.00  0.78           H  
ATOM    363 2HH1 ARG A  22       7.919  20.825  16.033  1.00  0.78           H  
ATOM    364 1HH2 ARG A  22      10.836  19.262  17.211  1.00  0.78           H  
ATOM    365 2HH2 ARG A  22       9.283  19.045  16.429  1.00  0.78           H  
ATOM    366  N   LEU A  23      15.518  23.981  15.325  1.00  0.81           N  
ATOM    367  CA  LEU A  23      16.930  23.999  15.661  1.00  0.81           C  
ATOM    368  C   LEU A  23      17.682  25.092  14.925  1.00  0.81           C  
ATOM    369  O   LEU A  23      18.508  25.779  15.524  1.00  0.81           O  
ATOM    370  CB  LEU A  23      17.544  22.639  15.345  1.00  0.81           C  
ATOM    371  CG  LEU A  23      17.060  21.496  16.242  1.00  0.81           C  
ATOM    372  CD1 LEU A  23      17.579  20.179  15.700  1.00  0.81           C  
ATOM    373  CD2 LEU A  23      17.531  21.738  17.663  1.00  0.81           C  
ATOM    374  H   LEU A  23      15.126  23.191  14.811  1.00  0.81           H  
ATOM    375  HA  LEU A  23      17.021  24.182  16.730  1.00  0.81           H  
ATOM    376 1HB  LEU A  23      17.288  22.381  14.315  1.00  0.81           H  
ATOM    377 2HB  LEU A  23      18.627  22.709  15.427  1.00  0.81           H  
ATOM    378  HG  LEU A  23      15.979  21.464  16.230  1.00  0.81           H  
ATOM    379 1HD1 LEU A  23      17.228  19.361  16.326  1.00  0.81           H  
ATOM    380 2HD1 LEU A  23      17.210  20.042  14.681  1.00  0.81           H  
ATOM    381 3HD1 LEU A  23      18.666  20.191  15.696  1.00  0.81           H  
ATOM    382 1HD2 LEU A  23      17.181  20.931  18.305  1.00  0.81           H  
ATOM    383 2HD2 LEU A  23      18.620  21.772  17.684  1.00  0.81           H  
ATOM    384 3HD2 LEU A  23      17.131  22.688  18.020  1.00  0.81           H  
ATOM    385  N   ALA A  24      17.376  25.278  13.641  1.00  0.87           N  
ATOM    386  CA  ALA A  24      18.029  26.286  12.818  1.00  0.87           C  
ATOM    387  C   ALA A  24      17.769  27.681  13.341  1.00  0.87           C  
ATOM    388  O   ALA A  24      18.643  28.540  13.305  1.00  0.87           O  
ATOM    389  CB  ALA A  24      17.549  26.177  11.392  1.00  0.87           C  
ATOM    390  H   ALA A  24      16.678  24.683  13.206  1.00  0.87           H  
ATOM    391  HA  ALA A  24      19.102  26.106  12.858  1.00  0.87           H  
ATOM    392 1HB  ALA A  24      18.063  26.906  10.780  1.00  0.87           H  
ATOM    393 2HB  ALA A  24      17.758  25.175  11.018  1.00  0.87           H  
ATOM    394 3HB  ALA A  24      16.473  26.357  11.363  1.00  0.87           H  
ATOM    395  N   GLN A  25      16.554  27.913  13.830  1.00  0.96           N  
ATOM    396  CA  GLN A  25      16.200  29.203  14.391  1.00  0.96           C  
ATOM    397  C   GLN A  25      16.955  29.452  15.695  1.00  0.96           C  
ATOM    398  O   GLN A  25      17.433  30.560  15.940  1.00  0.96           O  
ATOM    399  CB  GLN A  25      14.688  29.267  14.594  1.00  0.96           C  
ATOM    400  CG  GLN A  25      13.913  29.314  13.275  1.00  0.96           C  
ATOM    401  CD  GLN A  25      12.422  29.149  13.446  1.00  0.96           C  
ATOM    402  OE1 GLN A  25      11.943  28.484  14.374  1.00  0.96           O  
ATOM    403  NE2 GLN A  25      11.661  29.754  12.539  1.00  0.96           N  
ATOM    404  H   GLN A  25      15.846  27.177  13.799  1.00  0.96           H  
ATOM    405  HA  GLN A  25      16.489  29.977  13.681  1.00  0.96           H  
ATOM    406 1HB  GLN A  25      14.363  28.378  15.144  1.00  0.96           H  
ATOM    407 2HB  GLN A  25      14.431  30.139  15.190  1.00  0.96           H  
ATOM    408 1HG  GLN A  25      14.092  30.279  12.805  1.00  0.96           H  
ATOM    409 2HG  GLN A  25      14.273  28.523  12.626  1.00  0.96           H  
ATOM    410 1HE2 GLN A  25      10.665  29.680  12.595  1.00  0.96           H  
ATOM    411 2HE2 GLN A  25      12.081  30.291  11.806  1.00  0.96           H  
ATOM    412  N   LYS A  26      17.096  28.408  16.524  1.00  1.10           N  
ATOM    413  CA  LYS A  26      17.838  28.532  17.778  1.00  1.10           C  
ATOM    414  C   LYS A  26      19.342  28.681  17.543  1.00  1.10           C  
ATOM    415  O   LYS A  26      20.020  29.425  18.258  1.00  1.10           O  
ATOM    416  CB  LYS A  26      17.588  27.322  18.680  1.00  1.10           C  
ATOM    417  CG  LYS A  26      16.190  27.245  19.285  1.00  1.10           C  
ATOM    418  CD  LYS A  26      16.039  25.995  20.141  1.00  1.10           C  
ATOM    419  CE  LYS A  26      14.651  25.899  20.752  1.00  1.10           C  
ATOM    420  NZ  LYS A  26      14.505  24.679  21.594  1.00  1.10           N  
ATOM    421  H   LYS A  26      16.654  27.515  16.298  1.00  1.10           H  
ATOM    422  HA  LYS A  26      17.491  29.427  18.292  1.00  1.10           H  
ATOM    423 1HB  LYS A  26      17.744  26.410  18.100  1.00  1.10           H  
ATOM    424 2HB  LYS A  26      18.313  27.320  19.492  1.00  1.10           H  
ATOM    425 1HG  LYS A  26      16.014  28.124  19.903  1.00  1.10           H  
ATOM    426 2HG  LYS A  26      15.449  27.230  18.490  1.00  1.10           H  
ATOM    427 1HD  LYS A  26      16.210  25.116  19.514  1.00  1.10           H  
ATOM    428 2HD  LYS A  26      16.782  26.004  20.937  1.00  1.10           H  
ATOM    429 1HE  LYS A  26      14.467  26.779  21.366  1.00  1.10           H  
ATOM    430 2HE  LYS A  26      13.911  25.866  19.950  1.00  1.10           H  
ATOM    431 1HZ  LYS A  26      13.573  24.644  21.982  1.00  1.10           H  
ATOM    432 2HZ  LYS A  26      14.665  23.861  21.027  1.00  1.10           H  
ATOM    433 3HZ  LYS A  26      15.180  24.705  22.345  1.00  1.10           H  
ATOM    434  N   ASN A  27      19.858  27.974  16.536  1.00  1.28           N  
ATOM    435  CA  ASN A  27      21.279  27.962  16.221  1.00  1.28           C  
ATOM    436  C   ASN A  27      21.587  28.147  14.727  1.00  1.28           C  
ATOM    437  O   ASN A  27      21.946  27.170  14.063  1.00  1.28           O  
ATOM    438  CB  ASN A  27      21.888  26.646  16.675  1.00  1.28           C  
ATOM    439  CG  ASN A  27      21.772  26.411  18.154  1.00  1.28           C  
ATOM    440  OD1 ASN A  27      22.540  26.957  18.954  1.00  1.28           O  
ATOM    441  ND2 ASN A  27      20.817  25.597  18.533  1.00  1.28           N  
ATOM    442  H   ASN A  27      19.243  27.379  15.989  1.00  1.28           H  
ATOM    443  HA  ASN A  27      21.759  28.777  16.761  1.00  1.28           H  
ATOM    444 1HB  ASN A  27      21.388  25.826  16.151  1.00  1.28           H  
ATOM    445 2HB  ASN A  27      22.940  26.619  16.395  1.00  1.28           H  
ATOM    446 1HD2 ASN A  27      20.685  25.394  19.503  1.00  1.28           H  
ATOM    447 2HD2 ASN A  27      20.217  25.180  17.845  1.00  1.28           H  
ATOM    448  N   PRO A  28      21.437  29.353  14.155  1.00  1.48           N  
ATOM    449  CA  PRO A  28      21.723  29.641  12.763  1.00  1.48           C  
ATOM    450  C   PRO A  28      23.184  29.311  12.489  1.00  1.48           C  
ATOM    451  O   PRO A  28      24.037  29.524  13.352  1.00  1.48           O  
ATOM    452  CB  PRO A  28      21.469  31.153  12.667  1.00  1.48           C  
ATOM    453  CG  PRO A  28      20.507  31.447  13.798  1.00  1.48           C  
ATOM    454  CD  PRO A  28      20.924  30.512  14.913  1.00  1.48           C  
ATOM    455  HA  PRO A  28      21.045  29.062  12.118  1.00  1.48           H  
ATOM    456 1HB  PRO A  28      22.417  31.697  12.756  1.00  1.48           H  
ATOM    457 2HB  PRO A  28      21.050  31.395  11.680  1.00  1.48           H  
ATOM    458 1HG  PRO A  28      20.556  32.505  14.089  1.00  1.48           H  
ATOM    459 2HG  PRO A  28      19.468  31.249  13.478  1.00  1.48           H  
ATOM    460 1HD  PRO A  28      21.703  30.949  15.547  1.00  1.48           H  
ATOM    461 2HD  PRO A  28      20.024  30.283  15.460  1.00  1.48           H  
ATOM    462  N   GLY A  29      23.487  28.824  11.290  1.00  1.65           N  
ATOM    463  CA  GLY A  29      24.870  28.502  10.947  1.00  1.65           C  
ATOM    464  C   GLY A  29      24.968  27.486   9.814  1.00  1.65           C  
ATOM    465  O   GLY A  29      23.966  26.884   9.416  1.00  1.65           O  
ATOM    466  H   GLY A  29      22.753  28.671  10.616  1.00  1.65           H  
ATOM    467 1HA  GLY A  29      25.393  29.416  10.664  1.00  1.65           H  
ATOM    468 2HA  GLY A  29      25.375  28.110  11.829  1.00  1.65           H  
ATOM    469  N   THR A  30      26.191  27.241   9.347  1.00  1.74           N  
ATOM    470  CA  THR A  30      26.418  26.320   8.235  1.00  1.74           C  
ATOM    471  C   THR A  30      25.900  24.916   8.502  1.00  1.74           C  
ATOM    472  O   THR A  30      25.231  24.339   7.649  1.00  1.74           O  
ATOM    473  CB  THR A  30      27.909  26.225   7.891  1.00  1.74           C  
ATOM    474  OG1 THR A  30      28.393  27.513   7.481  1.00  1.74           O  
ATOM    475  CG2 THR A  30      28.110  25.217   6.768  1.00  1.74           C  
ATOM    476  H   THR A  30      26.977  27.741   9.741  1.00  1.74           H  
ATOM    477  HA  THR A  30      25.891  26.706   7.362  1.00  1.74           H  
ATOM    478  HB  THR A  30      28.467  25.898   8.768  1.00  1.74           H  
ATOM    479  HG1 THR A  30      29.321  27.442   7.235  1.00  1.74           H  
ATOM    480 1HG2 THR A  30      29.168  25.147   6.525  1.00  1.74           H  
ATOM    481 2HG2 THR A  30      27.745  24.234   7.084  1.00  1.74           H  
ATOM    482 3HG2 THR A  30      27.557  25.535   5.886  1.00  1.74           H  
ATOM    483  N   THR A  31      26.169  24.378   9.691  1.00  1.72           N  
ATOM    484  CA  THR A  31      25.734  23.021   9.999  1.00  1.72           C  
ATOM    485  C   THR A  31      24.223  22.902   9.896  1.00  1.72           C  
ATOM    486  O   THR A  31      23.701  21.929   9.339  1.00  1.72           O  
ATOM    487  CB  THR A  31      26.174  22.592  11.407  1.00  1.72           C  
ATOM    488  OG1 THR A  31      27.608  22.594  11.488  1.00  1.72           O  
ATOM    489  CG2 THR A  31      25.650  21.202  11.710  1.00  1.72           C  
ATOM    490  H   THR A  31      26.699  24.907  10.366  1.00  1.72           H  
ATOM    491  HA  THR A  31      26.178  22.340   9.271  1.00  1.72           H  
ATOM    492  HB  THR A  31      25.775  23.291  12.141  1.00  1.72           H  
ATOM    493  HG1 THR A  31      27.880  22.283  12.357  1.00  1.72           H  
ATOM    494 1HG2 THR A  31      25.961  20.905  12.710  1.00  1.72           H  
ATOM    495 2HG2 THR A  31      24.560  21.207  11.654  1.00  1.72           H  
ATOM    496 3HG2 THR A  31      26.047  20.497  10.981  1.00  1.72           H  
ATOM    497  N   SER A  32      23.518  23.897  10.430  1.00  1.59           N  
ATOM    498  CA  SER A  32      22.071  23.896  10.397  1.00  1.59           C  
ATOM    499  C   SER A  32      21.582  23.929   8.954  1.00  1.59           C  
ATOM    500  O   SER A  32      20.672  23.178   8.592  1.00  1.59           O  
ATOM    501  CB  SER A  32      21.546  25.081  11.182  1.00  1.59           C  
ATOM    502  OG  SER A  32      21.848  24.941  12.553  1.00  1.59           O  
ATOM    503  H   SER A  32      24.003  24.673  10.857  1.00  1.59           H  
ATOM    504  HA  SER A  32      21.712  22.979  10.862  1.00  1.59           H  
ATOM    505 1HB  SER A  32      21.998  25.996  10.803  1.00  1.59           H  
ATOM    506 2HB  SER A  32      20.474  25.168  11.043  1.00  1.59           H  
ATOM    507  HG  SER A  32      21.779  25.839  12.964  1.00  1.59           H  
ATOM    508  N   MET A  33      22.228  24.742   8.108  1.00  1.41           N  
ATOM    509  CA  MET A  33      21.801  24.817   6.718  1.00  1.41           C  
ATOM    510  C   MET A  33      22.111  23.521   5.977  1.00  1.41           C  
ATOM    511  O   MET A  33      21.320  23.090   5.139  1.00  1.41           O  
ATOM    512  CB  MET A  33      22.437  26.016   6.033  1.00  1.41           C  
ATOM    513  CG  MET A  33      21.972  27.327   6.630  1.00  1.41           C  
ATOM    514  SD  MET A  33      20.200  27.557   6.525  1.00  1.41           S  
ATOM    515  CE  MET A  33      19.926  28.457   8.050  1.00  1.41           C  
ATOM    516  H   MET A  33      22.984  25.339   8.451  1.00  1.41           H  
ATOM    517  HA  MET A  33      20.725  24.954   6.698  1.00  1.41           H  
ATOM    518 1HB  MET A  33      23.523  25.958   6.138  1.00  1.41           H  
ATOM    519 2HB  MET A  33      22.204  26.008   4.967  1.00  1.41           H  
ATOM    520 1HG  MET A  33      22.258  27.364   7.675  1.00  1.41           H  
ATOM    521 2HG  MET A  33      22.459  28.153   6.113  1.00  1.41           H  
ATOM    522 1HE  MET A  33      18.878  28.694   8.148  1.00  1.41           H  
ATOM    523 2HE  MET A  33      20.241  27.841   8.896  1.00  1.41           H  
ATOM    524 3HE  MET A  33      20.505  29.381   8.037  1.00  1.41           H  
ATOM    525  N   ASP A  34      23.221  22.850   6.313  1.00  1.23           N  
ATOM    526  CA  ASP A  34      23.513  21.574   5.663  1.00  1.23           C  
ATOM    527  C   ASP A  34      22.443  20.556   6.044  1.00  1.23           C  
ATOM    528  O   ASP A  34      21.967  19.794   5.199  1.00  1.23           O  
ATOM    529  CB  ASP A  34      24.906  21.044   6.030  1.00  1.23           C  
ATOM    530  CG  ASP A  34      26.073  21.814   5.361  1.00  1.23           C  
ATOM    531  OD1 ASP A  34      25.826  22.586   4.457  1.00  1.23           O  
ATOM    532  OD2 ASP A  34      27.202  21.588   5.745  1.00  1.23           O  
ATOM    533  H   ASP A  34      23.869  23.243   6.994  1.00  1.23           H  
ATOM    534  HA  ASP A  34      23.480  21.719   4.584  1.00  1.23           H  
ATOM    535 1HB  ASP A  34      25.031  21.109   7.113  1.00  1.23           H  
ATOM    536 2HB  ASP A  34      24.976  19.992   5.757  1.00  1.23           H  
ATOM    537  N   GLY A  35      22.012  20.591   7.309  1.00  1.09           N  
ATOM    538  CA  GLY A  35      20.961  19.704   7.795  1.00  1.09           C  
ATOM    539  C   GLY A  35      19.704  19.927   6.965  1.00  1.09           C  
ATOM    540  O   GLY A  35      19.100  18.982   6.440  1.00  1.09           O  
ATOM    541  H   GLY A  35      22.454  21.235   7.966  1.00  1.09           H  
ATOM    542 1HA  GLY A  35      21.286  18.666   7.718  1.00  1.09           H  
ATOM    543 2HA  GLY A  35      20.760  19.920   8.844  1.00  1.09           H  
ATOM    544  N   ILE A  36      19.337  21.194   6.821  1.00  0.99           N  
ATOM    545  CA  ILE A  36      18.171  21.567   6.054  1.00  0.99           C  
ATOM    546  C   ILE A  36      18.283  21.127   4.603  1.00  0.99           C  
ATOM    547  O   ILE A  36      17.314  20.637   4.022  1.00  0.99           O  
ATOM    548  CB  ILE A  36      17.936  23.071   6.078  1.00  0.99           C  
ATOM    549  CG1 ILE A  36      17.518  23.563   7.457  1.00  0.99           C  
ATOM    550  CG2 ILE A  36      16.923  23.362   5.092  1.00  0.99           C  
ATOM    551  CD1 ILE A  36      17.538  25.065   7.582  1.00  0.99           C  
ATOM    552  H   ILE A  36      19.884  21.921   7.288  1.00  0.99           H  
ATOM    553  HA  ILE A  36      17.303  21.078   6.496  1.00  0.99           H  
ATOM    554  HB  ILE A  36      18.854  23.590   5.834  1.00  0.99           H  
ATOM    555 1HG1 ILE A  36      16.528  23.230   7.664  1.00  0.99           H  
ATOM    556 2HG1 ILE A  36      18.186  23.140   8.205  1.00  0.99           H  
ATOM    557 1HG2 ILE A  36      16.720  24.413   5.083  1.00  0.99           H  
ATOM    558 2HG2 ILE A  36      17.254  23.034   4.111  1.00  0.99           H  
ATOM    559 3HG2 ILE A  36      16.064  22.838   5.342  1.00  0.99           H  
ATOM    560 1HD1 ILE A  36      17.229  25.344   8.579  1.00  0.99           H  
ATOM    561 2HD1 ILE A  36      18.535  25.412   7.407  1.00  0.99           H  
ATOM    562 3HD1 ILE A  36      16.860  25.507   6.853  1.00  0.99           H  
ATOM    563  N   LYS A  37      19.457  21.323   4.005  1.00  0.92           N  
ATOM    564  CA  LYS A  37      19.679  20.954   2.617  1.00  0.92           C  
ATOM    565  C   LYS A  37      19.425  19.459   2.425  1.00  0.92           C  
ATOM    566  O   LYS A  37      18.783  19.062   1.447  1.00  0.92           O  
ATOM    567  CB  LYS A  37      21.100  21.322   2.186  1.00  0.92           C  
ATOM    568  CG  LYS A  37      21.374  21.244   0.690  1.00  0.92           C  
ATOM    569  CD  LYS A  37      22.782  21.774   0.370  1.00  0.92           C  
ATOM    570  CE  LYS A  37      22.890  23.306   0.601  1.00  0.92           C  
ATOM    571  NZ  LYS A  37      22.156  24.099  -0.441  1.00  0.92           N  
ATOM    572  H   LYS A  37      20.217  21.755   4.526  1.00  0.92           H  
ATOM    573  HA  LYS A  37      18.972  21.502   1.995  1.00  0.92           H  
ATOM    574 1HB  LYS A  37      21.354  22.308   2.530  1.00  0.92           H  
ATOM    575 2HB  LYS A  37      21.797  20.638   2.674  1.00  0.92           H  
ATOM    576 1HG  LYS A  37      21.292  20.207   0.360  1.00  0.92           H  
ATOM    577 2HG  LYS A  37      20.636  21.842   0.155  1.00  0.92           H  
ATOM    578 1HD  LYS A  37      23.509  21.271   1.013  1.00  0.92           H  
ATOM    579 2HD  LYS A  37      23.027  21.554  -0.668  1.00  0.92           H  
ATOM    580 1HE  LYS A  37      22.473  23.546   1.581  1.00  0.92           H  
ATOM    581 2HE  LYS A  37      23.940  23.597   0.588  1.00  0.92           H  
ATOM    582 1HZ  LYS A  37      22.248  25.110  -0.241  1.00  0.92           H  
ATOM    583 2HZ  LYS A  37      22.531  23.917  -1.355  1.00  0.92           H  
ATOM    584 3HZ  LYS A  37      21.184  23.866  -0.431  1.00  0.92           H  
ATOM    585  N   GLU A  38      19.918  18.620   3.354  1.00  0.88           N  
ATOM    586  CA  GLU A  38      19.671  17.184   3.232  1.00  0.88           C  
ATOM    587  C   GLU A  38      18.174  16.889   3.315  1.00  0.88           C  
ATOM    588  O   GLU A  38      17.666  16.054   2.563  1.00  0.88           O  
ATOM    589  CB  GLU A  38      20.430  16.369   4.290  1.00  0.88           C  
ATOM    590  CG  GLU A  38      21.958  16.310   4.085  1.00  0.88           C  
ATOM    591  CD  GLU A  38      22.692  15.434   5.110  1.00  0.88           C  
ATOM    592  OE1 GLU A  38      22.067  14.944   6.024  1.00  0.88           O  
ATOM    593  OE2 GLU A  38      23.881  15.255   4.956  1.00  0.88           O  
ATOM    594  H   GLU A  38      20.468  18.989   4.135  1.00  0.88           H  
ATOM    595  HA  GLU A  38      20.023  16.862   2.252  1.00  0.88           H  
ATOM    596 1HB  GLU A  38      20.248  16.805   5.275  1.00  0.88           H  
ATOM    597 2HB  GLU A  38      20.049  15.349   4.308  1.00  0.88           H  
ATOM    598 1HG  GLU A  38      22.162  15.928   3.086  1.00  0.88           H  
ATOM    599 2HG  GLU A  38      22.350  17.327   4.140  1.00  0.88           H  
ATOM    600  N   ILE A  39      17.456  17.606   4.179  1.00  0.85           N  
ATOM    601  CA  ILE A  39      16.015  17.408   4.277  1.00  0.85           C  
ATOM    602  C   ILE A  39      15.344  17.785   2.959  1.00  0.85           C  
ATOM    603  O   ILE A  39      14.514  17.036   2.443  1.00  0.85           O  
ATOM    604  CB  ILE A  39      15.419  18.183   5.462  1.00  0.85           C  
ATOM    605  CG1 ILE A  39      15.890  17.580   6.742  1.00  0.85           C  
ATOM    606  CG2 ILE A  39      13.962  18.197   5.432  1.00  0.85           C  
ATOM    607  CD1 ILE A  39      15.556  18.423   7.915  1.00  0.85           C  
ATOM    608  H   ILE A  39      17.930  18.271   4.797  1.00  0.85           H  
ATOM    609  HA  ILE A  39      15.826  16.351   4.458  1.00  0.85           H  
ATOM    610  HB  ILE A  39      15.779  19.207   5.434  1.00  0.85           H  
ATOM    611 1HG1 ILE A  39      15.430  16.599   6.867  1.00  0.85           H  
ATOM    612 2HG1 ILE A  39      16.974  17.455   6.701  1.00  0.85           H  
ATOM    613 1HG2 ILE A  39      13.615  18.761   6.287  1.00  0.85           H  
ATOM    614 2HG2 ILE A  39      13.637  18.674   4.523  1.00  0.85           H  
ATOM    615 3HG2 ILE A  39      13.578  17.177   5.481  1.00  0.85           H  
ATOM    616 1HD1 ILE A  39      15.923  17.941   8.820  1.00  0.85           H  
ATOM    617 2HD1 ILE A  39      16.030  19.398   7.800  1.00  0.85           H  
ATOM    618 3HD1 ILE A  39      14.479  18.546   7.982  1.00  0.85           H  
ATOM    619  N   MET A  40      15.736  18.908   2.373  1.00  0.83           N  
ATOM    620  CA  MET A  40      15.177  19.290   1.085  1.00  0.83           C  
ATOM    621  C   MET A  40      15.452  18.196   0.054  1.00  0.83           C  
ATOM    622  O   MET A  40      14.571  17.836  -0.728  1.00  0.83           O  
ATOM    623  CB  MET A  40      15.762  20.614   0.639  1.00  0.83           C  
ATOM    624  CG  MET A  40      15.309  21.765   1.449  1.00  0.83           C  
ATOM    625  SD  MET A  40      16.089  23.258   0.980  1.00  0.83           S  
ATOM    626  CE  MET A  40      15.219  24.338   2.051  1.00  0.83           C  
ATOM    627  H   MET A  40      16.424  19.502   2.837  1.00  0.83           H  
ATOM    628  HA  MET A  40      14.099  19.393   1.190  1.00  0.83           H  
ATOM    629 1HB  MET A  40      16.846  20.572   0.697  1.00  0.83           H  
ATOM    630 2HB  MET A  40      15.498  20.804  -0.395  1.00  0.83           H  
ATOM    631 1HG  MET A  40      14.232  21.887   1.346  1.00  0.83           H  
ATOM    632 2HG  MET A  40      15.539  21.575   2.490  1.00  0.83           H  
ATOM    633 1HE  MET A  40      15.558  25.348   1.893  1.00  0.83           H  
ATOM    634 2HE  MET A  40      14.168  24.263   1.847  1.00  0.83           H  
ATOM    635 3HE  MET A  40      15.378  24.063   3.062  1.00  0.83           H  
ATOM    636  N   ALA A  41      16.655  17.625   0.067  1.00  0.82           N  
ATOM    637  CA  ALA A  41      16.958  16.551  -0.865  1.00  0.82           C  
ATOM    638  C   ALA A  41      15.991  15.377  -0.664  1.00  0.82           C  
ATOM    639  O   ALA A  41      15.555  14.754  -1.639  1.00  0.82           O  
ATOM    640  CB  ALA A  41      18.394  16.093  -0.697  1.00  0.82           C  
ATOM    641  H   ALA A  41      17.372  17.957   0.714  1.00  0.82           H  
ATOM    642  HA  ALA A  41      16.824  16.934  -1.877  1.00  0.82           H  
ATOM    643 1HB  ALA A  41      18.613  15.309  -1.417  1.00  0.82           H  
ATOM    644 2HB  ALA A  41      19.063  16.938  -0.858  1.00  0.82           H  
ATOM    645 3HB  ALA A  41      18.538  15.708   0.303  1.00  0.82           H  
ATOM    646  N   GLN A  42      15.615  15.097   0.595  1.00  0.81           N  
ATOM    647  CA  GLN A  42      14.673  14.014   0.868  1.00  0.81           C  
ATOM    648  C   GLN A  42      13.319  14.340   0.235  1.00  0.81           C  
ATOM    649  O   GLN A  42      12.663  13.453  -0.322  1.00  0.81           O  
ATOM    650  CB  GLN A  42      14.473  13.804   2.379  1.00  0.81           C  
ATOM    651  CG  GLN A  42      15.659  13.258   3.139  1.00  0.81           C  
ATOM    652  CD  GLN A  42      15.390  13.222   4.650  1.00  0.81           C  
ATOM    653  OE1 GLN A  42      14.498  13.919   5.154  1.00  0.81           O  
ATOM    654  NE2 GLN A  42      16.159  12.415   5.373  1.00  0.81           N  
ATOM    655  H   GLN A  42      16.025  15.626   1.368  1.00  0.81           H  
ATOM    656  HA  GLN A  42      15.053  13.096   0.423  1.00  0.81           H  
ATOM    657 1HB  GLN A  42      14.182  14.728   2.846  1.00  0.81           H  
ATOM    658 2HB  GLN A  42      13.649  13.109   2.527  1.00  0.81           H  
ATOM    659 1HG  GLN A  42      15.866  12.246   2.798  1.00  0.81           H  
ATOM    660 2HG  GLN A  42      16.517  13.897   2.957  1.00  0.81           H  
ATOM    661 1HE2 GLN A  42      16.027  12.351   6.365  1.00  0.81           H  
ATOM    662 2HE2 GLN A  42      16.871  11.871   4.927  1.00  0.81           H  
ATOM    663  N   ALA A  43      12.913  15.619   0.297  1.00  0.81           N  
ATOM    664  CA  ALA A  43      11.638  16.043  -0.293  1.00  0.81           C  
ATOM    665  C   ALA A  43      11.618  15.798  -1.780  1.00  0.81           C  
ATOM    666  O   ALA A  43      10.632  15.316  -2.342  1.00  0.81           O  
ATOM    667  CB  ALA A  43      11.419  17.519  -0.108  1.00  0.81           C  
ATOM    668  H   ALA A  43      13.505  16.292   0.790  1.00  0.81           H  
ATOM    669  HA  ALA A  43      10.841  15.474   0.179  1.00  0.81           H  
ATOM    670 1HB  ALA A  43      10.479  17.806  -0.566  1.00  0.81           H  
ATOM    671 2HB  ALA A  43      11.417  17.774   0.868  1.00  0.81           H  
ATOM    672 3HB  ALA A  43      12.202  18.040  -0.584  1.00  0.81           H  
ATOM    673  N   TYR A  44      12.740  16.126  -2.410  1.00  0.80           N  
ATOM    674  CA  TYR A  44      12.924  15.967  -3.839  1.00  0.80           C  
ATOM    675  C   TYR A  44      12.780  14.488  -4.161  1.00  0.80           C  
ATOM    676  O   TYR A  44      12.054  14.109  -5.082  1.00  0.80           O  
ATOM    677  CB  TYR A  44      14.264  16.576  -4.238  1.00  0.80           C  
ATOM    678  CG  TYR A  44      14.615  16.578  -5.690  1.00  0.80           C  
ATOM    679  CD1 TYR A  44      14.044  17.522  -6.535  1.00  0.80           C  
ATOM    680  CD2 TYR A  44      15.542  15.678  -6.180  1.00  0.80           C  
ATOM    681  CE1 TYR A  44      14.391  17.551  -7.869  1.00  0.80           C  
ATOM    682  CE2 TYR A  44      15.896  15.711  -7.515  1.00  0.80           C  
ATOM    683  CZ  TYR A  44      15.323  16.641  -8.358  1.00  0.80           C  
ATOM    684  OH  TYR A  44      15.676  16.672  -9.688  1.00  0.80           O  
ATOM    685  H   TYR A  44      13.500  16.528  -1.856  1.00  0.80           H  
ATOM    686  HA  TYR A  44      12.131  16.496  -4.360  1.00  0.80           H  
ATOM    687 1HB  TYR A  44      14.297  17.607  -3.887  1.00  0.80           H  
ATOM    688 2HB  TYR A  44      15.053  16.050  -3.717  1.00  0.80           H  
ATOM    689  HD1 TYR A  44      13.324  18.236  -6.149  1.00  0.80           H  
ATOM    690  HD2 TYR A  44      15.995  14.947  -5.509  1.00  0.80           H  
ATOM    691  HE1 TYR A  44      13.942  18.290  -8.532  1.00  0.80           H  
ATOM    692  HE2 TYR A  44      16.628  15.002  -7.902  1.00  0.80           H  
ATOM    693  HH  TYR A  44      15.174  17.358 -10.135  1.00  0.80           H  
ATOM    694  N   GLY A  45      13.455  13.651  -3.371  1.00  0.80           N  
ATOM    695  CA  GLY A  45      13.394  12.204  -3.508  1.00  0.80           C  
ATOM    696  C   GLY A  45      11.949  11.696  -3.469  1.00  0.80           C  
ATOM    697  O   GLY A  45      11.534  10.944  -4.357  1.00  0.80           O  
ATOM    698  H   GLY A  45      14.051  14.042  -2.640  1.00  0.80           H  
ATOM    699 1HA  GLY A  45      13.868  11.908  -4.443  1.00  0.80           H  
ATOM    700 2HA  GLY A  45      13.962  11.750  -2.696  1.00  0.80           H  
ATOM    701  N   ILE A  46      11.176  12.124  -2.460  1.00  0.80           N  
ATOM    702  CA  ILE A  46       9.784  11.687  -2.334  1.00  0.80           C  
ATOM    703  C   ILE A  46       8.982  12.138  -3.545  1.00  0.80           C  
ATOM    704  O   ILE A  46       8.206  11.363  -4.110  1.00  0.80           O  
ATOM    705  CB  ILE A  46       9.088  12.289  -1.101  1.00  0.80           C  
ATOM    706  CG1 ILE A  46       9.668  11.756   0.202  1.00  0.80           C  
ATOM    707  CG2 ILE A  46       7.599  11.959  -1.153  1.00  0.80           C  
ATOM    708  CD1 ILE A  46       9.192  12.545   1.436  1.00  0.80           C  
ATOM    709  H   ILE A  46      11.586  12.741  -1.756  1.00  0.80           H  
ATOM    710  HA  ILE A  46       9.757  10.603  -2.271  1.00  0.80           H  
ATOM    711  HB  ILE A  46       9.232  13.356  -1.110  1.00  0.80           H  
ATOM    712 1HG1 ILE A  46       9.381  10.714   0.314  1.00  0.80           H  
ATOM    713 2HG1 ILE A  46      10.755  11.812   0.156  1.00  0.80           H  
ATOM    714 1HG2 ILE A  46       7.103  12.395  -0.297  1.00  0.80           H  
ATOM    715 2HG2 ILE A  46       7.168  12.358  -2.070  1.00  0.80           H  
ATOM    716 3HG2 ILE A  46       7.466  10.886  -1.125  1.00  0.80           H  
ATOM    717 1HD1 ILE A  46       9.638  12.120   2.336  1.00  0.80           H  
ATOM    718 2HD1 ILE A  46       9.492  13.590   1.343  1.00  0.80           H  
ATOM    719 3HD1 ILE A  46       8.113  12.484   1.506  1.00  0.80           H  
ATOM    720  N   TYR A  47       9.157  13.389  -3.952  1.00  0.80           N  
ATOM    721  CA  TYR A  47       8.438  13.891  -5.104  1.00  0.80           C  
ATOM    722  C   TYR A  47       8.789  13.088  -6.364  1.00  0.80           C  
ATOM    723  O   TYR A  47       7.903  12.702  -7.138  1.00  0.80           O  
ATOM    724  CB  TYR A  47       8.758  15.376  -5.297  1.00  0.80           C  
ATOM    725  CG  TYR A  47       8.021  16.345  -4.322  1.00  0.80           C  
ATOM    726  CD1 TYR A  47       8.676  17.464  -3.856  1.00  0.80           C  
ATOM    727  CD2 TYR A  47       6.706  16.120  -3.935  1.00  0.80           C  
ATOM    728  CE1 TYR A  47       8.041  18.359  -3.018  1.00  0.80           C  
ATOM    729  CE2 TYR A  47       6.063  17.024  -3.103  1.00  0.80           C  
ATOM    730  CZ  TYR A  47       6.739  18.140  -2.648  1.00  0.80           C  
ATOM    731  OH  TYR A  47       6.127  19.031  -1.820  1.00  0.80           O  
ATOM    732  H   TYR A  47       9.800  14.005  -3.453  1.00  0.80           H  
ATOM    733  HA  TYR A  47       7.371  13.782  -4.920  1.00  0.80           H  
ATOM    734 1HB  TYR A  47       9.829  15.524  -5.163  1.00  0.80           H  
ATOM    735 2HB  TYR A  47       8.521  15.668  -6.315  1.00  0.80           H  
ATOM    736  HD1 TYR A  47       9.692  17.633  -4.154  1.00  0.80           H  
ATOM    737  HD2 TYR A  47       6.179  15.241  -4.290  1.00  0.80           H  
ATOM    738  HE1 TYR A  47       8.566  19.237  -2.653  1.00  0.80           H  
ATOM    739  HE2 TYR A  47       5.028  16.851  -2.803  1.00  0.80           H  
ATOM    740  HH  TYR A  47       5.242  18.719  -1.611  1.00  0.80           H  
ATOM    741  N   ASN A  48      10.060  12.750  -6.548  1.00  0.81           N  
ATOM    742  CA  ASN A  48      10.412  11.969  -7.718  1.00  0.81           C  
ATOM    743  C   ASN A  48       9.776  10.583  -7.649  1.00  0.81           C  
ATOM    744  O   ASN A  48       9.283  10.062  -8.647  1.00  0.81           O  
ATOM    745  CB  ASN A  48      11.917  11.844  -7.850  1.00  0.81           C  
ATOM    746  CG  ASN A  48      12.578  13.116  -8.291  1.00  0.81           C  
ATOM    747  OD1 ASN A  48      11.947  14.039  -8.825  1.00  0.81           O  
ATOM    748  ND2 ASN A  48      13.861  13.171  -8.095  1.00  0.81           N  
ATOM    749  H   ASN A  48      10.782  13.068  -5.901  1.00  0.81           H  
ATOM    750  HA  ASN A  48      10.021  12.471  -8.600  1.00  0.81           H  
ATOM    751 1HB  ASN A  48      12.334  11.557  -6.881  1.00  0.81           H  
ATOM    752 2HB  ASN A  48      12.158  11.054  -8.557  1.00  0.81           H  
ATOM    753 1HD2 ASN A  48      14.373  13.983  -8.372  1.00  0.81           H  
ATOM    754 2HD2 ASN A  48      14.334  12.404  -7.667  1.00  0.81           H  
ATOM    755  N   ALA A  49       9.789   9.978  -6.465  1.00  0.83           N  
ATOM    756  CA  ALA A  49       9.227   8.652  -6.275  1.00  0.83           C  
ATOM    757  C   ALA A  49       7.712   8.583  -6.472  1.00  0.83           C  
ATOM    758  O   ALA A  49       7.204   7.647  -7.081  1.00  0.83           O  
ATOM    759  CB  ALA A  49       9.560   8.163  -4.879  1.00  0.83           C  
ATOM    760  H   ALA A  49      10.226  10.447  -5.669  1.00  0.83           H  
ATOM    761  HA  ALA A  49       9.691   7.990  -7.006  1.00  0.83           H  
ATOM    762 1HB  ALA A  49       9.183   7.157  -4.739  1.00  0.83           H  
ATOM    763 2HB  ALA A  49      10.640   8.171  -4.742  1.00  0.83           H  
ATOM    764 3HB  ALA A  49       9.104   8.826  -4.153  1.00  0.83           H  
ATOM    765  N   PHE A  50       6.985   9.577  -5.998  1.00  0.86           N  
ATOM    766  CA  PHE A  50       5.531   9.498  -6.049  1.00  0.86           C  
ATOM    767  C   PHE A  50       4.808  10.424  -7.036  1.00  0.86           C  
ATOM    768  O   PHE A  50       3.653  10.172  -7.400  1.00  0.86           O  
ATOM    769  CB  PHE A  50       5.042   9.722  -4.648  1.00  0.86           C  
ATOM    770  CG  PHE A  50       5.397   8.601  -3.678  1.00  0.86           C  
ATOM    771  CD1 PHE A  50       6.485   8.708  -2.846  1.00  0.86           C  
ATOM    772  CD2 PHE A  50       4.607   7.469  -3.570  1.00  0.86           C  
ATOM    773  CE1 PHE A  50       6.790   7.720  -1.938  1.00  0.86           C  
ATOM    774  CE2 PHE A  50       4.900   6.477  -2.662  1.00  0.86           C  
ATOM    775  CZ  PHE A  50       5.999   6.604  -1.844  1.00  0.86           C  
ATOM    776  H   PHE A  50       7.441  10.352  -5.518  1.00  0.86           H  
ATOM    777  HA  PHE A  50       5.267   8.475  -6.320  1.00  0.86           H  
ATOM    778 1HB  PHE A  50       5.484  10.645  -4.267  1.00  0.86           H  
ATOM    779 2HB  PHE A  50       3.994   9.858  -4.653  1.00  0.86           H  
ATOM    780  HD1 PHE A  50       7.108   9.586  -2.914  1.00  0.86           H  
ATOM    781  HD2 PHE A  50       3.738   7.363  -4.204  1.00  0.86           H  
ATOM    782  HE1 PHE A  50       7.662   7.823  -1.281  1.00  0.86           H  
ATOM    783  HE2 PHE A  50       4.257   5.596  -2.590  1.00  0.86           H  
ATOM    784  HZ  PHE A  50       6.243   5.830  -1.117  1.00  0.86           H  
ATOM    785  N   LEU A  51       5.451  11.490  -7.491  1.00  0.89           N  
ATOM    786  CA  LEU A  51       4.790  12.376  -8.435  1.00  0.89           C  
ATOM    787  C   LEU A  51       5.268  12.156  -9.855  1.00  0.89           C  
ATOM    788  O   LEU A  51       4.479  12.240 -10.796  1.00  0.89           O  
ATOM    789  CB  LEU A  51       5.063  13.838  -8.147  1.00  0.89           C  
ATOM    790  CG  LEU A  51       4.639  14.431  -6.873  1.00  0.89           C  
ATOM    791  CD1 LEU A  51       5.133  15.874  -6.892  1.00  0.89           C  
ATOM    792  CD2 LEU A  51       3.125  14.351  -6.738  1.00  0.89           C  
ATOM    793  H   LEU A  51       6.394  11.711  -7.195  1.00  0.89           H  
ATOM    794  HA  LEU A  51       3.717  12.196  -8.396  1.00  0.89           H  
ATOM    795 1HB  LEU A  51       6.130  14.011  -8.243  1.00  0.89           H  
ATOM    796 2HB  LEU A  51       4.581  14.397  -8.910  1.00  0.89           H  
ATOM    797  HG  LEU A  51       5.108  13.907  -6.041  1.00  0.89           H  
ATOM    798 1HD1 LEU A  51       4.868  16.358  -5.988  1.00  0.89           H  
ATOM    799 2HD1 LEU A  51       6.213  15.884  -7.001  1.00  0.89           H  
ATOM    800 3HD1 LEU A  51       4.687  16.404  -7.728  1.00  0.89           H  
ATOM    801 1HD2 LEU A  51       2.814  14.807  -5.797  1.00  0.89           H  
ATOM    802 2HD2 LEU A  51       2.652  14.878  -7.568  1.00  0.89           H  
ATOM    803 3HD2 LEU A  51       2.826  13.303  -6.755  1.00  0.89           H  
ATOM    804  N   ALA A  52       6.562  11.912 -10.029  1.00  0.92           N  
ATOM    805  CA  ALA A  52       7.082  11.812 -11.388  1.00  0.92           C  
ATOM    806  C   ALA A  52       6.381  10.684 -12.145  1.00  0.92           C  
ATOM    807  O   ALA A  52       6.275   9.566 -11.626  1.00  0.92           O  
ATOM    808  CB  ALA A  52       8.573  11.559 -11.386  1.00  0.92           C  
ATOM    809  H   ALA A  52       7.178  11.855  -9.213  1.00  0.92           H  
ATOM    810  HA  ALA A  52       6.886  12.763 -11.868  1.00  0.92           H  
ATOM    811 1HB  ALA A  52       8.942  11.516 -12.409  1.00  0.92           H  
ATOM    812 2HB  ALA A  52       9.079  12.359 -10.851  1.00  0.92           H  
ATOM    813 3HB  ALA A  52       8.772  10.616 -10.903  1.00  0.92           H  
ATOM    814  N   PRO A  53       5.974  10.907 -13.400  1.00  0.94           N  
ATOM    815  CA  PRO A  53       5.245   9.940 -14.165  1.00  0.94           C  
ATOM    816  C   PRO A  53       6.106   8.741 -14.418  1.00  0.94           C  
ATOM    817  O   PRO A  53       7.304   8.868 -14.674  1.00  0.94           O  
ATOM    818  CB  PRO A  53       4.926  10.695 -15.461  1.00  0.94           C  
ATOM    819  CG  PRO A  53       5.989  11.779 -15.553  1.00  0.94           C  
ATOM    820  CD  PRO A  53       6.292  12.155 -14.114  1.00  0.94           C  
ATOM    821  HA  PRO A  53       4.334   9.674 -13.628  1.00  0.94           H  
ATOM    822 1HB  PRO A  53       4.952   9.995 -16.309  1.00  0.94           H  
ATOM    823 2HB  PRO A  53       3.903  11.095 -15.408  1.00  0.94           H  
ATOM    824 1HG  PRO A  53       6.873  11.393 -16.083  1.00  0.94           H  
ATOM    825 2HG  PRO A  53       5.611  12.628 -16.146  1.00  0.94           H  
ATOM    826 1HD  PRO A  53       7.355  12.408 -14.033  1.00  0.94           H  
ATOM    827 2HD  PRO A  53       5.630  12.970 -13.781  1.00  0.94           H  
ATOM    828  N   GLY A  54       5.494   7.573 -14.389  1.00  0.95           N  
ATOM    829  CA  GLY A  54       6.203   6.345 -14.690  1.00  0.95           C  
ATOM    830  C   GLY A  54       6.827   5.694 -13.459  1.00  0.95           C  
ATOM    831  O   GLY A  54       7.287   4.554 -13.537  1.00  0.95           O  
ATOM    832  H   GLY A  54       4.503   7.522 -14.126  1.00  0.95           H  
ATOM    833 1HA  GLY A  54       5.509   5.643 -15.153  1.00  0.95           H  
ATOM    834 2HA  GLY A  54       6.980   6.551 -15.424  1.00  0.95           H  
ATOM    835  N   SER A  55       6.850   6.385 -12.316  1.00  0.93           N  
ATOM    836  CA  SER A  55       7.435   5.747 -11.147  1.00  0.93           C  
ATOM    837  C   SER A  55       6.633   4.513 -10.731  1.00  0.93           C  
ATOM    838  O   SER A  55       5.401   4.539 -10.765  1.00  0.93           O  
ATOM    839  CB  SER A  55       7.501   6.662  -9.945  1.00  0.93           C  
ATOM    840  OG  SER A  55       7.921   5.908  -8.825  1.00  0.93           O  
ATOM    841  H   SER A  55       6.488   7.345 -12.255  1.00  0.93           H  
ATOM    842  HA  SER A  55       8.452   5.488 -11.411  1.00  0.93           H  
ATOM    843 1HB  SER A  55       8.193   7.487 -10.126  1.00  0.93           H  
ATOM    844 2HB  SER A  55       6.519   7.097  -9.752  1.00  0.93           H  
ATOM    845  HG  SER A  55       7.807   6.494  -8.076  1.00  0.93           H  
ATOM    846  N   PRO A  56       7.284   3.438 -10.249  1.00  0.92           N  
ATOM    847  CA  PRO A  56       6.657   2.258  -9.682  1.00  0.92           C  
ATOM    848  C   PRO A  56       5.614   2.603  -8.618  1.00  0.92           C  
ATOM    849  O   PRO A  56       4.685   1.826  -8.397  1.00  0.92           O  
ATOM    850  CB  PRO A  56       7.853   1.524  -9.069  1.00  0.92           C  
ATOM    851  CG  PRO A  56       9.017   1.904  -9.952  1.00  0.92           C  
ATOM    852  CD  PRO A  56       8.767   3.341 -10.334  1.00  0.92           C  
ATOM    853  HA  PRO A  56       6.204   1.670 -10.491  1.00  0.92           H  
ATOM    854 1HB  PRO A  56       7.986   1.836  -8.022  1.00  0.92           H  
ATOM    855 2HB  PRO A  56       7.660   0.441  -9.059  1.00  0.92           H  
ATOM    856 1HG  PRO A  56       9.963   1.772  -9.404  1.00  0.92           H  
ATOM    857 2HG  PRO A  56       9.063   1.240 -10.828  1.00  0.92           H  
ATOM    858 1HD  PRO A  56       9.267   4.019  -9.632  1.00  0.92           H  
ATOM    859 2HD  PRO A  56       9.112   3.466 -11.373  1.00  0.92           H  
ATOM    860  N   CYS A  57       5.779   3.745  -7.934  1.00  0.90           N  
ATOM    861  CA  CYS A  57       4.832   4.143  -6.896  1.00  0.90           C  
ATOM    862  C   CYS A  57       4.105   5.463  -7.200  1.00  0.90           C  
ATOM    863  O   CYS A  57       3.672   6.170  -6.293  1.00  0.90           O  
ATOM    864  CB  CYS A  57       5.513   4.171  -5.525  1.00  0.90           C  
ATOM    865  SG  CYS A  57       6.935   5.242  -5.372  1.00  0.90           S  
ATOM    866  H   CYS A  57       6.553   4.375  -8.157  1.00  0.90           H  
ATOM    867  HA  CYS A  57       4.070   3.369  -6.835  1.00  0.90           H  
ATOM    868 1HB  CYS A  57       4.781   4.485  -4.788  1.00  0.90           H  
ATOM    869 2HB  CYS A  57       5.822   3.163  -5.257  1.00  0.90           H  
ATOM    870  HG  CYS A  57       6.467   6.279  -6.099  1.00  0.90           H  
ATOM    871  N   GLU A  58       3.949   5.783  -8.485  1.00  0.90           N  
ATOM    872  CA  GLU A  58       3.241   6.995  -8.913  1.00  0.90           C  
ATOM    873  C   GLU A  58       1.832   7.097  -8.321  1.00  0.90           C  
ATOM    874  O   GLU A  58       1.041   6.152  -8.400  1.00  0.90           O  
ATOM    875  CB  GLU A  58       3.127   7.016 -10.451  1.00  0.90           C  
ATOM    876  CG  GLU A  58       2.445   8.256 -11.068  1.00  0.90           C  
ATOM    877  CD  GLU A  58       2.387   8.216 -12.607  1.00  0.90           C  
ATOM    878  OE1 GLU A  58       2.889   7.280 -13.197  1.00  0.90           O  
ATOM    879  OE2 GLU A  58       1.853   9.128 -13.187  1.00  0.90           O  
ATOM    880  H   GLU A  58       4.350   5.179  -9.203  1.00  0.90           H  
ATOM    881  HA  GLU A  58       3.817   7.861  -8.585  1.00  0.90           H  
ATOM    882 1HB  GLU A  58       4.129   6.957 -10.881  1.00  0.90           H  
ATOM    883 2HB  GLU A  58       2.584   6.134 -10.783  1.00  0.90           H  
ATOM    884 1HG  GLU A  58       1.430   8.338 -10.679  1.00  0.90           H  
ATOM    885 2HG  GLU A  58       2.998   9.148 -10.754  1.00  0.90           H  
ATOM    886  N   LEU A  59       1.519   8.264  -7.765  1.00  0.93           N  
ATOM    887  CA  LEU A  59       0.206   8.548  -7.187  1.00  0.93           C  
ATOM    888  C   LEU A  59      -0.661   9.329  -8.163  1.00  0.93           C  
ATOM    889  O   LEU A  59      -0.174  10.195  -8.889  1.00  0.93           O  
ATOM    890  CB  LEU A  59       0.371   9.399  -5.948  1.00  0.93           C  
ATOM    891  CG  LEU A  59       1.223   8.835  -4.896  1.00  0.93           C  
ATOM    892  CD1 LEU A  59       1.372   9.847  -3.871  1.00  0.93           C  
ATOM    893  CD2 LEU A  59       0.618   7.573  -4.299  1.00  0.93           C  
ATOM    894  H   LEU A  59       2.249   8.972  -7.707  1.00  0.93           H  
ATOM    895  HA  LEU A  59      -0.284   7.607  -6.942  1.00  0.93           H  
ATOM    896 1HB  LEU A  59       0.814  10.351  -6.244  1.00  0.93           H  
ATOM    897 2HB  LEU A  59      -0.612   9.592  -5.520  1.00  0.93           H  
ATOM    898  HG  LEU A  59       2.197   8.603  -5.318  1.00  0.93           H  
ATOM    899 1HD1 LEU A  59       1.997   9.447  -3.148  1.00  0.93           H  
ATOM    900 2HD1 LEU A  59       1.818  10.744  -4.294  1.00  0.93           H  
ATOM    901 3HD1 LEU A  59       0.410  10.084  -3.447  1.00  0.93           H  
ATOM    902 1HD2 LEU A  59       1.275   7.190  -3.516  1.00  0.93           H  
ATOM    903 2HD2 LEU A  59      -0.349   7.808  -3.877  1.00  0.93           H  
ATOM    904 3HD2 LEU A  59       0.506   6.816  -5.079  1.00  0.93           H  
ATOM    905  N   ASN A  60      -1.976   9.138  -8.111  1.00  0.96           N  
ATOM    906  CA  ASN A  60      -2.859   9.875  -9.021  1.00  0.96           C  
ATOM    907  C   ASN A  60      -3.213  11.286  -8.536  1.00  0.96           C  
ATOM    908  O   ASN A  60      -4.379  11.642  -8.396  1.00  0.96           O  
ATOM    909  CB  ASN A  60      -4.121   9.078  -9.269  1.00  0.96           C  
ATOM    910  CG  ASN A  60      -3.850   7.801 -10.016  1.00  0.96           C  
ATOM    911  OD1 ASN A  60      -3.060   7.779 -10.966  1.00  0.96           O  
ATOM    912  ND2 ASN A  60      -4.486   6.735  -9.602  1.00  0.96           N  
ATOM    913  H   ASN A  60      -2.361   8.449  -7.479  1.00  0.96           H  
ATOM    914  HA  ASN A  60      -2.338   9.990  -9.974  1.00  0.96           H  
ATOM    915 1HB  ASN A  60      -4.596   8.840  -8.316  1.00  0.96           H  
ATOM    916 2HB  ASN A  60      -4.824   9.682  -9.843  1.00  0.96           H  
ATOM    917 1HD2 ASN A  60      -4.343   5.858 -10.061  1.00  0.96           H  
ATOM    918 2HD2 ASN A  60      -5.116   6.796  -8.828  1.00  0.96           H  
ATOM    919  N   ILE A  61      -2.185  12.089  -8.336  1.00  0.99           N  
ATOM    920  CA  ILE A  61      -2.300  13.474  -7.899  1.00  0.99           C  
ATOM    921  C   ILE A  61      -2.536  14.385  -9.095  1.00  0.99           C  
ATOM    922  O   ILE A  61      -1.902  14.234 -10.139  1.00  0.99           O  
ATOM    923  CB  ILE A  61      -1.083  13.895  -7.037  1.00  0.99           C  
ATOM    924  CG1 ILE A  61      -1.108  13.083  -5.702  1.00  0.99           C  
ATOM    925  CG2 ILE A  61      -1.054  15.395  -6.772  1.00  0.99           C  
ATOM    926  CD1 ILE A  61       0.146  13.215  -4.862  1.00  0.99           C  
ATOM    927  H   ILE A  61      -1.268  11.685  -8.513  1.00  0.99           H  
ATOM    928  HA  ILE A  61      -3.174  13.553  -7.255  1.00  0.99           H  
ATOM    929  HB  ILE A  61      -0.169  13.616  -7.566  1.00  0.99           H  
ATOM    930 1HG1 ILE A  61      -1.954  13.429  -5.106  1.00  0.99           H  
ATOM    931 2HG1 ILE A  61      -1.258  12.030  -5.932  1.00  0.99           H  
ATOM    932 1HG2 ILE A  61      -0.177  15.647  -6.174  1.00  0.99           H  
ATOM    933 2HG2 ILE A  61      -1.007  15.924  -7.722  1.00  0.99           H  
ATOM    934 3HG2 ILE A  61      -1.953  15.682  -6.236  1.00  0.99           H  
ATOM    935 1HD1 ILE A  61       0.043  12.633  -3.950  1.00  0.99           H  
ATOM    936 2HD1 ILE A  61       0.992  12.851  -5.422  1.00  0.99           H  
ATOM    937 3HD1 ILE A  61       0.296  14.258  -4.607  1.00  0.99           H  
ATOM    938  N   ASP A  62      -3.488  15.307  -8.952  1.00  1.02           N  
ATOM    939  CA  ASP A  62      -3.857  16.223 -10.029  1.00  1.02           C  
ATOM    940  C   ASP A  62      -2.623  16.912 -10.573  1.00  1.02           C  
ATOM    941  O   ASP A  62      -1.748  17.346  -9.811  1.00  1.02           O  
ATOM    942  CB  ASP A  62      -4.848  17.291  -9.558  1.00  1.02           C  
ATOM    943  CG  ASP A  62      -5.464  18.109 -10.723  1.00  1.02           C  
ATOM    944  OD1 ASP A  62      -6.516  17.720 -11.180  1.00  1.02           O  
ATOM    945  OD2 ASP A  62      -4.861  19.063 -11.179  1.00  1.02           O  
ATOM    946  H   ASP A  62      -3.976  15.363  -8.069  1.00  1.02           H  
ATOM    947  HA  ASP A  62      -4.314  15.647 -10.834  1.00  1.02           H  
ATOM    948 1HB  ASP A  62      -5.658  16.813  -9.005  1.00  1.02           H  
ATOM    949 2HB  ASP A  62      -4.346  17.977  -8.873  1.00  1.02           H  
ATOM    950  N   HIS A  63      -2.576  17.045 -11.896  1.00  1.05           N  
ATOM    951  CA  HIS A  63      -1.448  17.662 -12.572  1.00  1.05           C  
ATOM    952  C   HIS A  63      -1.160  19.092 -12.103  1.00  1.05           C  
ATOM    953  O   HIS A  63      -0.009  19.528 -12.158  1.00  1.05           O  
ATOM    954  CB  HIS A  63      -1.693  17.675 -14.091  1.00  1.05           C  
ATOM    955  CG  HIS A  63      -2.773  18.612 -14.518  1.00  1.05           C  
ATOM    956  ND1 HIS A  63      -4.115  18.314 -14.399  1.00  1.05           N  
ATOM    957  CD2 HIS A  63      -2.704  19.849 -15.054  1.00  1.05           C  
ATOM    958  CE1 HIS A  63      -4.828  19.334 -14.840  1.00  1.05           C  
ATOM    959  NE2 HIS A  63      -3.993  20.288 -15.240  1.00  1.05           N  
ATOM    960  H   HIS A  63      -3.347  16.691 -12.445  1.00  1.05           H  
ATOM    961  HA  HIS A  63      -0.560  17.067 -12.383  1.00  1.05           H  
ATOM    962 1HB  HIS A  63      -0.772  17.958 -14.603  1.00  1.05           H  
ATOM    963 2HB  HIS A  63      -1.960  16.673 -14.423  1.00  1.05           H  
ATOM    964  HD1 HIS A  63      -4.514  17.480 -14.016  1.00  1.05           H  
ATOM    965  HD2 HIS A  63      -1.864  20.490 -15.319  1.00  1.05           H  
ATOM    966  HE1 HIS A  63      -5.917  19.293 -14.820  1.00  1.05           H  
ATOM    967  N   GLN A  64      -2.165  19.821 -11.594  1.00  1.07           N  
ATOM    968  CA  GLN A  64      -1.897  21.176 -11.133  1.00  1.07           C  
ATOM    969  C   GLN A  64      -0.983  21.129  -9.914  1.00  1.07           C  
ATOM    970  O   GLN A  64      -0.115  21.990  -9.741  1.00  1.07           O  
ATOM    971  CB  GLN A  64      -3.197  21.911 -10.801  1.00  1.07           C  
ATOM    972  CG  GLN A  64      -4.080  22.243 -12.009  1.00  1.07           C  
ATOM    973  CD  GLN A  64      -3.471  23.292 -12.944  1.00  1.07           C  
ATOM    974  OE1 GLN A  64      -3.039  24.354 -12.482  1.00  1.07           O  
ATOM    975  NE2 GLN A  64      -3.438  23.018 -14.246  1.00  1.07           N  
ATOM    976  H   GLN A  64      -3.119  19.446 -11.526  1.00  1.07           H  
ATOM    977  HA  GLN A  64      -1.382  21.717 -11.925  1.00  1.07           H  
ATOM    978 1HB  GLN A  64      -3.793  21.285 -10.131  1.00  1.07           H  
ATOM    979 2HB  GLN A  64      -2.972  22.835 -10.274  1.00  1.07           H  
ATOM    980 1HG  GLN A  64      -4.232  21.321 -12.572  1.00  1.07           H  
ATOM    981 2HG  GLN A  64      -5.038  22.614 -11.652  1.00  1.07           H  
ATOM    982 1HE2 GLN A  64      -3.053  23.680 -14.887  1.00  1.07           H  
ATOM    983 2HE2 GLN A  64      -3.789  22.125 -14.596  1.00  1.07           H  
ATOM    984  N   LEU A  65      -1.150  20.105  -9.071  1.00  1.09           N  
ATOM    985  CA  LEU A  65      -0.295  19.999  -7.911  1.00  1.09           C  
ATOM    986  C   LEU A  65       1.031  19.447  -8.347  1.00  1.09           C  
ATOM    987  O   LEU A  65       2.067  19.978  -7.989  1.00  1.09           O  
ATOM    988  CB  LEU A  65      -0.897  19.121  -6.806  1.00  1.09           C  
ATOM    989  CG  LEU A  65      -2.076  19.680  -6.037  1.00  1.09           C  
ATOM    990  CD1 LEU A  65      -2.605  18.615  -5.087  1.00  1.09           C  
ATOM    991  CD2 LEU A  65      -1.605  20.890  -5.244  1.00  1.09           C  
ATOM    992  H   LEU A  65      -1.824  19.372  -9.272  1.00  1.09           H  
ATOM    993  HA  LEU A  65      -0.136  20.993  -7.499  1.00  1.09           H  
ATOM    994 1HB  LEU A  65      -1.236  18.208  -7.272  1.00  1.09           H  
ATOM    995 2HB  LEU A  65      -0.121  18.875  -6.093  1.00  1.09           H  
ATOM    996  HG  LEU A  65      -2.872  19.967  -6.726  1.00  1.09           H  
ATOM    997 1HD1 LEU A  65      -3.446  19.016  -4.521  1.00  1.09           H  
ATOM    998 2HD1 LEU A  65      -2.933  17.753  -5.659  1.00  1.09           H  
ATOM    999 3HD1 LEU A  65      -1.816  18.317  -4.397  1.00  1.09           H  
ATOM   1000 1HD2 LEU A  65      -2.440  21.302  -4.675  1.00  1.09           H  
ATOM   1001 2HD2 LEU A  65      -0.811  20.588  -4.555  1.00  1.09           H  
ATOM   1002 3HD2 LEU A  65      -1.222  21.649  -5.927  1.00  1.09           H  
ATOM   1003  N   ARG A  66       1.030  18.462  -9.227  1.00  1.10           N  
ATOM   1004  CA  ARG A  66       2.315  17.926  -9.664  1.00  1.10           C  
ATOM   1005  C   ARG A  66       3.219  19.047 -10.191  1.00  1.10           C  
ATOM   1006  O   ARG A  66       4.405  19.125  -9.850  1.00  1.10           O  
ATOM   1007  CB  ARG A  66       2.118  16.860 -10.727  1.00  1.10           C  
ATOM   1008  CG  ARG A  66       3.397  16.198 -11.231  1.00  1.10           C  
ATOM   1009  CD  ARG A  66       3.134  15.071 -12.207  1.00  1.10           C  
ATOM   1010  NE  ARG A  66       2.481  13.911 -11.577  1.00  1.10           N  
ATOM   1011  CZ  ARG A  66       1.192  13.544 -11.747  1.00  1.10           C  
ATOM   1012  NH1 ARG A  66       0.406  14.249 -12.530  1.00  1.10           N  
ATOM   1013  NH2 ARG A  66       0.729  12.468 -11.132  1.00  1.10           N  
ATOM   1014  H   ARG A  66       0.146  18.063  -9.550  1.00  1.10           H  
ATOM   1015  HA  ARG A  66       2.801  17.464  -8.807  1.00  1.10           H  
ATOM   1016 1HB  ARG A  66       1.453  16.082 -10.347  1.00  1.10           H  
ATOM   1017 2HB  ARG A  66       1.637  17.313 -11.590  1.00  1.10           H  
ATOM   1018 1HG  ARG A  66       3.990  16.953 -11.750  1.00  1.10           H  
ATOM   1019 2HG  ARG A  66       3.960  15.823 -10.404  1.00  1.10           H  
ATOM   1020 1HD  ARG A  66       2.489  15.432 -13.007  1.00  1.10           H  
ATOM   1021 2HD  ARG A  66       4.080  14.733 -12.627  1.00  1.10           H  
ATOM   1022  HE  ARG A  66       3.069  13.302 -10.999  1.00  1.10           H  
ATOM   1023 1HH1 ARG A  66       0.781  15.054 -13.003  1.00  1.10           H  
ATOM   1024 2HH1 ARG A  66      -0.559  13.971 -12.663  1.00  1.10           H  
ATOM   1025 1HH2 ARG A  66       1.339  11.926 -10.527  1.00  1.10           H  
ATOM   1026 2HH2 ARG A  66      -0.230  12.181 -11.266  1.00  1.10           H  
ATOM   1027  N   ASN A  67       2.650  19.944 -11.002  1.00  1.13           N  
ATOM   1028  CA  ASN A  67       3.411  21.052 -11.555  1.00  1.13           C  
ATOM   1029  C   ASN A  67       3.879  22.036 -10.476  1.00  1.13           C  
ATOM   1030  O   ASN A  67       5.028  22.504 -10.508  1.00  1.13           O  
ATOM   1031  CB  ASN A  67       2.555  21.776 -12.571  1.00  1.13           C  
ATOM   1032  CG  ASN A  67       2.362  20.989 -13.841  1.00  1.13           C  
ATOM   1033  OD1 ASN A  67       3.138  20.080 -14.164  1.00  1.13           O  
ATOM   1034  ND2 ASN A  67       1.325  21.320 -14.572  1.00  1.13           N  
ATOM   1035  H   ASN A  67       1.669  19.839 -11.262  1.00  1.13           H  
ATOM   1036  HA  ASN A  67       4.298  20.651 -12.045  1.00  1.13           H  
ATOM   1037 1HB  ASN A  67       1.571  21.973 -12.131  1.00  1.13           H  
ATOM   1038 2HB  ASN A  67       3.005  22.738 -12.809  1.00  1.13           H  
ATOM   1039 1HD2 ASN A  67       1.139  20.831 -15.423  1.00  1.13           H  
ATOM   1040 2HD2 ASN A  67       0.720  22.055 -14.271  1.00  1.13           H  
ATOM   1041  N   ASN A  68       3.006  22.352  -9.510  1.00  1.17           N  
ATOM   1042  CA  ASN A  68       3.361  23.309  -8.466  1.00  1.17           C  
ATOM   1043  C   ASN A  68       4.373  22.744  -7.479  1.00  1.17           C  
ATOM   1044  O   ASN A  68       5.280  23.446  -7.019  1.00  1.17           O  
ATOM   1045  CB  ASN A  68       2.109  23.748  -7.732  1.00  1.17           C  
ATOM   1046  CG  ASN A  68       1.251  24.665  -8.564  1.00  1.17           C  
ATOM   1047  OD1 ASN A  68       1.734  25.328  -9.492  1.00  1.17           O  
ATOM   1048  ND2 ASN A  68      -0.016  24.718  -8.251  1.00  1.17           N  
ATOM   1049  H   ASN A  68       2.061  21.957  -9.515  1.00  1.17           H  
ATOM   1050  HA  ASN A  68       3.816  24.178  -8.939  1.00  1.17           H  
ATOM   1051 1HB  ASN A  68       1.525  22.865  -7.465  1.00  1.17           H  
ATOM   1052 2HB  ASN A  68       2.385  24.252  -6.807  1.00  1.17           H  
ATOM   1053 1HD2 ASN A  68      -0.635  25.303  -8.773  1.00  1.17           H  
ATOM   1054 2HD2 ASN A  68      -0.365  24.161  -7.500  1.00  1.17           H  
ATOM   1055  N   LEU A  69       4.241  21.459  -7.174  1.00  1.20           N  
ATOM   1056  CA  LEU A  69       5.109  20.797  -6.221  1.00  1.20           C  
ATOM   1057  C   LEU A  69       6.511  20.735  -6.824  1.00  1.20           C  
ATOM   1058  O   LEU A  69       7.499  21.047  -6.155  1.00  1.20           O  
ATOM   1059  CB  LEU A  69       4.563  19.379  -5.965  1.00  1.20           C  
ATOM   1060  CG  LEU A  69       3.140  19.294  -5.251  1.00  1.20           C  
ATOM   1061  CD1 LEU A  69       2.596  17.873  -5.279  1.00  1.20           C  
ATOM   1062  CD2 LEU A  69       3.245  19.762  -3.925  1.00  1.20           C  
ATOM   1063  H   LEU A  69       3.487  20.932  -7.596  1.00  1.20           H  
ATOM   1064  HA  LEU A  69       5.134  21.367  -5.295  1.00  1.20           H  
ATOM   1065 1HB  LEU A  69       4.472  18.875  -6.928  1.00  1.20           H  
ATOM   1066 2HB  LEU A  69       5.281  18.836  -5.360  1.00  1.20           H  
ATOM   1067  HG  LEU A  69       2.452  19.931  -5.754  1.00  1.20           H  
ATOM   1068 1HD1 LEU A  69       1.622  17.854  -4.809  1.00  1.20           H  
ATOM   1069 2HD1 LEU A  69       2.500  17.542  -6.312  1.00  1.20           H  
ATOM   1070 3HD1 LEU A  69       3.264  17.217  -4.742  1.00  1.20           H  
ATOM   1071 1HD2 LEU A  69       2.267  19.739  -3.443  1.00  1.20           H  
ATOM   1072 2HD2 LEU A  69       3.938  19.150  -3.369  1.00  1.20           H  
ATOM   1073 3HD2 LEU A  69       3.601  20.770  -3.988  1.00  1.20           H  
ATOM   1074  N   ALA A  70       6.590  20.388  -8.121  1.00  1.24           N  
ATOM   1075  CA  ALA A  70       7.862  20.314  -8.835  1.00  1.24           C  
ATOM   1076  C   ALA A  70       8.530  21.680  -8.989  1.00  1.24           C  
ATOM   1077  O   ALA A  70       9.751  21.817  -8.813  1.00  1.24           O  
ATOM   1078  CB  ALA A  70       7.639  19.713 -10.210  1.00  1.24           C  
ATOM   1079  H   ALA A  70       5.743  20.132  -8.633  1.00  1.24           H  
ATOM   1080  HA  ALA A  70       8.531  19.672  -8.261  1.00  1.24           H  
ATOM   1081 1HB  ALA A  70       8.589  19.627 -10.732  1.00  1.24           H  
ATOM   1082 2HB  ALA A  70       7.188  18.725 -10.104  1.00  1.24           H  
ATOM   1083 3HB  ALA A  70       6.964  20.356 -10.780  1.00  1.24           H  
ATOM   1084  N   THR A  71       7.734  22.708  -9.305  1.00  1.28           N  
ATOM   1085  CA  THR A  71       8.295  24.035  -9.508  1.00  1.28           C  
ATOM   1086  C   THR A  71       8.898  24.558  -8.224  1.00  1.28           C  
ATOM   1087  O   THR A  71      10.038  25.038  -8.197  1.00  1.28           O  
ATOM   1088  CB  THR A  71       7.215  25.018  -9.988  1.00  1.28           C  
ATOM   1089  OG1 THR A  71       6.688  24.571 -11.248  1.00  1.28           O  
ATOM   1090  CG2 THR A  71       7.800  26.414 -10.128  1.00  1.28           C  
ATOM   1091  H   THR A  71       6.734  22.569  -9.458  1.00  1.28           H  
ATOM   1092  HA  THR A  71       9.082  23.972 -10.259  1.00  1.28           H  
ATOM   1093  HB  THR A  71       6.401  25.040  -9.262  1.00  1.28           H  
ATOM   1094  HG1 THR A  71       6.171  23.742 -11.099  1.00  1.28           H  
ATOM   1095 1HG2 THR A  71       7.023  27.099 -10.463  1.00  1.28           H  
ATOM   1096 2HG2 THR A  71       8.183  26.741  -9.160  1.00  1.28           H  
ATOM   1097 3HG2 THR A  71       8.610  26.399 -10.854  1.00  1.28           H  
ATOM   1098  N   ARG A  72       8.130  24.451  -7.148  1.00  1.32           N  
ATOM   1099  CA  ARG A  72       8.578  24.924  -5.862  1.00  1.32           C  
ATOM   1100  C   ARG A  72       9.747  24.121  -5.328  1.00  1.32           C  
ATOM   1101  O   ARG A  72      10.683  24.697  -4.768  1.00  1.32           O  
ATOM   1102  CB  ARG A  72       7.437  24.850  -4.899  1.00  1.32           C  
ATOM   1103  CG  ARG A  72       6.295  25.833  -5.151  1.00  1.32           C  
ATOM   1104  CD  ARG A  72       6.635  27.195  -4.678  1.00  1.32           C  
ATOM   1105  NE  ARG A  72       5.509  28.115  -4.795  1.00  1.32           N  
ATOM   1106  CZ  ARG A  72       5.516  29.392  -4.355  1.00  1.32           C  
ATOM   1107  NH1 ARG A  72       6.585  29.875  -3.764  1.00  1.32           N  
ATOM   1108  NH2 ARG A  72       4.448  30.154  -4.512  1.00  1.32           N  
ATOM   1109  H   ARG A  72       7.197  24.039  -7.219  1.00  1.32           H  
ATOM   1110  HA  ARG A  72       8.886  25.963  -5.970  1.00  1.32           H  
ATOM   1111 1HB  ARG A  72       7.020  23.848  -4.959  1.00  1.32           H  
ATOM   1112 2HB  ARG A  72       7.815  25.005  -3.892  1.00  1.32           H  
ATOM   1113 1HG  ARG A  72       6.110  25.882  -6.226  1.00  1.32           H  
ATOM   1114 2HG  ARG A  72       5.387  25.495  -4.657  1.00  1.32           H  
ATOM   1115 1HD  ARG A  72       6.932  27.152  -3.627  1.00  1.32           H  
ATOM   1116 2HD  ARG A  72       7.461  27.587  -5.272  1.00  1.32           H  
ATOM   1117  HE  ARG A  72       4.669  27.772  -5.244  1.00  1.32           H  
ATOM   1118 1HH1 ARG A  72       7.403  29.291  -3.636  1.00  1.32           H  
ATOM   1119 2HH1 ARG A  72       6.592  30.825  -3.421  1.00  1.32           H  
ATOM   1120 1HH2 ARG A  72       3.623  29.782  -4.965  1.00  1.32           H  
ATOM   1121 2HH2 ARG A  72       4.455  31.106  -4.178  1.00  1.32           H  
ATOM   1122  N   MET A  73       9.741  22.798  -5.538  1.00  1.36           N  
ATOM   1123  CA  MET A  73      10.845  22.012  -5.029  1.00  1.36           C  
ATOM   1124  C   MET A  73      12.127  22.338  -5.765  1.00  1.36           C  
ATOM   1125  O   MET A  73      13.204  22.336  -5.177  1.00  1.36           O  
ATOM   1126  CB  MET A  73      10.596  20.528  -5.136  1.00  1.36           C  
ATOM   1127  CG  MET A  73      11.600  19.788  -4.331  1.00  1.36           C  
ATOM   1128  SD  MET A  73      11.374  20.134  -2.590  1.00  1.36           S  
ATOM   1129  CE  MET A  73      13.037  20.195  -2.088  1.00  1.36           C  
ATOM   1130  H   MET A  73       8.960  22.327  -5.995  1.00  1.36           H  
ATOM   1131  HA  MET A  73      10.986  22.261  -3.980  1.00  1.36           H  
ATOM   1132 1HB  MET A  73       9.599  20.293  -4.777  1.00  1.36           H  
ATOM   1133 2HB  MET A  73      10.659  20.212  -6.182  1.00  1.36           H  
ATOM   1134 1HG  MET A  73      11.521  18.731  -4.497  1.00  1.36           H  
ATOM   1135 2HG  MET A  73      12.606  20.104  -4.614  1.00  1.36           H  
ATOM   1136 1HE  MET A  73      13.088  20.388  -1.019  1.00  1.36           H  
ATOM   1137 2HE  MET A  73      13.510  19.255  -2.317  1.00  1.36           H  
ATOM   1138 3HE  MET A  73      13.532  20.970  -2.621  1.00  1.36           H  
ATOM   1139  N   THR A  74      12.024  22.656  -7.051  1.00  1.42           N  
ATOM   1140  CA  THR A  74      13.206  23.022  -7.796  1.00  1.42           C  
ATOM   1141  C   THR A  74      13.782  24.307  -7.207  1.00  1.42           C  
ATOM   1142  O   THR A  74      14.973  24.398  -6.916  1.00  1.42           O  
ATOM   1143  CB  THR A  74      12.873  23.231  -9.280  1.00  1.42           C  
ATOM   1144  OG1 THR A  74      12.352  22.006  -9.831  1.00  1.42           O  
ATOM   1145  CG2 THR A  74      14.122  23.643 -10.036  1.00  1.42           C  
ATOM   1146  H   THR A  74      11.122  22.615  -7.531  1.00  1.42           H  
ATOM   1147  HA  THR A  74      13.946  22.228  -7.700  1.00  1.42           H  
ATOM   1148  HB  THR A  74      12.118  24.010  -9.377  1.00  1.42           H  
ATOM   1149  HG1 THR A  74      11.469  21.822  -9.421  1.00  1.42           H  
ATOM   1150 1HG2 THR A  74      13.876  23.789 -11.087  1.00  1.42           H  
ATOM   1151 2HG2 THR A  74      14.506  24.573  -9.618  1.00  1.42           H  
ATOM   1152 3HG2 THR A  74      14.876  22.863  -9.944  1.00  1.42           H  
ATOM   1153  N   LYS A  75      12.918  25.293  -6.967  1.00  1.51           N  
ATOM   1154  CA  LYS A  75      13.363  26.563  -6.403  1.00  1.51           C  
ATOM   1155  C   LYS A  75      13.964  26.380  -5.006  1.00  1.51           C  
ATOM   1156  O   LYS A  75      14.948  27.037  -4.641  1.00  1.51           O  
ATOM   1157  CB  LYS A  75      12.192  27.545  -6.362  1.00  1.51           C  
ATOM   1158  CG  LYS A  75      11.761  28.035  -7.749  1.00  1.51           C  
ATOM   1159  CD  LYS A  75      10.573  28.988  -7.682  1.00  1.51           C  
ATOM   1160  CE  LYS A  75      10.185  29.476  -9.076  1.00  1.51           C  
ATOM   1161  NZ  LYS A  75       9.011  30.393  -9.041  1.00  1.51           N  
ATOM   1162  H   LYS A  75      11.933  25.169  -7.216  1.00  1.51           H  
ATOM   1163  HA  LYS A  75      14.138  26.971  -7.050  1.00  1.51           H  
ATOM   1164 1HB  LYS A  75      11.334  27.062  -5.894  1.00  1.51           H  
ATOM   1165 2HB  LYS A  75      12.457  28.409  -5.756  1.00  1.51           H  
ATOM   1166 1HG  LYS A  75      12.597  28.542  -8.229  1.00  1.51           H  
ATOM   1167 2HG  LYS A  75      11.487  27.173  -8.358  1.00  1.51           H  
ATOM   1168 1HD  LYS A  75       9.720  28.467  -7.240  1.00  1.51           H  
ATOM   1169 2HD  LYS A  75      10.821  29.844  -7.057  1.00  1.51           H  
ATOM   1170 1HE  LYS A  75      11.031  30.002  -9.516  1.00  1.51           H  
ATOM   1171 2HE  LYS A  75       9.944  28.615  -9.698  1.00  1.51           H  
ATOM   1172 1HZ  LYS A  75       8.788  30.691  -9.980  1.00  1.51           H  
ATOM   1173 2HZ  LYS A  75       8.219  29.910  -8.645  1.00  1.51           H  
ATOM   1174 3HZ  LYS A  75       9.230  31.200  -8.475  1.00  1.51           H  
ATOM   1175  N   ALA A  76      13.403  25.439  -4.250  1.00  1.64           N  
ATOM   1176  CA  ALA A  76      13.812  25.138  -2.888  1.00  1.64           C  
ATOM   1177  C   ALA A  76      15.259  24.701  -2.763  1.00  1.64           C  
ATOM   1178  O   ALA A  76      15.843  24.850  -1.693  1.00  1.64           O  
ATOM   1179  CB  ALA A  76      12.941  24.042  -2.301  1.00  1.64           C  
ATOM   1180  H   ALA A  76      12.594  24.942  -4.618  1.00  1.64           H  
ATOM   1181  HA  ALA A  76      13.691  26.052  -2.320  1.00  1.64           H  
ATOM   1182 1HB  ALA A  76      13.230  23.845  -1.273  1.00  1.64           H  
ATOM   1183 2HB  ALA A  76      11.895  24.345  -2.338  1.00  1.64           H  
ATOM   1184 3HB  ALA A  76      13.074  23.155  -2.878  1.00  1.64           H  
ATOM   1185  N   VAL A  77      15.850  24.173  -3.830  1.00  1.80           N  
ATOM   1186  CA  VAL A  77      17.216  23.682  -3.751  1.00  1.80           C  
ATOM   1187  C   VAL A  77      18.188  24.589  -4.499  1.00  1.80           C  
ATOM   1188  O   VAL A  77      19.288  24.172  -4.871  1.00  1.80           O  
ATOM   1189  CB  VAL A  77      17.290  22.232  -4.258  1.00  1.80           C  
ATOM   1190  CG1 VAL A  77      16.491  21.331  -3.333  1.00  1.80           C  
ATOM   1191  CG2 VAL A  77      16.712  22.149  -5.644  1.00  1.80           C  
ATOM   1192  H   VAL A  77      15.357  24.117  -4.725  1.00  1.80           H  
ATOM   1193  HA  VAL A  77      17.511  23.670  -2.702  1.00  1.80           H  
ATOM   1194  HB  VAL A  77      18.326  21.901  -4.263  1.00  1.80           H  
ATOM   1195 1HG1 VAL A  77      16.534  20.300  -3.684  1.00  1.80           H  
ATOM   1196 2HG1 VAL A  77      16.900  21.391  -2.324  1.00  1.80           H  
ATOM   1197 3HG1 VAL A  77      15.470  21.673  -3.335  1.00  1.80           H  
ATOM   1198 1HG2 VAL A  77      16.757  21.125  -6.004  1.00  1.80           H  
ATOM   1199 2HG2 VAL A  77      15.680  22.470  -5.604  1.00  1.80           H  
ATOM   1200 3HG2 VAL A  77      17.270  22.800  -6.317  1.00  1.80           H  
ATOM   1201  N   GLY A  78      17.779  25.849  -4.663  1.00  1.92           N  
ATOM   1202  CA  GLY A  78      18.583  26.903  -5.263  1.00  1.92           C  
ATOM   1203  C   GLY A  78      19.387  27.656  -4.191  1.00  1.92           C  
ATOM   1204  O   GLY A  78      20.085  27.051  -3.380  1.00  1.92           O  
ATOM   1205  H   GLY A  78      16.834  26.102  -4.367  1.00  1.92           H  
ATOM   1206 1HA  GLY A  78      19.256  26.475  -6.004  1.00  1.92           H  
ATOM   1207 2HA  GLY A  78      17.925  27.598  -5.784  1.00  1.92           H  
ATOM   1208  N   GLN A  79      19.345  28.987  -4.245  1.00  1.94           N  
ATOM   1209  CA  GLN A  79      20.114  29.849  -3.340  1.00  1.94           C  
ATOM   1210  C   GLN A  79      19.770  29.568  -1.873  1.00  1.94           C  
ATOM   1211  O   GLN A  79      18.601  29.428  -1.524  1.00  1.94           O  
ATOM   1212  CB  GLN A  79      19.861  31.321  -3.700  1.00  1.94           C  
ATOM   1213  CG  GLN A  79      20.679  32.352  -2.922  1.00  1.94           C  
ATOM   1214  CD  GLN A  79      20.466  33.773  -3.451  1.00  1.94           C  
ATOM   1215  OE1 GLN A  79      20.274  33.963  -4.657  1.00  1.94           O  
ATOM   1216  NE2 GLN A  79      20.493  34.769  -2.568  1.00  1.94           N  
ATOM   1217  H   GLN A  79      18.749  29.419  -4.935  1.00  1.94           H  
ATOM   1218  HA  GLN A  79      21.174  29.635  -3.480  1.00  1.94           H  
ATOM   1219 1HB  GLN A  79      20.058  31.471  -4.761  1.00  1.94           H  
ATOM   1220 2HB  GLN A  79      18.808  31.552  -3.530  1.00  1.94           H  
ATOM   1221 1HG  GLN A  79      20.372  32.344  -1.894  1.00  1.94           H  
ATOM   1222 2HG  GLN A  79      21.737  32.107  -3.001  1.00  1.94           H  
ATOM   1223 1HE2 GLN A  79      20.356  35.712  -2.872  1.00  1.94           H  
ATOM   1224 2HE2 GLN A  79      20.637  34.580  -1.583  1.00  1.94           H  
ATOM   1225  N   ASP A  80      20.799  29.507  -1.018  1.00  1.84           N  
ATOM   1226  CA  ASP A  80      20.651  29.225   0.422  1.00  1.84           C  
ATOM   1227  C   ASP A  80      19.877  30.280   1.245  1.00  1.84           C  
ATOM   1228  O   ASP A  80      19.477  30.042   2.395  1.00  1.84           O  
ATOM   1229  CB  ASP A  80      22.019  28.999   1.070  1.00  1.84           C  
ATOM   1230  CG  ASP A  80      22.685  27.659   0.648  1.00  1.84           C  
ATOM   1231  OD1 ASP A  80      22.023  26.828   0.052  1.00  1.84           O  
ATOM   1232  OD2 ASP A  80      23.839  27.480   0.935  1.00  1.84           O  
ATOM   1233  H   ASP A  80      21.731  29.634  -1.385  1.00  1.84           H  
ATOM   1234  HA  ASP A  80      20.103  28.292   0.492  1.00  1.84           H  
ATOM   1235 1HB  ASP A  80      22.685  29.821   0.809  1.00  1.84           H  
ATOM   1236 2HB  ASP A  80      21.907  29.002   2.156  1.00  1.84           H  
ATOM   1237  N   THR A  81      19.727  31.468   0.706  1.00  1.65           N  
ATOM   1238  CA  THR A  81      18.997  32.489   1.428  1.00  1.65           C  
ATOM   1239  C   THR A  81      17.577  31.999   1.711  1.00  1.65           C  
ATOM   1240  O   THR A  81      16.886  31.525   0.817  1.00  1.65           O  
ATOM   1241  CB  THR A  81      18.948  33.801   0.629  1.00  1.65           C  
ATOM   1242  OG1 THR A  81      20.295  34.262   0.376  1.00  1.65           O  
ATOM   1243  CG2 THR A  81      18.171  34.874   1.388  1.00  1.65           C  
ATOM   1244  H   THR A  81      20.074  31.639  -0.221  1.00  1.65           H  
ATOM   1245  HA  THR A  81      19.494  32.673   2.379  1.00  1.65           H  
ATOM   1246  HB  THR A  81      18.457  33.616  -0.327  1.00  1.65           H  
ATOM   1247  HG1 THR A  81      20.705  34.509   1.215  1.00  1.65           H  
ATOM   1248 1HG2 THR A  81      18.148  35.789   0.798  1.00  1.65           H  
ATOM   1249 2HG2 THR A  81      17.152  34.536   1.563  1.00  1.65           H  
ATOM   1250 3HG2 THR A  81      18.656  35.069   2.342  1.00  1.65           H  
ATOM   1251  N   ALA A  82      17.148  32.142   2.961  1.00  1.41           N  
ATOM   1252  CA  ALA A  82      15.819  31.750   3.439  1.00  1.41           C  
ATOM   1253  C   ALA A  82      15.479  30.241   3.346  1.00  1.41           C  
ATOM   1254  O   ALA A  82      14.297  29.880   3.259  1.00  1.41           O  
ATOM   1255  CB  ALA A  82      14.759  32.535   2.676  1.00  1.41           C  
ATOM   1256  H   ALA A  82      17.791  32.544   3.626  1.00  1.41           H  
ATOM   1257  HA  ALA A  82      15.765  32.032   4.490  1.00  1.41           H  
ATOM   1258 1HB  ALA A  82      13.778  32.299   3.085  1.00  1.41           H  
ATOM   1259 2HB  ALA A  82      14.945  33.603   2.790  1.00  1.41           H  
ATOM   1260 3HB  ALA A  82      14.767  32.283   1.622  1.00  1.41           H  
ATOM   1261  N   MET A  83      16.473  29.356   3.499  1.00  1.19           N  
ATOM   1262  CA  MET A  83      16.192  27.908   3.530  1.00  1.19           C  
ATOM   1263  C   MET A  83      15.219  27.465   4.634  1.00  1.19           C  
ATOM   1264  O   MET A  83      14.460  26.512   4.454  1.00  1.19           O  
ATOM   1265  CB  MET A  83      17.482  27.121   3.653  1.00  1.19           C  
ATOM   1266  CG  MET A  83      18.280  27.079   2.430  1.00  1.19           C  
ATOM   1267  SD  MET A  83      19.903  26.371   2.687  1.00  1.19           S  
ATOM   1268  CE  MET A  83      19.491  24.722   2.963  1.00  1.19           C  
ATOM   1269  H   MET A  83      17.444  29.684   3.498  1.00  1.19           H  
ATOM   1270  HA  MET A  83      15.745  27.651   2.573  1.00  1.19           H  
ATOM   1271 1HB  MET A  83      18.090  27.551   4.436  1.00  1.19           H  
ATOM   1272 2HB  MET A  83      17.270  26.117   3.920  1.00  1.19           H  
ATOM   1273 1HG  MET A  83      17.762  26.464   1.697  1.00  1.19           H  
ATOM   1274 2HG  MET A  83      18.357  28.045   2.021  1.00  1.19           H  
ATOM   1275 1HE  MET A  83      20.385  24.173   3.147  1.00  1.19           H  
ATOM   1276 2HE  MET A  83      18.870  24.681   3.815  1.00  1.19           H  
ATOM   1277 3HE  MET A  83      18.969  24.312   2.098  1.00  1.19           H  
ATOM   1278  N   ILE A  84      15.207  28.149   5.772  1.00  1.02           N  
ATOM   1279  CA  ILE A  84      14.292  27.741   6.838  1.00  1.02           C  
ATOM   1280  C   ILE A  84      12.838  27.931   6.384  1.00  1.02           C  
ATOM   1281  O   ILE A  84      12.011  27.014   6.481  1.00  1.02           O  
ATOM   1282  CB  ILE A  84      14.528  28.577   8.104  1.00  1.02           C  
ATOM   1283  CG1 ILE A  84      15.893  28.275   8.691  1.00  1.02           C  
ATOM   1284  CG2 ILE A  84      13.491  28.254   9.124  1.00  1.02           C  
ATOM   1285  CD1 ILE A  84      16.317  29.256   9.774  1.00  1.02           C  
ATOM   1286  H   ILE A  84      15.834  28.930   5.898  1.00  1.02           H  
ATOM   1287  HA  ILE A  84      14.455  26.688   7.062  1.00  1.02           H  
ATOM   1288  HB  ILE A  84      14.482  29.638   7.858  1.00  1.02           H  
ATOM   1289 1HG1 ILE A  84      15.873  27.279   9.118  1.00  1.02           H  
ATOM   1290 2HG1 ILE A  84      16.624  28.293   7.889  1.00  1.02           H  
ATOM   1291 1HG2 ILE A  84      13.660  28.847  10.020  1.00  1.02           H  
ATOM   1292 2HG2 ILE A  84      12.498  28.473   8.727  1.00  1.02           H  
ATOM   1293 3HG2 ILE A  84      13.569  27.206   9.364  1.00  1.02           H  
ATOM   1294 1HD1 ILE A  84      17.299  28.993  10.155  1.00  1.02           H  
ATOM   1295 2HD1 ILE A  84      16.355  30.262   9.358  1.00  1.02           H  
ATOM   1296 3HD1 ILE A  84      15.600  29.229  10.590  1.00  1.02           H  
ATOM   1297  N   ASP A  85      12.547  29.116   5.834  1.00  0.92           N  
ATOM   1298  CA  ASP A  85      11.213  29.429   5.334  1.00  0.92           C  
ATOM   1299  C   ASP A  85      10.861  28.497   4.189  1.00  0.92           C  
ATOM   1300  O   ASP A  85       9.712  28.076   4.048  1.00  0.92           O  
ATOM   1301  CB  ASP A  85      11.127  30.881   4.875  1.00  0.92           C  
ATOM   1302  CG  ASP A  85      11.156  31.871   6.045  1.00  0.92           C  
ATOM   1303  OD1 ASP A  85      10.993  31.446   7.170  1.00  0.92           O  
ATOM   1304  OD2 ASP A  85      11.337  33.041   5.804  1.00  0.92           O  
ATOM   1305  H   ASP A  85      13.274  29.812   5.762  1.00  0.92           H  
ATOM   1306  HA  ASP A  85      10.494  29.275   6.139  1.00  0.92           H  
ATOM   1307 1HB  ASP A  85      11.964  31.096   4.212  1.00  0.92           H  
ATOM   1308 2HB  ASP A  85      10.211  31.031   4.304  1.00  0.92           H  
ATOM   1309  N   THR A  86      11.862  28.150   3.388  1.00  0.88           N  
ATOM   1310  CA  THR A  86      11.658  27.241   2.282  1.00  0.88           C  
ATOM   1311  C   THR A  86      11.192  25.879   2.802  1.00  0.88           C  
ATOM   1312  O   THR A  86      10.283  25.283   2.225  1.00  0.88           O  
ATOM   1313  CB  THR A  86      12.916  27.092   1.458  1.00  0.88           C  
ATOM   1314  OG1 THR A  86      13.298  28.364   0.908  1.00  0.88           O  
ATOM   1315  CG2 THR A  86      12.684  26.138   0.379  1.00  0.88           C  
ATOM   1316  H   THR A  86      12.786  28.556   3.532  1.00  0.88           H  
ATOM   1317  HA  THR A  86      10.875  27.646   1.639  1.00  0.88           H  
ATOM   1318  HB  THR A  86      13.692  26.734   2.086  1.00  0.88           H  
ATOM   1319  HG1 THR A  86      13.465  28.998   1.639  1.00  0.88           H  
ATOM   1320 1HG2 THR A  86      13.611  26.043  -0.157  1.00  0.88           H  
ATOM   1321 2HG2 THR A  86      12.392  25.176   0.790  1.00  0.88           H  
ATOM   1322 3HG2 THR A  86      11.894  26.502  -0.277  1.00  0.88           H  
ATOM   1323  N   LEU A  87      11.784  25.362   3.893  1.00  0.87           N  
ATOM   1324  CA  LEU A  87      11.270  24.087   4.398  1.00  0.87           C  
ATOM   1325  C   LEU A  87       9.811  24.224   4.788  1.00  0.87           C  
ATOM   1326  O   LEU A  87       9.017  23.302   4.593  1.00  0.87           O  
ATOM   1327  CB  LEU A  87      11.986  23.547   5.633  1.00  0.87           C  
ATOM   1328  CG  LEU A  87      13.341  22.994   5.521  1.00  0.87           C  
ATOM   1329  CD1 LEU A  87      13.778  22.599   6.953  1.00  0.87           C  
ATOM   1330  CD2 LEU A  87      13.339  21.775   4.579  1.00  0.87           C  
ATOM   1331  H   LEU A  87      12.567  25.845   4.341  1.00  0.87           H  
ATOM   1332  HA  LEU A  87      11.347  23.346   3.603  1.00  0.87           H  
ATOM   1333 1HB  LEU A  87      12.053  24.366   6.349  1.00  0.87           H  
ATOM   1334 2HB  LEU A  87      11.360  22.774   6.074  1.00  0.87           H  
ATOM   1335  HG  LEU A  87      14.019  23.751   5.136  1.00  0.87           H  
ATOM   1336 1HD1 LEU A  87      14.755  22.163   6.947  1.00  0.87           H  
ATOM   1337 2HD1 LEU A  87      13.774  23.483   7.587  1.00  0.87           H  
ATOM   1338 3HD1 LEU A  87      13.080  21.867   7.345  1.00  0.87           H  
ATOM   1339 1HD2 LEU A  87      14.344  21.356   4.517  1.00  0.87           H  
ATOM   1340 2HD2 LEU A  87      12.669  21.025   4.955  1.00  0.87           H  
ATOM   1341 3HD2 LEU A  87      13.013  22.085   3.588  1.00  0.87           H  
ATOM   1342  N   HIS A  88       9.435  25.376   5.341  1.00  0.87           N  
ATOM   1343  CA  HIS A  88       8.037  25.585   5.698  1.00  0.87           C  
ATOM   1344  C   HIS A  88       7.181  25.455   4.425  1.00  0.87           C  
ATOM   1345  O   HIS A  88       6.159  24.751   4.417  1.00  0.87           O  
ATOM   1346  CB  HIS A  88       7.825  26.946   6.376  1.00  0.87           C  
ATOM   1347  CG  HIS A  88       6.418  27.200   6.827  1.00  0.87           C  
ATOM   1348  ND1 HIS A  88       5.871  26.610   7.954  1.00  0.87           N  
ATOM   1349  CD2 HIS A  88       5.445  27.979   6.300  1.00  0.87           C  
ATOM   1350  CE1 HIS A  88       4.621  27.022   8.098  1.00  0.87           C  
ATOM   1351  NE2 HIS A  88       4.339  27.853   7.109  1.00  0.87           N  
ATOM   1352  H   HIS A  88      10.135  26.100   5.520  1.00  0.87           H  
ATOM   1353  HA  HIS A  88       7.718  24.813   6.396  1.00  0.87           H  
ATOM   1354 1HB  HIS A  88       8.495  27.035   7.233  1.00  0.87           H  
ATOM   1355 2HB  HIS A  88       8.072  27.737   5.696  1.00  0.87           H  
ATOM   1356  HD2 HIS A  88       5.528  28.592   5.400  1.00  0.87           H  
ATOM   1357  HE1 HIS A  88       3.940  26.727   8.896  1.00  0.87           H  
ATOM   1358  HE2 HIS A  88       3.455  28.320   6.964  1.00  0.87           H  
ATOM   1359  N   GLU A  89       7.590  26.127   3.336  1.00  0.89           N  
ATOM   1360  CA  GLU A  89       6.813  26.025   2.098  1.00  0.89           C  
ATOM   1361  C   GLU A  89       6.766  24.589   1.566  1.00  0.89           C  
ATOM   1362  O   GLU A  89       5.701  24.119   1.169  1.00  0.89           O  
ATOM   1363  CB  GLU A  89       7.373  26.938   0.993  1.00  0.89           C  
ATOM   1364  CG  GLU A  89       7.162  28.442   1.212  1.00  0.89           C  
ATOM   1365  CD  GLU A  89       7.730  29.303   0.077  1.00  0.89           C  
ATOM   1366  OE1 GLU A  89       8.370  28.766  -0.800  1.00  0.89           O  
ATOM   1367  OE2 GLU A  89       7.495  30.491   0.083  1.00  0.89           O  
ATOM   1368  H   GLU A  89       8.431  26.706   3.391  1.00  0.89           H  
ATOM   1369  HA  GLU A  89       5.791  26.338   2.314  1.00  0.89           H  
ATOM   1370 1HB  GLU A  89       8.448  26.768   0.902  1.00  0.89           H  
ATOM   1371 2HB  GLU A  89       6.922  26.669   0.038  1.00  0.89           H  
ATOM   1372 1HG  GLU A  89       6.095  28.639   1.308  1.00  0.89           H  
ATOM   1373 2HG  GLU A  89       7.643  28.722   2.152  1.00  0.89           H  
ATOM   1374  N   VAL A  90       7.885  23.862   1.627  1.00  0.90           N  
ATOM   1375  CA  VAL A  90       7.916  22.486   1.124  1.00  0.90           C  
ATOM   1376  C   VAL A  90       6.994  21.613   1.972  1.00  0.90           C  
ATOM   1377  O   VAL A  90       6.265  20.763   1.453  1.00  0.90           O  
ATOM   1378  CB  VAL A  90       9.340  21.914   1.063  1.00  0.90           C  
ATOM   1379  CG1 VAL A  90       9.266  20.447   0.693  1.00  0.90           C  
ATOM   1380  CG2 VAL A  90      10.179  22.672   0.011  1.00  0.90           C  
ATOM   1381  H   VAL A  90       8.738  24.296   1.981  1.00  0.90           H  
ATOM   1382  HA  VAL A  90       7.541  22.482   0.113  1.00  0.90           H  
ATOM   1383  HB  VAL A  90       9.805  22.002   2.048  1.00  0.90           H  
ATOM   1384 1HG1 VAL A  90      10.267  20.040   0.660  1.00  0.90           H  
ATOM   1385 2HG1 VAL A  90       8.677  19.925   1.431  1.00  0.90           H  
ATOM   1386 3HG1 VAL A  90       8.796  20.338  -0.286  1.00  0.90           H  
ATOM   1387 1HG2 VAL A  90      11.187  22.257  -0.023  1.00  0.90           H  
ATOM   1388 2HG2 VAL A  90       9.710  22.569  -0.969  1.00  0.90           H  
ATOM   1389 3HG2 VAL A  90      10.231  23.723   0.275  1.00  0.90           H  
ATOM   1390  N   THR A  91       7.018  21.828   3.284  1.00  0.91           N  
ATOM   1391  CA  THR A  91       6.162  21.101   4.199  1.00  0.91           C  
ATOM   1392  C   THR A  91       4.702  21.312   3.806  1.00  0.91           C  
ATOM   1393  O   THR A  91       3.948  20.344   3.673  1.00  0.91           O  
ATOM   1394  CB  THR A  91       6.387  21.601   5.640  1.00  0.91           C  
ATOM   1395  OG1 THR A  91       7.751  21.365   6.017  1.00  0.91           O  
ATOM   1396  CG2 THR A  91       5.471  20.918   6.595  1.00  0.91           C  
ATOM   1397  H   THR A  91       7.657  22.522   3.665  1.00  0.91           H  
ATOM   1398  HA  THR A  91       6.391  20.040   4.140  1.00  0.91           H  
ATOM   1399  HB  THR A  91       6.195  22.662   5.683  1.00  0.91           H  
ATOM   1400  HG1 THR A  91       8.335  21.912   5.437  1.00  0.91           H  
ATOM   1401 1HG2 THR A  91       5.650  21.291   7.602  1.00  0.91           H  
ATOM   1402 2HG2 THR A  91       4.432  21.108   6.313  1.00  0.91           H  
ATOM   1403 3HG2 THR A  91       5.664  19.883   6.560  1.00  0.91           H  
ATOM   1404  N   THR A  92       4.326  22.572   3.550  1.00  0.92           N  
ATOM   1405  CA  THR A  92       2.962  22.912   3.156  1.00  0.92           C  
ATOM   1406  C   THR A  92       2.584  22.213   1.858  1.00  0.92           C  
ATOM   1407  O   THR A  92       1.488  21.668   1.730  1.00  0.92           O  
ATOM   1408  CB  THR A  92       2.792  24.427   2.967  1.00  0.92           C  
ATOM   1409  OG1 THR A  92       3.052  25.103   4.210  1.00  0.92           O  
ATOM   1410  CG2 THR A  92       1.379  24.731   2.489  1.00  0.92           C  
ATOM   1411  H   THR A  92       5.007  23.324   3.673  1.00  0.92           H  
ATOM   1412  HA  THR A  92       2.281  22.575   3.939  1.00  0.92           H  
ATOM   1413  HB  THR A  92       3.500  24.780   2.223  1.00  0.92           H  
ATOM   1414  HG1 THR A  92       3.986  24.952   4.463  1.00  0.92           H  
ATOM   1415 1HG2 THR A  92       1.264  25.803   2.349  1.00  0.92           H  
ATOM   1416 2HG2 THR A  92       1.196  24.218   1.539  1.00  0.92           H  
ATOM   1417 3HG2 THR A  92       0.660  24.381   3.230  1.00  0.92           H  
ATOM   1418  N   LEU A  93       3.497  22.220   0.895  1.00  0.92           N  
ATOM   1419  CA  LEU A  93       3.245  21.594  -0.390  1.00  0.92           C  
ATOM   1420  C   LEU A  93       2.989  20.104  -0.225  1.00  0.92           C  
ATOM   1421  O   LEU A  93       2.060  19.554  -0.833  1.00  0.92           O  
ATOM   1422  CB  LEU A  93       4.449  21.864  -1.275  1.00  0.92           C  
ATOM   1423  CG  LEU A  93       4.572  23.291  -1.712  1.00  0.92           C  
ATOM   1424  CD1 LEU A  93       5.865  23.475  -2.352  1.00  0.92           C  
ATOM   1425  CD2 LEU A  93       3.454  23.646  -2.674  1.00  0.92           C  
ATOM   1426  H   LEU A  93       4.382  22.704   1.052  1.00  0.92           H  
ATOM   1427  HA  LEU A  93       2.363  22.054  -0.832  1.00  0.92           H  
ATOM   1428 1HB  LEU A  93       5.337  21.638  -0.702  1.00  0.92           H  
ATOM   1429 2HB  LEU A  93       4.452  21.241  -2.102  1.00  0.92           H  
ATOM   1430  HG  LEU A  93       4.511  23.936  -0.854  1.00  0.92           H  
ATOM   1431 1HD1 LEU A  93       5.936  24.504  -2.629  1.00  0.92           H  
ATOM   1432 2HD1 LEU A  93       6.654  23.238  -1.677  1.00  0.92           H  
ATOM   1433 3HD1 LEU A  93       5.927  22.827  -3.223  1.00  0.92           H  
ATOM   1434 1HD2 LEU A  93       3.556  24.687  -2.978  1.00  0.92           H  
ATOM   1435 2HD2 LEU A  93       3.507  23.013  -3.551  1.00  0.92           H  
ATOM   1436 3HD2 LEU A  93       2.490  23.505  -2.179  1.00  0.92           H  
ATOM   1437  N   PHE A  94       3.742  19.453   0.655  1.00  0.92           N  
ATOM   1438  CA  PHE A  94       3.452  18.059   0.917  1.00  0.92           C  
ATOM   1439  C   PHE A  94       2.098  17.880   1.565  1.00  0.92           C  
ATOM   1440  O   PHE A  94       1.386  16.943   1.216  1.00  0.92           O  
ATOM   1441  CB  PHE A  94       4.481  17.413   1.793  1.00  0.92           C  
ATOM   1442  CG  PHE A  94       5.638  16.878   1.088  1.00  0.92           C  
ATOM   1443  CD1 PHE A  94       6.856  17.384   1.302  1.00  0.92           C  
ATOM   1444  CD2 PHE A  94       5.496  15.828   0.208  1.00  0.92           C  
ATOM   1445  CE1 PHE A  94       7.942  16.874   0.674  1.00  0.92           C  
ATOM   1446  CE2 PHE A  94       6.582  15.310  -0.430  1.00  0.92           C  
ATOM   1447  CZ  PHE A  94       7.813  15.838  -0.193  1.00  0.92           C  
ATOM   1448  H   PHE A  94       4.516  19.926   1.126  1.00  0.92           H  
ATOM   1449  HA  PHE A  94       3.445  17.531  -0.035  1.00  0.92           H  
ATOM   1450 1HB  PHE A  94       4.840  18.147   2.516  1.00  0.92           H  
ATOM   1451 2HB  PHE A  94       4.016  16.637   2.342  1.00  0.92           H  
ATOM   1452  HD1 PHE A  94       6.952  18.214   1.991  1.00  0.92           H  
ATOM   1453  HD2 PHE A  94       4.505  15.412   0.031  1.00  0.92           H  
ATOM   1454  HE1 PHE A  94       8.902  17.301   0.872  1.00  0.92           H  
ATOM   1455  HE2 PHE A  94       6.463  14.493  -1.125  1.00  0.92           H  
ATOM   1456  HZ  PHE A  94       8.678  15.443  -0.700  1.00  0.92           H  
ATOM   1457  N   GLU A  95       1.715  18.771   2.485  1.00  0.91           N  
ATOM   1458  CA  GLU A  95       0.408  18.618   3.109  1.00  0.91           C  
ATOM   1459  C   GLU A  95      -0.690  18.735   2.046  1.00  0.91           C  
ATOM   1460  O   GLU A  95      -1.665  17.980   2.070  1.00  0.91           O  
ATOM   1461  CB  GLU A  95       0.190  19.640   4.242  1.00  0.91           C  
ATOM   1462  CG  GLU A  95       1.030  19.391   5.514  1.00  0.91           C  
ATOM   1463  CD  GLU A  95       0.749  20.401   6.623  1.00  0.91           C  
ATOM   1464  OE1 GLU A  95       0.003  21.325   6.392  1.00  0.91           O  
ATOM   1465  OE2 GLU A  95       1.272  20.236   7.705  1.00  0.91           O  
ATOM   1466  H   GLU A  95       2.345  19.524   2.766  1.00  0.91           H  
ATOM   1467  HA  GLU A  95       0.350  17.623   3.547  1.00  0.91           H  
ATOM   1468 1HB  GLU A  95       0.430  20.637   3.879  1.00  0.91           H  
ATOM   1469 2HB  GLU A  95      -0.861  19.642   4.527  1.00  0.91           H  
ATOM   1470 1HG  GLU A  95       0.819  18.387   5.883  1.00  0.91           H  
ATOM   1471 2HG  GLU A  95       2.085  19.434   5.249  1.00  0.91           H  
ATOM   1472  N   ASP A  96      -0.525  19.643   1.072  1.00  0.90           N  
ATOM   1473  CA  ASP A  96      -1.528  19.747   0.013  1.00  0.90           C  
ATOM   1474  C   ASP A  96      -1.600  18.440  -0.784  1.00  0.90           C  
ATOM   1475  O   ASP A  96      -2.691  17.951  -1.100  1.00  0.90           O  
ATOM   1476  CB  ASP A  96      -1.222  20.910  -0.947  1.00  0.90           C  
ATOM   1477  CG  ASP A  96      -1.494  22.329  -0.370  1.00  0.90           C  
ATOM   1478  OD1 ASP A  96      -2.142  22.444   0.648  1.00  0.90           O  
ATOM   1479  OD2 ASP A  96      -1.072  23.281  -0.992  1.00  0.90           O  
ATOM   1480  H   ASP A  96       0.285  20.266   1.099  1.00  0.90           H  
ATOM   1481  HA  ASP A  96      -2.499  19.922   0.474  1.00  0.90           H  
ATOM   1482 1HB  ASP A  96      -0.169  20.858  -1.233  1.00  0.90           H  
ATOM   1483 2HB  ASP A  96      -1.806  20.786  -1.858  1.00  0.90           H  
ATOM   1484  N   ALA A  97      -0.434  17.850  -1.070  1.00  0.88           N  
ATOM   1485  CA  ALA A  97      -0.386  16.586  -1.793  1.00  0.88           C  
ATOM   1486  C   ALA A  97      -1.045  15.466  -0.987  1.00  0.88           C  
ATOM   1487  O   ALA A  97      -1.814  14.674  -1.537  1.00  0.88           O  
ATOM   1488  CB  ALA A  97       1.047  16.225  -2.104  1.00  0.88           C  
ATOM   1489  H   ALA A  97       0.436  18.311  -0.798  1.00  0.88           H  
ATOM   1490  HA  ALA A  97      -0.935  16.707  -2.725  1.00  0.88           H  
ATOM   1491 1HB  ALA A  97       1.080  15.301  -2.663  1.00  0.88           H  
ATOM   1492 2HB  ALA A  97       1.499  17.018  -2.679  1.00  0.88           H  
ATOM   1493 3HB  ALA A  97       1.591  16.107  -1.175  1.00  0.88           H  
ATOM   1494  N   GLN A  98      -0.803  15.437   0.334  1.00  0.87           N  
ATOM   1495  CA  GLN A  98      -1.400  14.416   1.190  1.00  0.87           C  
ATOM   1496  C   GLN A  98      -2.902  14.567   1.202  1.00  0.87           C  
ATOM   1497  O   GLN A  98      -3.631  13.576   1.150  1.00  0.87           O  
ATOM   1498  CB  GLN A  98      -0.900  14.508   2.643  1.00  0.87           C  
ATOM   1499  CG  GLN A  98       0.547  14.097   2.917  1.00  0.87           C  
ATOM   1500  CD  GLN A  98       0.895  14.363   4.394  1.00  0.87           C  
ATOM   1501  OE1 GLN A  98       0.443  15.357   4.965  1.00  0.87           O  
ATOM   1502  NE2 GLN A  98       1.660  13.486   5.019  1.00  0.87           N  
ATOM   1503  H   GLN A  98      -0.166  16.121   0.737  1.00  0.87           H  
ATOM   1504  HA  GLN A  98      -1.161  13.433   0.789  1.00  0.87           H  
ATOM   1505 1HB  GLN A  98      -1.015  15.537   2.983  1.00  0.87           H  
ATOM   1506 2HB  GLN A  98      -1.539  13.892   3.275  1.00  0.87           H  
ATOM   1507 1HG  GLN A  98       0.672  13.032   2.716  1.00  0.87           H  
ATOM   1508 2HG  GLN A  98       1.214  14.680   2.286  1.00  0.87           H  
ATOM   1509 1HE2 GLN A  98       1.889  13.629   5.986  1.00  0.87           H  
ATOM   1510 2HE2 GLN A  98       2.021  12.685   4.540  1.00  0.87           H  
ATOM   1511  N   ASN A  99      -3.377  15.812   1.237  1.00  0.88           N  
ATOM   1512  CA  ASN A  99      -4.802  16.054   1.250  1.00  0.88           C  
ATOM   1513  C   ASN A  99      -5.413  15.582  -0.060  1.00  0.88           C  
ATOM   1514  O   ASN A  99      -6.491  14.987  -0.067  1.00  0.88           O  
ATOM   1515  CB  ASN A  99      -5.079  17.518   1.507  1.00  0.88           C  
ATOM   1516  CG  ASN A  99      -4.789  17.904   2.940  1.00  0.88           C  
ATOM   1517  OD1 ASN A  99      -4.771  17.060   3.847  1.00  0.88           O  
ATOM   1518  ND2 ASN A  99      -4.550  19.171   3.157  1.00  0.88           N  
ATOM   1519  H   ASN A  99      -2.732  16.601   1.295  1.00  0.88           H  
ATOM   1520  HA  ASN A  99      -5.248  15.470   2.054  1.00  0.88           H  
ATOM   1521 1HB  ASN A  99      -4.455  18.124   0.849  1.00  0.88           H  
ATOM   1522 2HB  ASN A  99      -6.118  17.743   1.277  1.00  0.88           H  
ATOM   1523 1HD2 ASN A  99      -4.340  19.491   4.080  1.00  0.88           H  
ATOM   1524 2HD2 ASN A  99      -4.565  19.818   2.397  1.00  0.88           H  
ATOM   1525  N   ALA A 100      -4.706  15.789  -1.178  1.00  0.89           N  
ATOM   1526  CA  ALA A 100      -5.227  15.317  -2.453  1.00  0.89           C  
ATOM   1527  C   ALA A 100      -5.379  13.802  -2.420  1.00  0.89           C  
ATOM   1528  O   ALA A 100      -6.417  13.264  -2.814  1.00  0.89           O  
ATOM   1529  CB  ALA A 100      -4.303  15.727  -3.584  1.00  0.89           C  
ATOM   1530  H   ALA A 100      -3.827  16.308  -1.142  1.00  0.89           H  
ATOM   1531  HA  ALA A 100      -6.210  15.759  -2.607  1.00  0.89           H  
ATOM   1532 1HB  ALA A 100      -4.708  15.385  -4.533  1.00  0.89           H  
ATOM   1533 2HB  ALA A 100      -4.220  16.807  -3.586  1.00  0.89           H  
ATOM   1534 3HB  ALA A 100      -3.320  15.290  -3.434  1.00  0.89           H  
ATOM   1535  N   VAL A 101      -4.384  13.117  -1.857  1.00  0.92           N  
ATOM   1536  CA  VAL A 101      -4.431  11.667  -1.771  1.00  0.92           C  
ATOM   1537  C   VAL A 101      -5.583  11.221  -0.893  1.00  0.92           C  
ATOM   1538  O   VAL A 101      -6.340  10.317  -1.253  1.00  0.92           O  
ATOM   1539  CB  VAL A 101      -3.106  11.113  -1.221  1.00  0.92           C  
ATOM   1540  CG1 VAL A 101      -3.237   9.627  -0.937  1.00  0.92           C  
ATOM   1541  CG2 VAL A 101      -2.001  11.353  -2.232  1.00  0.92           C  
ATOM   1542  H   VAL A 101      -3.554  13.620  -1.532  1.00  0.92           H  
ATOM   1543  HA  VAL A 101      -4.581  11.266  -2.770  1.00  0.92           H  
ATOM   1544  HB  VAL A 101      -2.867  11.614  -0.285  1.00  0.92           H  
ATOM   1545 1HG1 VAL A 101      -2.295   9.243  -0.539  1.00  0.92           H  
ATOM   1546 2HG1 VAL A 101      -4.025   9.479  -0.208  1.00  0.92           H  
ATOM   1547 3HG1 VAL A 101      -3.484   9.104  -1.857  1.00  0.92           H  
ATOM   1548 1HG2 VAL A 101      -1.065  10.971  -1.834  1.00  0.92           H  
ATOM   1549 2HG2 VAL A 101      -2.237  10.843  -3.166  1.00  0.92           H  
ATOM   1550 3HG2 VAL A 101      -1.908  12.414  -2.417  1.00  0.92           H  
ATOM   1551  N   PHE A 102      -5.739  11.865   0.251  1.00  0.97           N  
ATOM   1552  CA  PHE A 102      -6.801  11.505   1.164  1.00  0.97           C  
ATOM   1553  C   PHE A 102      -8.181  11.716   0.561  1.00  0.97           C  
ATOM   1554  O   PHE A 102      -9.066  10.881   0.752  1.00  0.97           O  
ATOM   1555  CB  PHE A 102      -6.624  12.261   2.467  1.00  0.97           C  
ATOM   1556  CG  PHE A 102      -5.507  11.664   3.268  1.00  0.97           C  
ATOM   1557  CD1 PHE A 102      -5.308  10.297   3.217  1.00  0.97           C  
ATOM   1558  CD2 PHE A 102      -4.652  12.436   4.042  1.00  0.97           C  
ATOM   1559  CE1 PHE A 102      -4.300   9.695   3.921  1.00  0.97           C  
ATOM   1560  CE2 PHE A 102      -3.630  11.833   4.758  1.00  0.97           C  
ATOM   1561  CZ  PHE A 102      -3.466  10.453   4.693  1.00  0.97           C  
ATOM   1562  H   PHE A 102      -5.086  12.607   0.504  1.00  0.97           H  
ATOM   1563  HA  PHE A 102      -6.700  10.444   1.385  1.00  0.97           H  
ATOM   1564 1HB  PHE A 102      -6.388  13.303   2.259  1.00  0.97           H  
ATOM   1565 2HB  PHE A 102      -7.539  12.227   3.053  1.00  0.97           H  
ATOM   1566  HD1 PHE A 102      -5.972   9.696   2.608  1.00  0.97           H  
ATOM   1567  HD2 PHE A 102      -4.792  13.518   4.081  1.00  0.97           H  
ATOM   1568  HE1 PHE A 102      -4.167   8.614   3.868  1.00  0.97           H  
ATOM   1569  HE2 PHE A 102      -2.960  12.437   5.370  1.00  0.97           H  
ATOM   1570  HZ  PHE A 102      -2.681   9.967   5.251  1.00  0.97           H  
ATOM   1571  N   LYS A 103      -8.376  12.800  -0.193  1.00  1.03           N  
ATOM   1572  CA  LYS A 103      -9.666  13.034  -0.832  1.00  1.03           C  
ATOM   1573  C   LYS A 103      -9.959  11.956  -1.880  1.00  1.03           C  
ATOM   1574  O   LYS A 103     -11.093  11.468  -1.990  1.00  1.03           O  
ATOM   1575  CB  LYS A 103      -9.703  14.426  -1.461  1.00  1.03           C  
ATOM   1576  CG  LYS A 103      -9.760  15.566  -0.441  1.00  1.03           C  
ATOM   1577  CD  LYS A 103      -9.747  16.926  -1.117  1.00  1.03           C  
ATOM   1578  CE  LYS A 103      -9.780  18.049  -0.091  1.00  1.03           C  
ATOM   1579  NZ  LYS A 103      -9.746  19.391  -0.735  1.00  1.03           N  
ATOM   1580  H   LYS A 103      -7.623  13.481  -0.311  1.00  1.03           H  
ATOM   1581  HA  LYS A 103     -10.441  12.982  -0.069  1.00  1.03           H  
ATOM   1582 1HB  LYS A 103      -8.800  14.566  -2.064  1.00  1.03           H  
ATOM   1583 2HB  LYS A 103     -10.560  14.509  -2.125  1.00  1.03           H  
ATOM   1584 1HG  LYS A 103     -10.671  15.474   0.150  1.00  1.03           H  
ATOM   1585 2HG  LYS A 103      -8.910  15.494   0.231  1.00  1.03           H  
ATOM   1586 1HD  LYS A 103      -8.836  17.018  -1.713  1.00  1.03           H  
ATOM   1587 2HD  LYS A 103     -10.607  17.017  -1.777  1.00  1.03           H  
ATOM   1588 1HE  LYS A 103     -10.689  17.963   0.502  1.00  1.03           H  
ATOM   1589 2HE  LYS A 103      -8.916  17.952   0.570  1.00  1.03           H  
ATOM   1590 1HZ  LYS A 103      -9.768  20.107  -0.024  1.00  1.03           H  
ATOM   1591 2HZ  LYS A 103      -8.899  19.481  -1.278  1.00  1.03           H  
ATOM   1592 3HZ  LYS A 103     -10.547  19.494  -1.341  1.00  1.03           H  
ATOM   1593  N   LEU A 104      -8.924  11.545  -2.623  1.00  1.10           N  
ATOM   1594  CA  LEU A 104      -9.095  10.499  -3.624  1.00  1.10           C  
ATOM   1595  C   LEU A 104      -9.470   9.180  -2.948  1.00  1.10           C  
ATOM   1596  O   LEU A 104     -10.339   8.445  -3.422  1.00  1.10           O  
ATOM   1597  CB  LEU A 104      -7.791  10.351  -4.415  1.00  1.10           C  
ATOM   1598  CG  LEU A 104      -7.457  11.538  -5.324  1.00  1.10           C  
ATOM   1599  CD1 LEU A 104      -6.035  11.405  -5.839  1.00  1.10           C  
ATOM   1600  CD2 LEU A 104      -8.444  11.576  -6.471  1.00  1.10           C  
ATOM   1601  H   LEU A 104      -8.008  11.988  -2.513  1.00  1.10           H  
ATOM   1602  HA  LEU A 104      -9.895  10.788  -4.300  1.00  1.10           H  
ATOM   1603 1HB  LEU A 104      -6.970  10.231  -3.714  1.00  1.10           H  
ATOM   1604 2HB  LEU A 104      -7.854   9.458  -5.032  1.00  1.10           H  
ATOM   1605  HG  LEU A 104      -7.534  12.457  -4.765  1.00  1.10           H  
ATOM   1606 1HD1 LEU A 104      -5.810  12.258  -6.473  1.00  1.10           H  
ATOM   1607 2HD1 LEU A 104      -5.344  11.388  -5.003  1.00  1.10           H  
ATOM   1608 3HD1 LEU A 104      -5.933  10.487  -6.414  1.00  1.10           H  
ATOM   1609 1HD2 LEU A 104      -8.214  12.423  -7.118  1.00  1.10           H  
ATOM   1610 2HD2 LEU A 104      -8.370  10.651  -7.044  1.00  1.10           H  
ATOM   1611 3HD2 LEU A 104      -9.454  11.681  -6.077  1.00  1.10           H  
ATOM   1612  N   MET A 105      -8.843   8.898  -1.804  1.00  1.19           N  
ATOM   1613  CA  MET A 105      -9.152   7.693  -1.049  1.00  1.19           C  
ATOM   1614  C   MET A 105     -10.576   7.745  -0.510  1.00  1.19           C  
ATOM   1615  O   MET A 105     -11.360   6.802  -0.697  1.00  1.19           O  
ATOM   1616  CB  MET A 105      -8.158   7.542   0.104  1.00  1.19           C  
ATOM   1617  CG  MET A 105      -6.745   7.189  -0.326  1.00  1.19           C  
ATOM   1618  SD  MET A 105      -5.568   7.292   1.022  1.00  1.19           S  
ATOM   1619  CE  MET A 105      -6.104   5.955   2.059  1.00  1.19           C  
ATOM   1620  H   MET A 105      -8.112   9.527  -1.469  1.00  1.19           H  
ATOM   1621  HA  MET A 105      -9.069   6.835  -1.711  1.00  1.19           H  
ATOM   1622 1HB  MET A 105      -8.108   8.472   0.661  1.00  1.19           H  
ATOM   1623 2HB  MET A 105      -8.508   6.770   0.786  1.00  1.19           H  
ATOM   1624 1HG  MET A 105      -6.734   6.174  -0.715  1.00  1.19           H  
ATOM   1625 2HG  MET A 105      -6.422   7.857  -1.120  1.00  1.19           H  
ATOM   1626 1HE  MET A 105      -5.462   5.898   2.939  1.00  1.19           H  
ATOM   1627 2HE  MET A 105      -7.136   6.129   2.372  1.00  1.19           H  
ATOM   1628 3HE  MET A 105      -6.045   5.018   1.505  1.00  1.19           H  
ATOM   1629  N   ALA A 106     -10.933   8.889   0.087  1.00  1.29           N  
ATOM   1630  CA  ALA A 106     -12.228   9.132   0.717  1.00  1.29           C  
ATOM   1631  C   ALA A 106     -13.388   8.971  -0.243  1.00  1.29           C  
ATOM   1632  O   ALA A 106     -14.462   8.509   0.139  1.00  1.29           O  
ATOM   1633  CB  ALA A 106     -12.264  10.528   1.301  1.00  1.29           C  
ATOM   1634  H   ALA A 106     -10.241   9.631   0.161  1.00  1.29           H  
ATOM   1635  HA  ALA A 106     -12.347   8.426   1.521  1.00  1.29           H  
ATOM   1636 1HB  ALA A 106     -13.217  10.688   1.800  1.00  1.29           H  
ATOM   1637 2HB  ALA A 106     -11.450  10.641   2.017  1.00  1.29           H  
ATOM   1638 3HB  ALA A 106     -12.145  11.253   0.500  1.00  1.29           H  
ATOM   1639  N   SER A 107     -13.170   9.342  -1.496  1.00  1.39           N  
ATOM   1640  CA  SER A 107     -14.201   9.277  -2.515  1.00  1.39           C  
ATOM   1641  C   SER A 107     -14.309   7.906  -3.192  1.00  1.39           C  
ATOM   1642  O   SER A 107     -15.186   7.702  -4.035  1.00  1.39           O  
ATOM   1643  CB  SER A 107     -13.891  10.307  -3.578  1.00  1.39           C  
ATOM   1644  OG  SER A 107     -13.893  11.602  -3.044  1.00  1.39           O  
ATOM   1645  H   SER A 107     -12.268   9.752  -1.745  1.00  1.39           H  
ATOM   1646  HA  SER A 107     -15.157   9.510  -2.048  1.00  1.39           H  
ATOM   1647 1HB  SER A 107     -12.910  10.091  -4.012  1.00  1.39           H  
ATOM   1648 2HB  SER A 107     -14.627  10.236  -4.374  1.00  1.39           H  
ATOM   1649  HG  SER A 107     -13.045  11.679  -2.555  1.00  1.39           H  
ATOM   1650  N   ASP A 108     -13.390   6.989  -2.875  1.00  1.50           N  
ATOM   1651  CA  ASP A 108     -13.335   5.686  -3.528  1.00  1.50           C  
ATOM   1652  C   ASP A 108     -13.086   4.535  -2.544  1.00  1.50           C  
ATOM   1653  O   ASP A 108     -13.972   3.708  -2.287  1.00  1.50           O  
ATOM   1654  CB  ASP A 108     -12.260   5.694  -4.628  1.00  1.50           C  
ATOM   1655  CG  ASP A 108     -12.196   4.389  -5.462  1.00  1.50           C  
ATOM   1656  OD1 ASP A 108     -12.957   3.484  -5.190  1.00  1.50           O  
ATOM   1657  OD2 ASP A 108     -11.412   4.314  -6.376  1.00  1.50           O  
ATOM   1658  H   ASP A 108     -12.704   7.187  -2.151  1.00  1.50           H  
ATOM   1659  HA  ASP A 108     -14.298   5.507  -4.004  1.00  1.50           H  
ATOM   1660 1HB  ASP A 108     -12.462   6.522  -5.308  1.00  1.50           H  
ATOM   1661 2HB  ASP A 108     -11.281   5.884  -4.184  1.00  1.50           H  
ATOM   1662  N   SER A 109     -11.834   4.423  -2.089  1.00  1.61           N  
ATOM   1663  CA  SER A 109     -11.386   3.289  -1.299  1.00  1.61           C  
ATOM   1664  C   SER A 109     -12.111   3.190   0.018  1.00  1.61           C  
ATOM   1665  O   SER A 109     -12.460   2.097   0.464  1.00  1.61           O  
ATOM   1666  CB  SER A 109      -9.899   3.403  -1.018  1.00  1.61           C  
ATOM   1667  OG  SER A 109      -9.142   3.301  -2.191  1.00  1.61           O  
ATOM   1668  H   SER A 109     -11.188   5.183  -2.257  1.00  1.61           H  
ATOM   1669  HA  SER A 109     -11.578   2.379  -1.870  1.00  1.61           H  
ATOM   1670 1HB  SER A 109      -9.696   4.362  -0.534  1.00  1.61           H  
ATOM   1671 2HB  SER A 109      -9.605   2.620  -0.323  1.00  1.61           H  
ATOM   1672  HG  SER A 109      -9.491   2.540  -2.665  1.00  1.61           H  
ATOM   1673  N   VAL A 110     -12.341   4.335   0.640  1.00  1.77           N  
ATOM   1674  CA  VAL A 110     -12.952   4.354   1.950  1.00  1.77           C  
ATOM   1675  C   VAL A 110     -14.373   3.783   1.982  1.00  1.77           C  
ATOM   1676  O   VAL A 110     -14.602   2.865   2.761  1.00  1.77           O  
ATOM   1677  CB  VAL A 110     -12.882   5.756   2.553  1.00  1.77           C  
ATOM   1678  CG1 VAL A 110     -13.683   5.815   3.832  1.00  1.77           C  
ATOM   1679  CG2 VAL A 110     -11.410   6.100   2.801  1.00  1.77           C  
ATOM   1680  H   VAL A 110     -12.047   5.205   0.195  1.00  1.77           H  
ATOM   1681  HA  VAL A 110     -12.339   3.726   2.597  1.00  1.77           H  
ATOM   1682  HB  VAL A 110     -13.298   6.465   1.871  1.00  1.77           H  
ATOM   1683 1HG1 VAL A 110     -13.625   6.819   4.248  1.00  1.77           H  
ATOM   1684 2HG1 VAL A 110     -14.719   5.573   3.621  1.00  1.77           H  
ATOM   1685 3HG1 VAL A 110     -13.281   5.099   4.548  1.00  1.77           H  
ATOM   1686 1HG2 VAL A 110     -11.329   7.101   3.223  1.00  1.77           H  
ATOM   1687 2HG2 VAL A 110     -10.983   5.380   3.495  1.00  1.77           H  
ATOM   1688 3HG2 VAL A 110     -10.866   6.059   1.859  1.00  1.77           H  
ATOM   1689  N   PRO A 111     -15.378   4.259   1.217  1.00  2.04           N  
ATOM   1690  CA  PRO A 111     -16.690   3.650   1.250  1.00  2.04           C  
ATOM   1691  C   PRO A 111     -16.670   2.191   0.795  1.00  2.04           C  
ATOM   1692  O   PRO A 111     -17.484   1.394   1.263  1.00  2.04           O  
ATOM   1693  CB  PRO A 111     -17.497   4.544   0.296  1.00  2.04           C  
ATOM   1694  CG  PRO A 111     -16.460   5.245  -0.559  1.00  2.04           C  
ATOM   1695  CD  PRO A 111     -15.277   5.438   0.353  1.00  2.04           C  
ATOM   1696  HA  PRO A 111     -17.089   3.726   2.269  1.00  2.04           H  
ATOM   1697 1HB  PRO A 111     -18.181   3.923  -0.301  1.00  2.04           H  
ATOM   1698 2HB  PRO A 111     -18.118   5.244   0.873  1.00  2.04           H  
ATOM   1699 1HG  PRO A 111     -16.213   4.631  -1.441  1.00  2.04           H  
ATOM   1700 2HG  PRO A 111     -16.849   6.201  -0.942  1.00  2.04           H  
ATOM   1701 1HD  PRO A 111     -14.385   5.479  -0.239  1.00  2.04           H  
ATOM   1702 2HD  PRO A 111     -15.419   6.349   0.943  1.00  2.04           H  
ATOM   1703  N   LYS A 112     -15.703   1.781  -0.033  1.00  2.50           N  
ATOM   1704  CA  LYS A 112     -15.675   0.370  -0.402  1.00  2.50           C  
ATOM   1705  C   LYS A 112     -15.204  -0.466   0.787  1.00  2.50           C  
ATOM   1706  O   LYS A 112     -15.776  -1.517   1.103  1.00  2.50           O  
ATOM   1707  CB  LYS A 112     -14.787   0.183  -1.622  1.00  2.50           C  
ATOM   1708  CG  LYS A 112     -15.400   0.734  -2.894  1.00  2.50           C  
ATOM   1709  CD  LYS A 112     -14.435   0.665  -4.047  1.00  2.50           C  
ATOM   1710  CE  LYS A 112     -15.068   1.175  -5.331  1.00  2.50           C  
ATOM   1711  NZ  LYS A 112     -14.065   1.331  -6.401  1.00  2.50           N  
ATOM   1712  H   LYS A 112     -15.029   2.423  -0.462  1.00  2.50           H  
ATOM   1713  HA  LYS A 112     -16.686   0.055  -0.658  1.00  2.50           H  
ATOM   1714 1HB  LYS A 112     -13.839   0.701  -1.461  1.00  2.50           H  
ATOM   1715 2HB  LYS A 112     -14.571  -0.873  -1.766  1.00  2.50           H  
ATOM   1716 1HG  LYS A 112     -16.298   0.172  -3.144  1.00  2.50           H  
ATOM   1717 2HG  LYS A 112     -15.675   1.778  -2.733  1.00  2.50           H  
ATOM   1718 1HD  LYS A 112     -13.567   1.297  -3.823  1.00  2.50           H  
ATOM   1719 2HD  LYS A 112     -14.096  -0.358  -4.192  1.00  2.50           H  
ATOM   1720 1HE  LYS A 112     -15.824   0.465  -5.656  1.00  2.50           H  
ATOM   1721 2HE  LYS A 112     -15.540   2.142  -5.148  1.00  2.50           H  
ATOM   1722 1HZ  LYS A 112     -14.499   1.677  -7.235  1.00  2.50           H  
ATOM   1723 2HZ  LYS A 112     -13.394   2.030  -6.057  1.00  2.50           H  
ATOM   1724 3HZ  LYS A 112     -13.602   0.465  -6.591  1.00  2.50           H  
ATOM   1725  N   PHE A 113     -14.182   0.046   1.469  1.00  3.22           N  
ATOM   1726  CA  PHE A 113     -13.595  -0.562   2.648  1.00  3.22           C  
ATOM   1727  C   PHE A 113     -14.661  -0.714   3.717  1.00  3.22           C  
ATOM   1728  O   PHE A 113     -14.887  -1.798   4.241  1.00  3.22           O  
ATOM   1729  CB  PHE A 113     -12.476   0.360   3.148  1.00  3.22           C  
ATOM   1730  CG  PHE A 113     -11.727  -0.004   4.366  1.00  3.22           C  
ATOM   1731  CD1 PHE A 113     -10.619  -0.816   4.292  1.00  3.22           C  
ATOM   1732  CD2 PHE A 113     -12.110   0.495   5.593  1.00  3.22           C  
ATOM   1733  CE1 PHE A 113      -9.897  -1.110   5.420  1.00  3.22           C  
ATOM   1734  CE2 PHE A 113     -11.400   0.195   6.721  1.00  3.22           C  
ATOM   1735  CZ  PHE A 113     -10.283  -0.609   6.630  1.00  3.22           C  
ATOM   1736  H   PHE A 113     -13.761   0.914   1.141  1.00  3.22           H  
ATOM   1737  HA  PHE A 113     -13.197  -1.542   2.389  1.00  3.22           H  
ATOM   1738 1HB  PHE A 113     -11.751   0.475   2.347  1.00  3.22           H  
ATOM   1739 2HB  PHE A 113     -12.882   1.334   3.320  1.00  3.22           H  
ATOM   1740  HD1 PHE A 113     -10.310  -1.209   3.324  1.00  3.22           H  
ATOM   1741  HD2 PHE A 113     -12.986   1.140   5.652  1.00  3.22           H  
ATOM   1742  HE1 PHE A 113      -9.016  -1.747   5.352  1.00  3.22           H  
ATOM   1743  HE2 PHE A 113     -11.711   0.596   7.684  1.00  3.22           H  
ATOM   1744  HZ  PHE A 113      -9.707  -0.850   7.516  1.00  3.22           H  
ATOM   1745  N   LEU A 114     -15.361   0.380   4.004  1.00  4.19           N  
ATOM   1746  CA  LEU A 114     -16.362   0.393   5.055  1.00  4.19           C  
ATOM   1747  C   LEU A 114     -17.543  -0.538   4.780  1.00  4.19           C  
ATOM   1748  O   LEU A 114     -18.068  -1.165   5.701  1.00  4.19           O  
ATOM   1749  CB  LEU A 114     -16.864   1.824   5.232  1.00  4.19           C  
ATOM   1750  CG  LEU A 114     -15.827   2.806   5.788  1.00  4.19           C  
ATOM   1751  CD1 LEU A 114     -16.402   4.204   5.741  1.00  4.19           C  
ATOM   1752  CD2 LEU A 114     -15.441   2.398   7.194  1.00  4.19           C  
ATOM   1753  H   LEU A 114     -15.154   1.244   3.503  1.00  4.19           H  
ATOM   1754  HA  LEU A 114     -15.884   0.070   5.978  1.00  4.19           H  
ATOM   1755 1HB  LEU A 114     -17.185   2.194   4.258  1.00  4.19           H  
ATOM   1756 2HB  LEU A 114     -17.723   1.816   5.899  1.00  4.19           H  
ATOM   1757  HG  LEU A 114     -14.940   2.788   5.165  1.00  4.19           H  
ATOM   1758 1HD1 LEU A 114     -15.667   4.913   6.119  1.00  4.19           H  
ATOM   1759 2HD1 LEU A 114     -16.653   4.454   4.710  1.00  4.19           H  
ATOM   1760 3HD1 LEU A 114     -17.299   4.249   6.355  1.00  4.19           H  
ATOM   1761 1HD2 LEU A 114     -14.696   3.095   7.580  1.00  4.19           H  
ATOM   1762 2HD2 LEU A 114     -16.322   2.415   7.835  1.00  4.19           H  
ATOM   1763 3HD2 LEU A 114     -15.023   1.390   7.178  1.00  4.19           H  
ATOM   1764  N   ARG A 115     -17.970  -0.630   3.518  1.00  5.21           N  
ATOM   1765  CA  ARG A 115     -19.084  -1.497   3.146  1.00  5.21           C  
ATOM   1766  C   ARG A 115     -18.726  -2.983   3.170  1.00  5.21           C  
ATOM   1767  O   ARG A 115     -19.580  -3.827   3.448  1.00  5.21           O  
ATOM   1768  CB  ARG A 115     -19.587  -1.127   1.763  1.00  5.21           C  
ATOM   1769  CG  ARG A 115     -20.313   0.212   1.684  1.00  5.21           C  
ATOM   1770  CD  ARG A 115     -20.628   0.577   0.278  1.00  5.21           C  
ATOM   1771  NE  ARG A 115     -21.292   1.869   0.183  1.00  5.21           N  
ATOM   1772  CZ  ARG A 115     -21.584   2.498  -0.974  1.00  5.21           C  
ATOM   1773  NH1 ARG A 115     -21.271   1.942  -2.125  1.00  5.21           N  
ATOM   1774  NH2 ARG A 115     -22.187   3.674  -0.952  1.00  5.21           N  
ATOM   1775  H   ARG A 115     -17.535  -0.068   2.786  1.00  5.21           H  
ATOM   1776  HA  ARG A 115     -19.890  -1.331   3.860  1.00  5.21           H  
ATOM   1777 1HB  ARG A 115     -18.735  -1.077   1.080  1.00  5.21           H  
ATOM   1778 2HB  ARG A 115     -20.259  -1.899   1.396  1.00  5.21           H  
ATOM   1779 1HG  ARG A 115     -21.252   0.138   2.228  1.00  5.21           H  
ATOM   1780 2HG  ARG A 115     -19.708   0.994   2.130  1.00  5.21           H  
ATOM   1781 1HD  ARG A 115     -19.698   0.631  -0.292  1.00  5.21           H  
ATOM   1782 2HD  ARG A 115     -21.280  -0.176  -0.160  1.00  5.21           H  
ATOM   1783  HE  ARG A 115     -21.550   2.329   1.046  1.00  5.21           H  
ATOM   1784 1HH1 ARG A 115     -20.812   1.043  -2.142  1.00  5.21           H  
ATOM   1785 2HH1 ARG A 115     -21.491   2.414  -2.991  1.00  5.21           H  
ATOM   1786 1HH2 ARG A 115     -22.429   4.102  -0.069  1.00  5.21           H  
ATOM   1787 2HH2 ARG A 115     -22.407   4.145  -1.818  1.00  5.21           H  
ATOM   1788  N   HIS A 116     -17.475  -3.319   2.855  1.00  6.03           N  
ATOM   1789  CA  HIS A 116     -17.070  -4.716   2.809  1.00  6.03           C  
ATOM   1790  C   HIS A 116     -17.226  -5.328   4.217  1.00  6.03           C  
ATOM   1791  O   HIS A 116     -16.743  -4.724   5.182  1.00  6.03           O  
ATOM   1792  CB  HIS A 116     -15.603  -4.806   2.355  1.00  6.03           C  
ATOM   1793  CG  HIS A 116     -15.143  -6.174   1.940  1.00  6.03           C  
ATOM   1794  ND1 HIS A 116     -14.875  -7.191   2.834  1.00  6.03           N  
ATOM   1795  CD2 HIS A 116     -14.915  -6.686   0.708  1.00  6.03           C  
ATOM   1796  CE1 HIS A 116     -14.504  -8.273   2.160  1.00  6.03           C  
ATOM   1797  NE2 HIS A 116     -14.519  -7.989   0.873  1.00  6.03           N  
ATOM   1798  H   HIS A 116     -16.800  -2.593   2.598  1.00  6.03           H  
ATOM   1799  HA  HIS A 116     -17.697  -5.228   2.089  1.00  6.03           H  
ATOM   1800 1HB  HIS A 116     -15.447  -4.125   1.517  1.00  6.03           H  
ATOM   1801 2HB  HIS A 116     -14.963  -4.460   3.163  1.00  6.03           H  
ATOM   1802  HD2 HIS A 116     -15.027  -6.158  -0.240  1.00  6.03           H  
ATOM   1803  HE1 HIS A 116     -14.231  -9.234   2.593  1.00  6.03           H  
ATOM   1804  HE2 HIS A 116     -14.280  -8.624   0.121  1.00  6.03           H  
ATOM   1805  N   PRO A 117     -17.777  -6.562   4.368  1.00  6.35           N  
ATOM   1806  CA  PRO A 117     -18.001  -7.236   5.640  1.00  6.35           C  
ATOM   1807  C   PRO A 117     -16.725  -7.472   6.443  1.00  6.35           C  
ATOM   1808  O   PRO A 117     -16.769  -7.553   7.676  1.00  6.35           O  
ATOM   1809  CB  PRO A 117     -18.652  -8.565   5.211  1.00  6.35           C  
ATOM   1810  CG  PRO A 117     -18.281  -8.744   3.763  1.00  6.35           C  
ATOM   1811  CD  PRO A 117     -18.248  -7.345   3.201  1.00  6.35           C  
ATOM   1812  HA  PRO A 117     -18.721  -6.649   6.217  1.00  6.35           H  
ATOM   1813 1HB  PRO A 117     -18.277  -9.383   5.843  1.00  6.35           H  
ATOM   1814 2HB  PRO A 117     -19.741  -8.512   5.369  1.00  6.35           H  
ATOM   1815 1HG  PRO A 117     -17.306  -9.249   3.684  1.00  6.35           H  
ATOM   1816 2HG  PRO A 117     -19.015  -9.389   3.256  1.00  6.35           H  
ATOM   1817 1HD  PRO A 117     -17.556  -7.352   2.372  1.00  6.35           H  
ATOM   1818 2HD  PRO A 117     -19.254  -7.009   2.903  1.00  6.35           H  
ATOM   1819  N   LYS A 118     -15.566  -7.518   5.770  1.00  6.07           N  
ATOM   1820  CA  LYS A 118     -14.299  -7.701   6.467  1.00  6.07           C  
ATOM   1821  C   LYS A 118     -14.070  -6.587   7.471  1.00  6.07           C  
ATOM   1822  O   LYS A 118     -13.414  -6.780   8.496  1.00  6.07           O  
ATOM   1823  CB  LYS A 118     -13.131  -7.782   5.489  1.00  6.07           C  
ATOM   1824  CG  LYS A 118     -11.785  -8.043   6.120  1.00  6.07           C  
ATOM   1825  CD  LYS A 118     -10.719  -8.276   5.050  1.00  6.07           C  
ATOM   1826  CE  LYS A 118      -9.348  -8.506   5.670  1.00  6.07           C  
ATOM   1827  NZ  LYS A 118      -8.313  -8.826   4.641  1.00  6.07           N  
ATOM   1828  H   LYS A 118     -15.527  -7.429   4.753  1.00  6.07           H  
ATOM   1829  HA  LYS A 118     -14.343  -8.640   7.019  1.00  6.07           H  
ATOM   1830 1HB  LYS A 118     -13.310  -8.581   4.785  1.00  6.07           H  
ATOM   1831 2HB  LYS A 118     -13.061  -6.850   4.928  1.00  6.07           H  
ATOM   1832 1HG  LYS A 118     -11.502  -7.181   6.725  1.00  6.07           H  
ATOM   1833 2HG  LYS A 118     -11.847  -8.915   6.766  1.00  6.07           H  
ATOM   1834 1HD  LYS A 118     -10.991  -9.144   4.449  1.00  6.07           H  
ATOM   1835 2HD  LYS A 118     -10.672  -7.406   4.395  1.00  6.07           H  
ATOM   1836 1HE  LYS A 118      -9.047  -7.604   6.203  1.00  6.07           H  
ATOM   1837 2HE  LYS A 118      -9.408  -9.332   6.377  1.00  6.07           H  
ATOM   1838 1HZ  LYS A 118      -7.422  -8.968   5.093  1.00  6.07           H  
ATOM   1839 2HZ  LYS A 118      -8.580  -9.667   4.150  1.00  6.07           H  
ATOM   1840 3HZ  LYS A 118      -8.235  -8.067   3.980  1.00  6.07           H  
ATOM   1841  N   TYR A 119     -14.578  -5.397   7.155  1.00  5.43           N  
ATOM   1842  CA  TYR A 119     -14.373  -4.255   8.007  1.00  5.43           C  
ATOM   1843  C   TYR A 119     -15.669  -3.892   8.719  1.00  5.43           C  
ATOM   1844  O   TYR A 119     -15.650  -3.505   9.888  1.00  5.43           O  
ATOM   1845  CB  TYR A 119     -13.804  -3.130   7.180  1.00  5.43           C  
ATOM   1846  CG  TYR A 119     -12.525  -3.587   6.543  1.00  5.43           C  
ATOM   1847  CD1 TYR A 119     -12.467  -3.787   5.178  1.00  5.43           C  
ATOM   1848  CD2 TYR A 119     -11.423  -3.865   7.329  1.00  5.43           C  
ATOM   1849  CE1 TYR A 119     -11.310  -4.231   4.593  1.00  5.43           C  
ATOM   1850  CE2 TYR A 119     -10.261  -4.311   6.750  1.00  5.43           C  
ATOM   1851  CZ  TYR A 119     -10.198  -4.488   5.384  1.00  5.43           C  
ATOM   1852  OH  TYR A 119      -9.033  -4.919   4.795  1.00  5.43           O  
ATOM   1853  H   TYR A 119     -15.146  -5.285   6.316  1.00  5.43           H  
ATOM   1854  HA  TYR A 119     -13.638  -4.510   8.762  1.00  5.43           H  
ATOM   1855 1HB  TYR A 119     -14.509  -2.852   6.404  1.00  5.43           H  
ATOM   1856 2HB  TYR A 119     -13.607  -2.256   7.796  1.00  5.43           H  
ATOM   1857  HD1 TYR A 119     -13.336  -3.589   4.566  1.00  5.43           H  
ATOM   1858  HD2 TYR A 119     -11.475  -3.731   8.403  1.00  5.43           H  
ATOM   1859  HE1 TYR A 119     -11.267  -4.377   3.516  1.00  5.43           H  
ATOM   1860  HE2 TYR A 119      -9.392  -4.522   7.370  1.00  5.43           H  
ATOM   1861  HH  TYR A 119      -9.123  -4.863   3.840  1.00  5.43           H  
ATOM   1862  N   GLU A 120     -16.821  -4.148   8.093  1.00  4.75           N  
ATOM   1863  CA  GLU A 120     -18.093  -3.832   8.753  1.00  4.75           C  
ATOM   1864  C   GLU A 120     -18.183  -4.514  10.119  1.00  4.75           C  
ATOM   1865  O   GLU A 120     -18.699  -3.941  11.078  1.00  4.75           O  
ATOM   1866  CB  GLU A 120     -19.299  -4.287   7.932  1.00  4.75           C  
ATOM   1867  CG  GLU A 120     -20.657  -3.907   8.549  1.00  4.75           C  
ATOM   1868  CD  GLU A 120     -21.863  -4.349   7.731  1.00  4.75           C  
ATOM   1869  OE1 GLU A 120     -21.687  -4.992   6.727  1.00  4.75           O  
ATOM   1870  OE2 GLU A 120     -22.963  -4.034   8.126  1.00  4.75           O  
ATOM   1871  H   GLU A 120     -16.819  -4.488   7.131  1.00  4.75           H  
ATOM   1872  HA  GLU A 120     -18.149  -2.753   8.900  1.00  4.75           H  
ATOM   1873 1HB  GLU A 120     -19.234  -3.891   6.913  1.00  4.75           H  
ATOM   1874 2HB  GLU A 120     -19.288  -5.361   7.874  1.00  4.75           H  
ATOM   1875 1HG  GLU A 120     -20.721  -4.371   9.536  1.00  4.75           H  
ATOM   1876 2HG  GLU A 120     -20.691  -2.828   8.683  1.00  4.75           H  
ATOM   1877  N   HIS A 121     -17.664  -5.743  10.204  1.00  4.26           N  
ATOM   1878  CA  HIS A 121     -17.725  -6.508  11.436  1.00  4.26           C  
ATOM   1879  C   HIS A 121     -16.392  -6.542  12.209  1.00  4.26           C  
ATOM   1880  O   HIS A 121     -16.214  -7.383  13.094  1.00  4.26           O  
ATOM   1881  CB  HIS A 121     -18.186  -7.922  11.094  1.00  4.26           C  
ATOM   1882  CG  HIS A 121     -19.563  -7.921  10.492  1.00  4.26           C  
ATOM   1883  ND1 HIS A 121     -20.709  -7.721  11.239  1.00  4.26           N  
ATOM   1884  CD2 HIS A 121     -19.971  -8.057   9.208  1.00  4.26           C  
ATOM   1885  CE1 HIS A 121     -21.761  -7.740  10.435  1.00  4.26           C  
ATOM   1886  NE2 HIS A 121     -21.339  -7.943   9.201  1.00  4.26           N  
ATOM   1887  H   HIS A 121     -17.261  -6.182   9.373  1.00  4.26           H  
ATOM   1888  HA  HIS A 121     -18.470  -6.065  12.094  1.00  4.26           H  
ATOM   1889 1HB  HIS A 121     -17.492  -8.367  10.376  1.00  4.26           H  
ATOM   1890 2HB  HIS A 121     -18.190  -8.540  11.990  1.00  4.26           H  
ATOM   1891  HD2 HIS A 121     -19.329  -8.218   8.342  1.00  4.26           H  
ATOM   1892  HE1 HIS A 121     -22.799  -7.605  10.738  1.00  4.26           H  
ATOM   1893  HE2 HIS A 121     -21.923  -7.996   8.377  1.00  4.26           H  
ATOM   1894  N   THR A 122     -15.464  -5.634  11.872  1.00  3.98           N  
ATOM   1895  CA  THR A 122     -14.161  -5.534  12.543  1.00  3.98           C  
ATOM   1896  C   THR A 122     -13.891  -4.133  13.097  1.00  3.98           C  
ATOM   1897  O   THR A 122     -13.358  -3.988  14.201  1.00  3.98           O  
ATOM   1898  CB  THR A 122     -12.981  -5.890  11.613  1.00  3.98           C  
ATOM   1899  OG1 THR A 122     -13.121  -7.221  11.107  1.00  3.98           O  
ATOM   1900  CG2 THR A 122     -11.677  -5.783  12.373  1.00  3.98           C  
ATOM   1901  H   THR A 122     -15.677  -4.960  11.143  1.00  3.98           H  
ATOM   1902  HA  THR A 122     -14.153  -6.229  13.381  1.00  3.98           H  
ATOM   1903  HB  THR A 122     -12.951  -5.201  10.785  1.00  3.98           H  
ATOM   1904  HG1 THR A 122     -13.396  -7.166  10.166  1.00  3.98           H  
ATOM   1905 1HG2 THR A 122     -10.850  -6.024  11.706  1.00  3.98           H  
ATOM   1906 2HG2 THR A 122     -11.558  -4.772  12.747  1.00  3.98           H  
ATOM   1907 3HG2 THR A 122     -11.686  -6.479  13.208  1.00  3.98           H  
ATOM   1908  N   LEU A 123     -14.189  -3.118  12.288  1.00  3.85           N  
ATOM   1909  CA  LEU A 123     -13.855  -1.736  12.580  1.00  3.85           C  
ATOM   1910  C   LEU A 123     -15.103  -0.872  12.749  1.00  3.85           C  
ATOM   1911  O   LEU A 123     -15.499  -0.567  13.876  1.00  3.85           O  
ATOM   1912  OXT LEU A 123     -15.537  -0.265  11.769  1.00  3.85           O  
ATOM   1913  CB  LEU A 123     -13.005  -1.191  11.432  1.00  3.85           C  
ATOM   1914  CG  LEU A 123     -11.717  -1.964  11.160  1.00  3.85           C  
ATOM   1915  CD1 LEU A 123     -11.056  -1.400   9.956  1.00  3.85           C  
ATOM   1916  CD2 LEU A 123     -10.810  -1.884  12.370  1.00  3.85           C  
ATOM   1917  H   LEU A 123     -14.651  -3.315  11.407  1.00  3.85           H  
ATOM   1918  HA  LEU A 123     -13.281  -1.702  13.505  1.00  3.85           H  
ATOM   1919 1HB  LEU A 123     -13.605  -1.215  10.517  1.00  3.85           H  
ATOM   1920 2HB  LEU A 123     -12.740  -0.158  11.647  1.00  3.85           H  
ATOM   1921  HG  LEU A 123     -11.956  -3.001  10.950  1.00  3.85           H  
ATOM   1922 1HD1 LEU A 123     -10.144  -1.958   9.743  1.00  3.85           H  
ATOM   1923 2HD1 LEU A 123     -11.736  -1.479   9.118  1.00  3.85           H  
ATOM   1924 3HD1 LEU A 123     -10.811  -0.354  10.128  1.00  3.85           H  
ATOM   1925 1HD2 LEU A 123      -9.893  -2.441  12.173  1.00  3.85           H  
ATOM   1926 2HD2 LEU A 123     -10.564  -0.841  12.572  1.00  3.85           H  
ATOM   1927 3HD2 LEU A 123     -11.313  -2.311  13.238  1.00  3.85           H  
ENDMDL

REMARK ID 636853 DOMAINID 630575 MODEL 2 qqq
MODEL     2
ATOM      1  N   GLU A   1      -0.519   0.318  -1.710  1.00  1.14           N  
ATOM      2  CA  GLU A   1       0.186   0.153  -0.446  1.00  1.14           C  
ATOM      3  C   GLU A   1       0.926   1.426  -0.045  1.00  1.14           C  
ATOM      4  O   GLU A   1       1.679   1.435   0.941  1.00  1.14           O  
ATOM      5  CB  GLU A   1       1.179  -1.013  -0.529  1.00  1.14           C  
ATOM      6  CG  GLU A   1       0.540  -2.390  -0.715  1.00  1.14           C  
ATOM      7  CD  GLU A   1       1.555  -3.516  -0.767  1.00  1.14           C  
ATOM      8  OE1 GLU A   1       2.729  -3.241  -0.679  1.00  1.14           O  
ATOM      9  OE2 GLU A   1       1.150  -4.649  -0.894  1.00  1.14           O  
ATOM     10 1H   GLU A   1      -0.055  -0.212  -2.432  1.00  1.14           H  
ATOM     11 2H   GLU A   1      -1.474   0.009  -1.620  1.00  1.14           H  
ATOM     12 3H   GLU A   1      -0.506   1.302  -1.967  1.00  1.14           H  
ATOM     13  HA  GLU A   1      -0.549  -0.071   0.328  1.00  1.14           H  
ATOM     14 1HB  GLU A   1       1.862  -0.845  -1.363  1.00  1.14           H  
ATOM     15 2HB  GLU A   1       1.779  -1.042   0.383  1.00  1.14           H  
ATOM     16 1HG  GLU A   1      -0.147  -2.573   0.111  1.00  1.14           H  
ATOM     17 2HG  GLU A   1      -0.038  -2.385  -1.637  1.00  1.14           H  
ATOM     18  N   GLU A   2       0.673   2.519  -0.763  1.00  1.03           N  
ATOM     19  CA  GLU A   2       1.340   3.803  -0.497  1.00  1.03           C  
ATOM     20  C   GLU A   2       1.101   4.306   0.925  1.00  1.03           C  
ATOM     21  O   GLU A   2       1.985   4.907   1.536  1.00  1.03           O  
ATOM     22  CB  GLU A   2       0.833   4.812  -1.513  1.00  1.03           C  
ATOM     23  CG  GLU A   2       1.216   4.419  -2.906  1.00  1.03           C  
ATOM     24  CD  GLU A   2       0.356   3.293  -3.364  1.00  1.03           C  
ATOM     25  OE1 GLU A   2      -0.496   2.900  -2.587  1.00  1.03           O  
ATOM     26  OE2 GLU A   2       0.547   2.789  -4.438  1.00  1.03           O  
ATOM     27  H   GLU A   2       0.034   2.477  -1.541  1.00  1.03           H  
ATOM     28  HA  GLU A   2       2.412   3.671  -0.638  1.00  1.03           H  
ATOM     29 1HB  GLU A   2      -0.251   4.899  -1.451  1.00  1.03           H  
ATOM     30 2HB  GLU A   2       1.261   5.798  -1.305  1.00  1.03           H  
ATOM     31 1HG  GLU A   2       1.080   5.270  -3.571  1.00  1.03           H  
ATOM     32 2HG  GLU A   2       2.264   4.123  -2.931  1.00  1.03           H  
ATOM     33  N   ASN A   3      -0.070   4.003   1.475  1.00  0.93           N  
ATOM     34  CA  ASN A   3      -0.422   4.405   2.829  1.00  0.93           C  
ATOM     35  C   ASN A   3       0.542   3.803   3.854  1.00  0.93           C  
ATOM     36  O   ASN A   3       0.871   4.441   4.861  1.00  0.93           O  
ATOM     37  CB  ASN A   3      -1.825   3.932   3.134  1.00  0.93           C  
ATOM     38  CG  ASN A   3      -2.898   4.702   2.429  1.00  0.93           C  
ATOM     39  OD1 ASN A   3      -2.715   5.849   2.023  1.00  0.93           O  
ATOM     40  ND2 ASN A   3      -4.028   4.074   2.251  1.00  0.93           N  
ATOM     41  H   ASN A   3      -0.746   3.500   0.919  1.00  0.93           H  
ATOM     42  HA  ASN A   3      -0.362   5.493   2.905  1.00  0.93           H  
ATOM     43 1HB  ASN A   3      -1.917   2.880   2.865  1.00  0.93           H  
ATOM     44 2HB  ASN A   3      -1.995   4.003   4.206  1.00  0.93           H  
ATOM     45 1HD2 ASN A   3      -4.785   4.530   1.780  1.00  0.93           H  
ATOM     46 2HD2 ASN A   3      -4.134   3.132   2.571  1.00  0.93           H  
ATOM     47  N   LEU A   4       0.983   2.561   3.598  1.00  0.85           N  
ATOM     48  CA  LEU A   4       1.891   1.865   4.494  1.00  0.85           C  
ATOM     49  C   LEU A   4       3.285   2.395   4.309  1.00  0.85           C  
ATOM     50  O   LEU A   4       4.002   2.627   5.281  1.00  0.85           O  
ATOM     51  CB  LEU A   4       1.878   0.347   4.298  1.00  0.85           C  
ATOM     52  CG  LEU A   4       2.849  -0.391   5.239  1.00  0.85           C  
ATOM     53  CD1 LEU A   4       2.477  -0.091   6.698  1.00  0.85           C  
ATOM     54  CD2 LEU A   4       2.803  -1.880   4.959  1.00  0.85           C  
ATOM     55  H   LEU A   4       0.737   2.106   2.726  1.00  0.85           H  
ATOM     56  HA  LEU A   4       1.585   2.068   5.518  1.00  0.85           H  
ATOM     57 1HB  LEU A   4       0.873  -0.025   4.478  1.00  0.85           H  
ATOM     58 2HB  LEU A   4       2.158   0.120   3.266  1.00  0.85           H  
ATOM     59  HG  LEU A   4       3.853  -0.024   5.065  1.00  0.85           H  
ATOM     60 1HD1 LEU A   4       3.176  -0.598   7.363  1.00  0.85           H  
ATOM     61 2HD1 LEU A   4       2.528   0.982   6.873  1.00  0.85           H  
ATOM     62 3HD1 LEU A   4       1.467  -0.443   6.897  1.00  0.85           H  
ATOM     63 1HD2 LEU A   4       3.502  -2.395   5.620  1.00  0.85           H  
ATOM     64 2HD2 LEU A   4       1.794  -2.254   5.134  1.00  0.85           H  
ATOM     65 3HD2 LEU A   4       3.082  -2.060   3.919  1.00  0.85           H  
ATOM     66  N   SER A   5       3.681   2.584   3.048  1.00  0.79           N  
ATOM     67  CA  SER A   5       5.023   3.077   2.789  1.00  0.79           C  
ATOM     68  C   SER A   5       5.181   4.433   3.465  1.00  0.79           C  
ATOM     69  O   SER A   5       6.186   4.685   4.130  1.00  0.79           O  
ATOM     70  CB  SER A   5       5.263   3.196   1.298  1.00  0.79           C  
ATOM     71  OG  SER A   5       5.246   1.937   0.683  1.00  0.79           O  
ATOM     72  H   SER A   5       3.043   2.367   2.280  1.00  0.79           H  
ATOM     73  HA  SER A   5       5.746   2.384   3.218  1.00  0.79           H  
ATOM     74 1HB  SER A   5       4.494   3.832   0.858  1.00  0.79           H  
ATOM     75 2HB  SER A   5       6.224   3.677   1.126  1.00  0.79           H  
ATOM     76  HG  SER A   5       4.352   1.589   0.821  1.00  0.79           H  
ATOM     77  N   PHE A   6       4.148   5.275   3.371  1.00  0.75           N  
ATOM     78  CA  PHE A   6       4.156   6.565   4.034  1.00  0.75           C  
ATOM     79  C   PHE A   6       4.315   6.397   5.516  1.00  0.75           C  
ATOM     80  O   PHE A   6       5.240   6.952   6.103  1.00  0.75           O  
ATOM     81  CB  PHE A   6       2.875   7.322   3.764  1.00  0.75           C  
ATOM     82  CG  PHE A   6       2.730   8.650   4.538  1.00  0.75           C  
ATOM     83  CD1 PHE A   6       3.456   9.770   4.173  1.00  0.75           C  
ATOM     84  CD2 PHE A   6       1.813   8.784   5.579  1.00  0.75           C  
ATOM     85  CE1 PHE A   6       3.295  10.978   4.812  1.00  0.75           C  
ATOM     86  CE2 PHE A   6       1.650  10.000   6.222  1.00  0.75           C  
ATOM     87  CZ  PHE A   6       2.396  11.093   5.832  1.00  0.75           C  
ATOM     88  H   PHE A   6       3.341   5.024   2.800  1.00  0.75           H  
ATOM     89  HA  PHE A   6       5.001   7.144   3.661  1.00  0.75           H  
ATOM     90 1HB  PHE A   6       2.812   7.522   2.716  1.00  0.75           H  
ATOM     91 2HB  PHE A   6       2.024   6.691   4.012  1.00  0.75           H  
ATOM     92  HD1 PHE A   6       4.157   9.689   3.377  1.00  0.75           H  
ATOM     93  HD2 PHE A   6       1.215   7.922   5.878  1.00  0.75           H  
ATOM     94  HE1 PHE A   6       3.883  11.840   4.503  1.00  0.75           H  
ATOM     95  HE2 PHE A   6       0.935  10.100   7.027  1.00  0.75           H  
ATOM     96  HZ  PHE A   6       2.273  12.039   6.333  1.00  0.75           H  
ATOM     97  N   TYR A   7       3.457   5.576   6.120  1.00  0.72           N  
ATOM     98  CA  TYR A   7       3.533   5.363   7.547  1.00  0.72           C  
ATOM     99  C   TYR A   7       4.923   4.952   7.983  1.00  0.72           C  
ATOM    100  O   TYR A   7       5.454   5.511   8.946  1.00  0.72           O  
ATOM    101  CB  TYR A   7       2.531   4.304   7.985  1.00  0.72           C  
ATOM    102  CG  TYR A   7       2.661   3.943   9.422  1.00  0.72           C  
ATOM    103  CD1 TYR A   7       2.129   4.765  10.389  1.00  0.72           C  
ATOM    104  CD2 TYR A   7       3.318   2.778   9.776  1.00  0.72           C  
ATOM    105  CE1 TYR A   7       2.248   4.431  11.719  1.00  0.72           C  
ATOM    106  CE2 TYR A   7       3.444   2.438  11.102  1.00  0.72           C  
ATOM    107  CZ  TYR A   7       2.907   3.262  12.076  1.00  0.72           C  
ATOM    108  OH  TYR A   7       3.024   2.927  13.404  1.00  0.72           O  
ATOM    109  H   TYR A   7       2.712   5.117   5.593  1.00  0.72           H  
ATOM    110  HA  TYR A   7       3.291   6.301   8.042  1.00  0.72           H  
ATOM    111 1HB  TYR A   7       1.515   4.662   7.805  1.00  0.72           H  
ATOM    112 2HB  TYR A   7       2.671   3.406   7.393  1.00  0.72           H  
ATOM    113  HD1 TYR A   7       1.615   5.682  10.099  1.00  0.72           H  
ATOM    114  HD2 TYR A   7       3.736   2.134   9.003  1.00  0.72           H  
ATOM    115  HE1 TYR A   7       1.826   5.083  12.484  1.00  0.72           H  
ATOM    116  HE2 TYR A   7       3.963   1.522  11.383  1.00  0.72           H  
ATOM    117  HH  TYR A   7       3.623   2.181  13.494  1.00  0.72           H  
ATOM    118  N   LEU A   8       5.503   3.963   7.308  1.00  0.70           N  
ATOM    119  CA  LEU A   8       6.811   3.470   7.694  1.00  0.70           C  
ATOM    120  C   LEU A   8       7.908   4.526   7.505  1.00  0.70           C  
ATOM    121  O   LEU A   8       8.752   4.704   8.389  1.00  0.70           O  
ATOM    122  CB  LEU A   8       7.126   2.216   6.876  1.00  0.70           C  
ATOM    123  CG  LEU A   8       6.224   1.010   7.195  1.00  0.70           C  
ATOM    124  CD1 LEU A   8       6.516  -0.108   6.215  1.00  0.70           C  
ATOM    125  CD2 LEU A   8       6.437   0.576   8.628  1.00  0.70           C  
ATOM    126  H   LEU A   8       5.015   3.544   6.515  1.00  0.70           H  
ATOM    127  HA  LEU A   8       6.773   3.199   8.746  1.00  0.70           H  
ATOM    128 1HB  LEU A   8       6.991   2.459   5.818  1.00  0.70           H  
ATOM    129 2HB  LEU A   8       8.165   1.934   7.040  1.00  0.70           H  
ATOM    130  HG  LEU A   8       5.186   1.300   7.068  1.00  0.70           H  
ATOM    131 1HD1 LEU A   8       5.863  -0.955   6.424  1.00  0.70           H  
ATOM    132 2HD1 LEU A   8       6.335   0.249   5.199  1.00  0.70           H  
ATOM    133 3HD1 LEU A   8       7.554  -0.417   6.312  1.00  0.70           H  
ATOM    134 1HD2 LEU A   8       5.783  -0.267   8.850  1.00  0.70           H  
ATOM    135 2HD2 LEU A   8       7.476   0.279   8.771  1.00  0.70           H  
ATOM    136 3HD2 LEU A   8       6.202   1.404   9.298  1.00  0.70           H  
ATOM    137  N   ASP A   9       7.876   5.293   6.400  1.00  0.68           N  
ATOM    138  CA  ASP A   9       8.905   6.320   6.215  1.00  0.68           C  
ATOM    139  C   ASP A   9       8.786   7.365   7.312  1.00  0.68           C  
ATOM    140  O   ASP A   9       9.788   7.836   7.869  1.00  0.68           O  
ATOM    141  CB  ASP A   9       8.790   7.029   4.857  1.00  0.68           C  
ATOM    142  CG  ASP A   9       9.217   6.192   3.630  1.00  0.68           C  
ATOM    143  OD1 ASP A   9       9.803   5.146   3.797  1.00  0.68           O  
ATOM    144  OD2 ASP A   9       9.010   6.659   2.527  1.00  0.68           O  
ATOM    145  H   ASP A   9       7.164   5.147   5.683  1.00  0.68           H  
ATOM    146  HA  ASP A   9       9.886   5.850   6.289  1.00  0.68           H  
ATOM    147 1HB  ASP A   9       7.747   7.336   4.710  1.00  0.68           H  
ATOM    148 2HB  ASP A   9       9.388   7.928   4.881  1.00  0.68           H  
ATOM    149  N   VAL A  10       7.545   7.688   7.653  1.00  0.68           N  
ATOM    150  CA  VAL A  10       7.273   8.650   8.685  1.00  0.68           C  
ATOM    151  C   VAL A  10       7.693   8.118  10.041  1.00  0.68           C  
ATOM    152  O   VAL A  10       8.271   8.853  10.829  1.00  0.68           O  
ATOM    153  CB  VAL A  10       5.806   9.058   8.694  1.00  0.68           C  
ATOM    154  CG1 VAL A  10       5.561   9.899   9.877  1.00  0.68           C  
ATOM    155  CG2 VAL A  10       5.505   9.836   7.465  1.00  0.68           C  
ATOM    156  H   VAL A  10       6.760   7.265   7.158  1.00  0.68           H  
ATOM    157  HA  VAL A  10       7.852   9.546   8.474  1.00  0.68           H  
ATOM    158  HB  VAL A  10       5.174   8.174   8.745  1.00  0.68           H  
ATOM    159 1HG1 VAL A  10       4.522  10.197   9.880  1.00  0.68           H  
ATOM    160 2HG1 VAL A  10       5.787   9.339  10.782  1.00  0.68           H  
ATOM    161 3HG1 VAL A  10       6.203  10.775   9.825  1.00  0.68           H  
ATOM    162 1HG2 VAL A  10       4.472  10.137   7.487  1.00  0.68           H  
ATOM    163 2HG2 VAL A  10       6.142  10.701   7.442  1.00  0.68           H  
ATOM    164 3HG2 VAL A  10       5.691   9.241   6.584  1.00  0.68           H  
ATOM    165  N   ASP A  11       7.415   6.851  10.342  1.00  0.67           N  
ATOM    166  CA  ASP A  11       7.803   6.332  11.644  1.00  0.67           C  
ATOM    167  C   ASP A  11       9.329   6.373  11.804  1.00  0.67           C  
ATOM    168  O   ASP A  11       9.831   6.739  12.872  1.00  0.67           O  
ATOM    169  CB  ASP A  11       7.264   4.905  11.835  1.00  0.67           C  
ATOM    170  CG  ASP A  11       7.394   4.384  13.282  1.00  0.67           C  
ATOM    171  OD1 ASP A  11       6.772   4.951  14.151  1.00  0.67           O  
ATOM    172  OD2 ASP A  11       8.103   3.422  13.508  1.00  0.67           O  
ATOM    173  H   ASP A  11       6.922   6.259   9.682  1.00  0.67           H  
ATOM    174  HA  ASP A  11       7.361   6.967  12.412  1.00  0.67           H  
ATOM    175 1HB  ASP A  11       6.212   4.871  11.534  1.00  0.67           H  
ATOM    176 2HB  ASP A  11       7.809   4.231  11.166  1.00  0.67           H  
ATOM    177  N   ASP A  12      10.088   6.085  10.728  1.00  0.67           N  
ATOM    178  CA  ASP A  12      11.547   6.193  10.835  1.00  0.67           C  
ATOM    179  C   ASP A  12      11.945   7.646  11.129  1.00  0.67           C  
ATOM    180  O   ASP A  12      12.821   7.911  11.969  1.00  0.67           O  
ATOM    181  CB  ASP A  12      12.245   5.717   9.549  1.00  0.67           C  
ATOM    182  CG  ASP A  12      12.275   4.185   9.336  1.00  0.67           C  
ATOM    183  OD1 ASP A  12      12.008   3.451  10.256  1.00  0.67           O  
ATOM    184  OD2 ASP A  12      12.603   3.774   8.243  1.00  0.67           O  
ATOM    185  H   ASP A  12       9.650   5.770   9.860  1.00  0.67           H  
ATOM    186  HA  ASP A  12      11.881   5.569  11.662  1.00  0.67           H  
ATOM    187 1HB  ASP A  12      11.732   6.163   8.692  1.00  0.67           H  
ATOM    188 2HB  ASP A  12      13.267   6.089   9.541  1.00  0.67           H  
ATOM    189  N   PHE A  13      11.266   8.591  10.466  1.00  0.67           N  
ATOM    190  CA  PHE A  13      11.498  10.015  10.677  1.00  0.67           C  
ATOM    191  C   PHE A  13      11.229  10.420  12.123  1.00  0.67           C  
ATOM    192  O   PHE A  13      12.070  11.050  12.770  1.00  0.67           O  
ATOM    193  CB  PHE A  13      10.617  10.843   9.743  1.00  0.67           C  
ATOM    194  CG  PHE A  13      10.659  12.265  10.019  1.00  0.67           C  
ATOM    195  CD1 PHE A  13      11.681  13.035   9.568  1.00  0.67           C  
ATOM    196  CD2 PHE A  13       9.661  12.850  10.778  1.00  0.67           C  
ATOM    197  CE1 PHE A  13      11.708  14.350   9.865  1.00  0.67           C  
ATOM    198  CE2 PHE A  13       9.701  14.177  11.074  1.00  0.67           C  
ATOM    199  CZ  PHE A  13      10.729  14.931  10.610  1.00  0.67           C  
ATOM    200  H   PHE A  13      10.575   8.307   9.768  1.00  0.67           H  
ATOM    201  HA  PHE A  13      12.541  10.230  10.449  1.00  0.67           H  
ATOM    202 1HB  PHE A  13      10.937  10.681   8.716  1.00  0.67           H  
ATOM    203 2HB  PHE A  13       9.599  10.529   9.811  1.00  0.67           H  
ATOM    204  HD1 PHE A  13      12.479  12.588   8.971  1.00  0.67           H  
ATOM    205  HD2 PHE A  13       8.840  12.235  11.147  1.00  0.67           H  
ATOM    206  HE1 PHE A  13      12.511  14.955   9.507  1.00  0.67           H  
ATOM    207  HE2 PHE A  13       8.925  14.632  11.679  1.00  0.67           H  
ATOM    208  HZ  PHE A  13      10.781  15.987  10.841  1.00  0.67           H  
ATOM    209  N   VAL A  14      10.064  10.042  12.636  1.00  0.67           N  
ATOM    210  CA  VAL A  14       9.661  10.409  13.984  1.00  0.67           C  
ATOM    211  C   VAL A  14      10.610   9.838  15.026  1.00  0.67           C  
ATOM    212  O   VAL A  14      11.040  10.542  15.946  1.00  0.67           O  
ATOM    213  CB  VAL A  14       8.227   9.918  14.251  1.00  0.67           C  
ATOM    214  CG1 VAL A  14       7.888  10.090  15.713  1.00  0.67           C  
ATOM    215  CG2 VAL A  14       7.236  10.710  13.342  1.00  0.67           C  
ATOM    216  H   VAL A  14       9.429   9.502  12.055  1.00  0.67           H  
ATOM    217  HA  VAL A  14       9.671  11.496  14.058  1.00  0.67           H  
ATOM    218  HB  VAL A  14       8.160   8.853  14.017  1.00  0.67           H  
ATOM    219 1HG1 VAL A  14       6.876   9.728  15.892  1.00  0.67           H  
ATOM    220 2HG1 VAL A  14       8.591   9.513  16.311  1.00  0.67           H  
ATOM    221 3HG1 VAL A  14       7.955  11.122  15.995  1.00  0.67           H  
ATOM    222 1HG2 VAL A  14       6.219  10.356  13.516  1.00  0.67           H  
ATOM    223 2HG2 VAL A  14       7.287  11.758  13.547  1.00  0.67           H  
ATOM    224 3HG2 VAL A  14       7.494  10.556  12.309  1.00  0.67           H  
ATOM    225  N   ARG A  15      10.983   8.572  14.881  1.00  0.68           N  
ATOM    226  CA  ARG A  15      11.918   7.991  15.827  1.00  0.68           C  
ATOM    227  C   ARG A  15      13.265   8.719  15.776  1.00  0.68           C  
ATOM    228  O   ARG A  15      13.867   8.996  16.825  1.00  0.68           O  
ATOM    229  CB  ARG A  15      12.097   6.515  15.518  1.00  0.68           C  
ATOM    230  CG  ARG A  15      10.879   5.656  15.863  1.00  0.68           C  
ATOM    231  CD  ARG A  15      11.061   4.239  15.473  1.00  0.68           C  
ATOM    232  NE  ARG A  15       9.870   3.443  15.763  1.00  0.68           N  
ATOM    233  CZ  ARG A  15       9.606   2.858  16.949  1.00  0.68           C  
ATOM    234  NH1 ARG A  15      10.461   2.967  17.949  1.00  0.68           N  
ATOM    235  NH2 ARG A  15       8.489   2.171  17.114  1.00  0.68           N  
ATOM    236  H   ARG A  15      10.608   8.002  14.119  1.00  0.68           H  
ATOM    237  HA  ARG A  15      11.504   8.091  16.829  1.00  0.68           H  
ATOM    238 1HB  ARG A  15      12.289   6.394  14.447  1.00  0.68           H  
ATOM    239 2HB  ARG A  15      12.958   6.125  16.056  1.00  0.68           H  
ATOM    240 1HG  ARG A  15      10.694   5.698  16.934  1.00  0.68           H  
ATOM    241 2HG  ARG A  15      10.004   6.040  15.331  1.00  0.68           H  
ATOM    242 1HD  ARG A  15      11.241   4.190  14.396  1.00  0.68           H  
ATOM    243 2HD  ARG A  15      11.904   3.808  16.008  1.00  0.68           H  
ATOM    244  HE  ARG A  15       9.165   3.348  15.005  1.00  0.68           H  
ATOM    245 1HH1 ARG A  15      11.317   3.489  17.825  1.00  0.68           H  
ATOM    246 2HH1 ARG A  15      10.261   2.527  18.835  1.00  0.68           H  
ATOM    247 1HH2 ARG A  15       7.824   2.082  16.349  1.00  0.68           H  
ATOM    248 2HH2 ARG A  15       8.292   1.735  17.997  1.00  0.68           H  
ATOM    249  N   SER A  16      13.712   9.085  14.562  1.00  0.70           N  
ATOM    250  CA  SER A  16      14.972   9.791  14.391  1.00  0.70           C  
ATOM    251  C   SER A  16      14.907  11.164  15.041  1.00  0.70           C  
ATOM    252  O   SER A  16      15.859  11.587  15.702  1.00  0.70           O  
ATOM    253  CB  SER A  16      15.297   9.934  12.915  1.00  0.70           C  
ATOM    254  OG  SER A  16      15.494   8.674  12.323  1.00  0.70           O  
ATOM    255  H   SER A  16      13.188   8.831  13.722  1.00  0.70           H  
ATOM    256  HA  SER A  16      15.761   9.215  14.875  1.00  0.70           H  
ATOM    257 1HB  SER A  16      14.491  10.455  12.406  1.00  0.70           H  
ATOM    258 2HB  SER A  16      16.194  10.537  12.801  1.00  0.70           H  
ATOM    259  HG  SER A  16      14.594   8.267  12.266  1.00  0.70           H  
ATOM    260  N   CYS A  17      13.770  11.851  14.880  1.00  0.71           N  
ATOM    261  CA  CYS A  17      13.593  13.179  15.439  1.00  0.71           C  
ATOM    262  C   CYS A  17      13.626  13.170  16.935  1.00  0.71           C  
ATOM    263  O   CYS A  17      14.277  14.007  17.552  1.00  0.71           O  
ATOM    264  CB  CYS A  17      12.246  13.743  15.064  1.00  0.71           C  
ATOM    265  SG  CYS A  17      12.101  14.108  13.439  1.00  0.71           S  
ATOM    266  H   CYS A  17      13.026  11.447  14.312  1.00  0.71           H  
ATOM    267  HA  CYS A  17      14.383  13.820  15.064  1.00  0.71           H  
ATOM    268 1HB  CYS A  17      11.464  13.029  15.316  1.00  0.71           H  
ATOM    269 2HB  CYS A  17      12.055  14.649  15.634  1.00  0.71           H  
ATOM    270  HG  CYS A  17      12.140  12.819  13.013  1.00  0.71           H  
ATOM    271  N   ARG A  18      12.953  12.202  17.535  1.00  0.73           N  
ATOM    272  CA  ARG A  18      12.918  12.143  18.979  1.00  0.73           C  
ATOM    273  C   ARG A  18      14.306  11.873  19.538  1.00  0.73           C  
ATOM    274  O   ARG A  18      14.714  12.470  20.542  1.00  0.73           O  
ATOM    275  CB  ARG A  18      11.919  11.087  19.404  1.00  0.73           C  
ATOM    276  CG  ARG A  18      10.466  11.500  19.136  1.00  0.73           C  
ATOM    277  CD  ARG A  18       9.499  10.418  19.410  1.00  0.73           C  
ATOM    278  NE  ARG A  18       8.129  10.863  19.179  1.00  0.73           N  
ATOM    279  CZ  ARG A  18       7.058  10.051  19.081  1.00  0.73           C  
ATOM    280  NH1 ARG A  18       7.205   8.748  19.184  1.00  0.73           N  
ATOM    281  NH2 ARG A  18       5.860  10.567  18.876  1.00  0.73           N  
ATOM    282  H   ARG A  18      12.427  11.523  16.981  1.00  0.73           H  
ATOM    283  HA  ARG A  18      12.575  13.106  19.354  1.00  0.73           H  
ATOM    284 1HB  ARG A  18      12.111  10.165  18.849  1.00  0.73           H  
ATOM    285 2HB  ARG A  18      12.031  10.873  20.462  1.00  0.73           H  
ATOM    286 1HG  ARG A  18      10.213  12.353  19.764  1.00  0.73           H  
ATOM    287 2HG  ARG A  18      10.364  11.786  18.086  1.00  0.73           H  
ATOM    288 1HD  ARG A  18       9.702   9.578  18.744  1.00  0.73           H  
ATOM    289 2HD  ARG A  18       9.586  10.096  20.445  1.00  0.73           H  
ATOM    290  HE  ARG A  18       7.969  11.857  19.089  1.00  0.73           H  
ATOM    291 1HH1 ARG A  18       8.123   8.353  19.338  1.00  0.73           H  
ATOM    292 2HH1 ARG A  18       6.399   8.144  19.107  1.00  0.73           H  
ATOM    293 1HH2 ARG A  18       5.736  11.571  18.802  1.00  0.73           H  
ATOM    294 2HH2 ARG A  18       5.049   9.967  18.792  1.00  0.73           H  
ATOM    295  N   GLN A  19      15.074  11.006  18.875  1.00  0.75           N  
ATOM    296  CA  GLN A  19      16.416  10.755  19.371  1.00  0.75           C  
ATOM    297  C   GLN A  19      17.287  11.996  19.172  1.00  0.75           C  
ATOM    298  O   GLN A  19      18.047  12.380  20.064  1.00  0.75           O  
ATOM    299  CB  GLN A  19      17.018   9.544  18.662  1.00  0.75           C  
ATOM    300  CG  GLN A  19      18.360   9.070  19.222  1.00  0.75           C  
ATOM    301  CD  GLN A  19      18.263   8.607  20.687  1.00  0.75           C  
ATOM    302  OE1 GLN A  19      17.396   7.796  21.042  1.00  0.75           O  
ATOM    303  NE2 GLN A  19      19.161   9.091  21.530  1.00  0.75           N  
ATOM    304  H   GLN A  19      14.721  10.505  18.055  1.00  0.75           H  
ATOM    305  HA  GLN A  19      16.364  10.550  20.436  1.00  0.75           H  
ATOM    306 1HB  GLN A  19      16.313   8.714  18.706  1.00  0.75           H  
ATOM    307 2HB  GLN A  19      17.159   9.786  17.605  1.00  0.75           H  
ATOM    308 1HG  GLN A  19      18.718   8.237  18.620  1.00  0.75           H  
ATOM    309 2HG  GLN A  19      19.062   9.898  19.171  1.00  0.75           H  
ATOM    310 1HE2 GLN A  19      19.159   8.805  22.488  1.00  0.75           H  
ATOM    311 2HE2 GLN A  19      19.856   9.732  21.202  1.00  0.75           H  
ATOM    312  N   SER A  20      17.120  12.671  18.031  1.00  0.77           N  
ATOM    313  CA  SER A  20      17.886  13.868  17.718  1.00  0.77           C  
ATOM    314  C   SER A  20      17.626  14.978  18.713  1.00  0.77           C  
ATOM    315  O   SER A  20      18.567  15.614  19.185  1.00  0.77           O  
ATOM    316  CB  SER A  20      17.576  14.349  16.329  1.00  0.77           C  
ATOM    317  OG  SER A  20      18.300  15.500  16.032  1.00  0.77           O  
ATOM    318  H   SER A  20      16.472  12.320  17.326  1.00  0.77           H  
ATOM    319  HA  SER A  20      18.944  13.612  17.764  1.00  0.77           H  
ATOM    320 1HB  SER A  20      17.831  13.565  15.637  1.00  0.77           H  
ATOM    321 2HB  SER A  20      16.512  14.544  16.233  1.00  0.77           H  
ATOM    322  HG  SER A  20      17.979  16.164  16.648  1.00  0.77           H  
ATOM    323  N   ILE A  21      16.357  15.204  19.047  1.00  0.80           N  
ATOM    324  CA  ILE A  21      15.998  16.233  20.006  1.00  0.80           C  
ATOM    325  C   ILE A  21      16.602  15.929  21.361  1.00  0.80           C  
ATOM    326  O   ILE A  21      17.229  16.800  21.963  1.00  0.80           O  
ATOM    327  CB  ILE A  21      14.473  16.361  20.135  1.00  0.80           C  
ATOM    328  CG1 ILE A  21      13.879  16.954  18.822  1.00  0.80           C  
ATOM    329  CG2 ILE A  21      14.118  17.196  21.356  1.00  0.80           C  
ATOM    330  CD1 ILE A  21      12.375  16.839  18.725  1.00  0.80           C  
ATOM    331  H   ILE A  21      15.622  14.652  18.611  1.00  0.80           H  
ATOM    332  HA  ILE A  21      16.393  17.185  19.658  1.00  0.80           H  
ATOM    333  HB  ILE A  21      14.043  15.363  20.251  1.00  0.80           H  
ATOM    334 1HG1 ILE A  21      14.139  18.009  18.754  1.00  0.80           H  
ATOM    335 2HG1 ILE A  21      14.318  16.438  17.976  1.00  0.80           H  
ATOM    336 1HG2 ILE A  21      13.038  17.263  21.447  1.00  0.80           H  
ATOM    337 2HG2 ILE A  21      14.526  16.720  22.246  1.00  0.80           H  
ATOM    338 3HG2 ILE A  21      14.531  18.184  21.262  1.00  0.80           H  
ATOM    339 1HD1 ILE A  21      12.031  17.264  17.793  1.00  0.80           H  
ATOM    340 2HD1 ILE A  21      12.092  15.786  18.765  1.00  0.80           H  
ATOM    341 3HD1 ILE A  21      11.911  17.372  19.553  1.00  0.80           H  
ATOM    342  N   ARG A  22      16.491  14.685  21.829  1.00  0.84           N  
ATOM    343  CA  ARG A  22      17.087  14.372  23.118  1.00  0.84           C  
ATOM    344  C   ARG A  22      18.596  14.613  23.105  1.00  0.84           C  
ATOM    345  O   ARG A  22      19.153  15.197  24.043  1.00  0.84           O  
ATOM    346  CB  ARG A  22      16.822  12.913  23.485  1.00  0.84           C  
ATOM    347  CG  ARG A  22      15.389  12.586  23.910  1.00  0.84           C  
ATOM    348  CD  ARG A  22      15.302  11.218  24.526  1.00  0.84           C  
ATOM    349  NE  ARG A  22      15.531  10.136  23.553  1.00  0.84           N  
ATOM    350  CZ  ARG A  22      14.554   9.532  22.839  1.00  0.84           C  
ATOM    351  NH1 ARG A  22      13.300   9.892  23.014  1.00  0.84           N  
ATOM    352  NH2 ARG A  22      14.843   8.571  21.974  1.00  0.84           N  
ATOM    353  H   ARG A  22      15.976  13.967  21.313  1.00  0.84           H  
ATOM    354  HA  ARG A  22      16.635  15.018  23.872  1.00  0.84           H  
ATOM    355 1HB  ARG A  22      17.052  12.284  22.620  1.00  0.84           H  
ATOM    356 2HB  ARG A  22      17.489  12.615  24.291  1.00  0.84           H  
ATOM    357 1HG  ARG A  22      15.054  13.320  24.643  1.00  0.84           H  
ATOM    358 2HG  ARG A  22      14.736  12.618  23.043  1.00  0.84           H  
ATOM    359 1HD  ARG A  22      16.049  11.130  25.312  1.00  0.84           H  
ATOM    360 2HD  ARG A  22      14.310  11.083  24.954  1.00  0.84           H  
ATOM    361  HE  ARG A  22      16.482   9.831  23.395  1.00  0.84           H  
ATOM    362 1HH1 ARG A  22      13.073  10.622  23.674  1.00  0.84           H  
ATOM    363 2HH1 ARG A  22      12.568   9.429  22.501  1.00  0.84           H  
ATOM    364 1HH2 ARG A  22      15.815   8.277  21.819  1.00  0.84           H  
ATOM    365 2HH2 ARG A  22      14.109   8.126  21.449  1.00  0.84           H  
ATOM    366  N   LEU A  23      19.265  14.217  22.023  1.00  0.91           N  
ATOM    367  CA  LEU A  23      20.701  14.405  21.961  1.00  0.91           C  
ATOM    368  C   LEU A  23      21.077  15.874  21.875  1.00  0.91           C  
ATOM    369  O   LEU A  23      22.008  16.309  22.551  1.00  0.91           O  
ATOM    370  CB  LEU A  23      21.263  13.648  20.761  1.00  0.91           C  
ATOM    371  CG  LEU A  23      21.193  12.121  20.879  1.00  0.91           C  
ATOM    372  CD1 LEU A  23      21.583  11.498  19.554  1.00  0.91           C  
ATOM    373  CD2 LEU A  23      22.104  11.661  22.000  1.00  0.91           C  
ATOM    374  H   LEU A  23      18.780  13.745  21.258  1.00  0.91           H  
ATOM    375  HA  LEU A  23      21.137  13.992  22.868  1.00  0.91           H  
ATOM    376 1HB  LEU A  23      20.691  13.937  19.877  1.00  0.91           H  
ATOM    377 2HB  LEU A  23      22.302  13.936  20.614  1.00  0.91           H  
ATOM    378  HG  LEU A  23      20.180  11.824  21.107  1.00  0.91           H  
ATOM    379 1HD1 LEU A  23      21.525  10.413  19.626  1.00  0.91           H  
ATOM    380 2HD1 LEU A  23      20.899  11.849  18.778  1.00  0.91           H  
ATOM    381 3HD1 LEU A  23      22.600  11.788  19.301  1.00  0.91           H  
ATOM    382 1HD2 LEU A  23      22.051  10.577  22.092  1.00  0.91           H  
ATOM    383 2HD2 LEU A  23      23.129  11.956  21.779  1.00  0.91           H  
ATOM    384 3HD2 LEU A  23      21.787  12.122  22.937  1.00  0.91           H  
ATOM    385  N   ALA A  24      20.329  16.644  21.081  1.00  1.00           N  
ATOM    386  CA  ALA A  24      20.577  18.068  20.900  1.00  1.00           C  
ATOM    387  C   ALA A  24      20.424  18.830  22.199  1.00  1.00           C  
ATOM    388  O   ALA A  24      21.166  19.768  22.472  1.00  1.00           O  
ATOM    389  CB  ALA A  24      19.622  18.630  19.868  1.00  1.00           C  
ATOM    390  H   ALA A  24      19.572  16.221  20.554  1.00  1.00           H  
ATOM    391  HA  ALA A  24      21.603  18.188  20.560  1.00  1.00           H  
ATOM    392 1HB  ALA A  24      19.833  19.678  19.716  1.00  1.00           H  
ATOM    393 2HB  ALA A  24      19.749  18.092  18.928  1.00  1.00           H  
ATOM    394 3HB  ALA A  24      18.597  18.506  20.221  1.00  1.00           H  
ATOM    395  N   GLN A  25      19.449  18.428  23.007  1.00  1.13           N  
ATOM    396  CA  GLN A  25      19.220  19.057  24.295  1.00  1.13           C  
ATOM    397  C   GLN A  25      20.362  18.746  25.260  1.00  1.13           C  
ATOM    398  O   GLN A  25      20.817  19.622  25.998  1.00  1.13           O  
ATOM    399  CB  GLN A  25      17.879  18.589  24.853  1.00  1.13           C  
ATOM    400  CG  GLN A  25      16.679  19.125  24.070  1.00  1.13           C  
ATOM    401  CD  GLN A  25      15.373  18.471  24.470  1.00  1.13           C  
ATOM    402  OE1 GLN A  25      15.331  17.317  24.913  1.00  1.13           O  
ATOM    403  NE2 GLN A  25      14.281  19.210  24.309  1.00  1.13           N  
ATOM    404  H   GLN A  25      18.833  17.669  22.712  1.00  1.13           H  
ATOM    405  HA  GLN A  25      19.184  20.135  24.149  1.00  1.13           H  
ATOM    406 1HB  GLN A  25      17.840  17.496  24.818  1.00  1.13           H  
ATOM    407 2HB  GLN A  25      17.786  18.892  25.893  1.00  1.13           H  
ATOM    408 1HG  GLN A  25      16.594  20.192  24.263  1.00  1.13           H  
ATOM    409 2HG  GLN A  25      16.839  18.964  23.008  1.00  1.13           H  
ATOM    410 1HE2 GLN A  25      13.386  18.836  24.550  1.00  1.13           H  
ATOM    411 2HE2 GLN A  25      14.356  20.138  23.950  1.00  1.13           H  
ATOM    412  N   LYS A  26      20.851  17.500  25.235  1.00  1.30           N  
ATOM    413  CA  LYS A  26      21.963  17.102  26.096  1.00  1.30           C  
ATOM    414  C   LYS A  26      23.288  17.717  25.651  1.00  1.30           C  
ATOM    415  O   LYS A  26      24.119  18.095  26.481  1.00  1.30           O  
ATOM    416  CB  LYS A  26      22.100  15.579  26.130  1.00  1.30           C  
ATOM    417  CG  LYS A  26      20.985  14.850  26.873  1.00  1.30           C  
ATOM    418  CD  LYS A  26      21.201  13.345  26.831  1.00  1.30           C  
ATOM    419  CE  LYS A  26      20.098  12.600  27.565  1.00  1.30           C  
ATOM    420  NZ  LYS A  26      20.310  11.127  27.527  1.00  1.30           N  
ATOM    421  H   LYS A  26      20.421  16.799  24.627  1.00  1.30           H  
ATOM    422  HA  LYS A  26      21.755  17.455  27.105  1.00  1.30           H  
ATOM    423 1HB  LYS A  26      22.111  15.201  25.105  1.00  1.30           H  
ATOM    424 2HB  LYS A  26      23.050  15.310  26.588  1.00  1.30           H  
ATOM    425 1HG  LYS A  26      20.965  15.179  27.911  1.00  1.30           H  
ATOM    426 2HG  LYS A  26      20.027  15.088  26.416  1.00  1.30           H  
ATOM    427 1HD  LYS A  26      21.213  13.018  25.788  1.00  1.30           H  
ATOM    428 2HD  LYS A  26      22.160  13.099  27.283  1.00  1.30           H  
ATOM    429 1HE  LYS A  26      20.071  12.928  28.603  1.00  1.30           H  
ATOM    430 2HE  LYS A  26      19.140  12.831  27.096  1.00  1.30           H  
ATOM    431 1HZ  LYS A  26      19.561  10.663  28.019  1.00  1.30           H  
ATOM    432 2HZ  LYS A  26      20.327  10.816  26.568  1.00  1.30           H  
ATOM    433 3HZ  LYS A  26      21.191  10.902  27.967  1.00  1.30           H  
ATOM    434  N   ASN A  27      23.481  17.817  24.334  1.00  1.52           N  
ATOM    435  CA  ASN A  27      24.710  18.323  23.744  1.00  1.52           C  
ATOM    436  C   ASN A  27      24.479  19.345  22.621  1.00  1.52           C  
ATOM    437  O   ASN A  27      24.640  18.995  21.447  1.00  1.52           O  
ATOM    438  CB  ASN A  27      25.518  17.168  23.180  1.00  1.52           C  
ATOM    439  CG  ASN A  27      25.926  16.159  24.217  1.00  1.52           C  
ATOM    440  OD1 ASN A  27      26.885  16.361  24.970  1.00  1.52           O  
ATOM    441  ND2 ASN A  27      25.207  15.065  24.264  1.00  1.52           N  
ATOM    442  H   ASN A  27      22.754  17.484  23.708  1.00  1.52           H  
ATOM    443  HA  ASN A  27      25.292  18.815  24.523  1.00  1.52           H  
ATOM    444 1HB  ASN A  27      24.924  16.660  22.414  1.00  1.52           H  
ATOM    445 2HB  ASN A  27      26.413  17.556  22.694  1.00  1.52           H  
ATOM    446 1HD2 ASN A  27      25.423  14.350  24.929  1.00  1.52           H  
ATOM    447 2HD2 ASN A  27      24.435  14.952  23.634  1.00  1.52           H  
ATOM    448  N   PRO A  28      24.073  20.589  22.920  1.00  1.76           N  
ATOM    449  CA  PRO A  28      23.850  21.636  21.943  1.00  1.76           C  
ATOM    450  C   PRO A  28      25.141  21.863  21.169  1.00  1.76           C  
ATOM    451  O   PRO A  28      26.225  21.787  21.751  1.00  1.76           O  
ATOM    452  CB  PRO A  28      23.503  22.850  22.816  1.00  1.76           C  
ATOM    453  CG  PRO A  28      22.975  22.252  24.103  1.00  1.76           C  
ATOM    454  CD  PRO A  28      23.792  20.998  24.312  1.00  1.76           C  
ATOM    455  HA  PRO A  28      23.020  21.347  21.278  1.00  1.76           H  
ATOM    456 1HB  PRO A  28      24.399  23.470  22.966  1.00  1.76           H  
ATOM    457 2HB  PRO A  28      22.762  23.477  22.304  1.00  1.76           H  
ATOM    458 1HG  PRO A  28      23.067  22.964  24.932  1.00  1.76           H  
ATOM    459 2HG  PRO A  28      21.899  22.017  23.999  1.00  1.76           H  
ATOM    460 1HD  PRO A  28      24.716  21.197  24.863  1.00  1.76           H  
ATOM    461 2HD  PRO A  28      23.145  20.305  24.823  1.00  1.76           H  
ATOM    462  N   GLY A  29      25.043  22.172  19.880  1.00  1.95           N  
ATOM    463  CA  GLY A  29      26.248  22.424  19.091  1.00  1.95           C  
ATOM    464  C   GLY A  29      26.046  22.176  17.599  1.00  1.95           C  
ATOM    465  O   GLY A  29      24.986  21.711  17.166  1.00  1.95           O  
ATOM    466  H   GLY A  29      24.134  22.227  19.446  1.00  1.95           H  
ATOM    467 1HA  GLY A  29      26.571  23.453  19.249  1.00  1.95           H  
ATOM    468 2HA  GLY A  29      27.051  21.784  19.455  1.00  1.95           H  
ATOM    469  N   THR A  30      27.091  22.447  16.817  1.00  2.04           N  
ATOM    470  CA  THR A  30      27.025  22.310  15.363  1.00  2.04           C  
ATOM    471  C   THR A  30      26.695  20.902  14.900  1.00  2.04           C  
ATOM    472  O   THR A  30      25.838  20.728  14.041  1.00  2.04           O  
ATOM    473  CB  THR A  30      28.343  22.736  14.706  1.00  2.04           C  
ATOM    474  OG1 THR A  30      28.596  24.121  14.985  1.00  2.04           O  
ATOM    475  CG2 THR A  30      28.257  22.520  13.200  1.00  2.04           C  
ATOM    476  H   THR A  30      27.941  22.796  17.239  1.00  2.04           H  
ATOM    477  HA  THR A  30      26.237  22.970  14.999  1.00  2.04           H  
ATOM    478  HB  THR A  30      29.161  22.139  15.106  1.00  2.04           H  
ATOM    479  HG1 THR A  30      29.403  24.394  14.539  1.00  2.04           H  
ATOM    480 1HG2 THR A  30      29.194  22.820  12.734  1.00  2.04           H  
ATOM    481 2HG2 THR A  30      28.070  21.462  12.987  1.00  2.04           H  
ATOM    482 3HG2 THR A  30      27.442  23.114  12.788  1.00  2.04           H  
ATOM    483  N   THR A  31      27.342  19.894  15.484  1.00  1.99           N  
ATOM    484  CA  THR A  31      27.100  18.522  15.049  1.00  1.99           C  
ATOM    485  C   THR A  31      25.640  18.147  15.241  1.00  1.99           C  
ATOM    486  O   THR A  31      25.022  17.532  14.363  1.00  1.99           O  
ATOM    487  CB  THR A  31      27.979  17.523  15.815  1.00  1.99           C  
ATOM    488  OG1 THR A  31      29.365  17.801  15.556  1.00  1.99           O  
ATOM    489  CG2 THR A  31      27.653  16.109  15.374  1.00  1.99           C  
ATOM    490  H   THR A  31      28.017  20.088  16.207  1.00  1.99           H  
ATOM    491  HA  THR A  31      27.332  18.449  13.986  1.00  1.99           H  
ATOM    492  HB  THR A  31      27.791  17.617  16.883  1.00  1.99           H  
ATOM    493  HG1 THR A  31      29.911  17.152  16.010  1.00  1.99           H  
ATOM    494 1HG2 THR A  31      28.278  15.404  15.922  1.00  1.99           H  
ATOM    495 2HG2 THR A  31      26.602  15.900  15.579  1.00  1.99           H  
ATOM    496 3HG2 THR A  31      27.843  16.009  14.306  1.00  1.99           H  
ATOM    497  N   SER A  32      25.086  18.524  16.390  1.00  1.82           N  
ATOM    498  CA  SER A  32      23.702  18.227  16.692  1.00  1.82           C  
ATOM    499  C   SER A  32      22.796  18.910  15.674  1.00  1.82           C  
ATOM    500  O   SER A  32      21.862  18.287  15.153  1.00  1.82           O  
ATOM    501  CB  SER A  32      23.390  18.678  18.103  1.00  1.82           C  
ATOM    502  OG  SER A  32      24.116  17.910  19.038  1.00  1.82           O  
ATOM    503  H   SER A  32      25.640  19.036  17.061  1.00  1.82           H  
ATOM    504  HA  SER A  32      23.552  17.150  16.622  1.00  1.82           H  
ATOM    505 1HB  SER A  32      23.655  19.728  18.214  1.00  1.82           H  
ATOM    506 2HB  SER A  32      22.326  18.588  18.290  1.00  1.82           H  
ATOM    507  HG  SER A  32      24.140  18.422  19.886  1.00  1.82           H  
ATOM    508  N   MET A  33      23.109  20.165  15.326  1.00  1.59           N  
ATOM    509  CA  MET A  33      22.293  20.852  14.340  1.00  1.59           C  
ATOM    510  C   MET A  33      22.451  20.229  12.951  1.00  1.59           C  
ATOM    511  O   MET A  33      21.475  20.130  12.211  1.00  1.59           O  
ATOM    512  CB  MET A  33      22.611  22.346  14.314  1.00  1.59           C  
ATOM    513  CG  MET A  33      22.194  23.115  15.586  1.00  1.59           C  
ATOM    514  SD  MET A  33      20.421  22.976  15.932  1.00  1.59           S  
ATOM    515  CE  MET A  33      20.109  24.225  17.157  1.00  1.59           C  
ATOM    516  H   MET A  33      23.890  20.647  15.777  1.00  1.59           H  
ATOM    517  HA  MET A  33      21.251  20.741  14.629  1.00  1.59           H  
ATOM    518 1HB  MET A  33      23.691  22.468  14.201  1.00  1.59           H  
ATOM    519 2HB  MET A  33      22.146  22.816  13.455  1.00  1.59           H  
ATOM    520 1HG  MET A  33      22.746  22.722  16.440  1.00  1.59           H  
ATOM    521 2HG  MET A  33      22.443  24.169  15.471  1.00  1.59           H  
ATOM    522 1HE  MET A  33      19.051  24.215  17.426  1.00  1.59           H  
ATOM    523 2HE  MET A  33      20.715  24.032  18.040  1.00  1.59           H  
ATOM    524 3HE  MET A  33      20.362  25.205  16.746  1.00  1.59           H  
ATOM    525  N   ASP A  34      23.647  19.745  12.595  1.00  1.37           N  
ATOM    526  CA  ASP A  34      23.783  19.115  11.282  1.00  1.37           C  
ATOM    527  C   ASP A  34      22.893  17.878  11.220  1.00  1.37           C  
ATOM    528  O   ASP A  34      22.228  17.626  10.210  1.00  1.37           O  
ATOM    529  CB  ASP A  34      25.237  18.745  10.967  1.00  1.37           C  
ATOM    530  CG  ASP A  34      26.146  19.958  10.625  1.00  1.37           C  
ATOM    531  OD1 ASP A  34      25.635  21.036  10.390  1.00  1.37           O  
ATOM    532  OD2 ASP A  34      27.344  19.771  10.569  1.00  1.37           O  
ATOM    533  H   ASP A  34      24.450  19.848  13.213  1.00  1.37           H  
ATOM    534  HA  ASP A  34      23.445  19.819  10.524  1.00  1.37           H  
ATOM    535 1HB  ASP A  34      25.664  18.235  11.834  1.00  1.37           H  
ATOM    536 2HB  ASP A  34      25.258  18.043  10.135  1.00  1.37           H  
ATOM    537  N   GLY A  35      22.831  17.139  12.333  1.00  1.18           N  
ATOM    538  CA  GLY A  35      21.987  15.955  12.431  1.00  1.18           C  
ATOM    539  C   GLY A  35      20.540  16.351  12.169  1.00  1.18           C  
ATOM    540  O   GLY A  35      19.845  15.741  11.347  1.00  1.18           O  
ATOM    541  H   GLY A  35      23.420  17.395  13.129  1.00  1.18           H  
ATOM    542 1HA  GLY A  35      22.310  15.208  11.705  1.00  1.18           H  
ATOM    543 2HA  GLY A  35      22.083  15.522  13.427  1.00  1.18           H  
ATOM    544  N   ILE A  36      20.103  17.407  12.850  1.00  1.05           N  
ATOM    545  CA  ILE A  36      18.746  17.895  12.699  1.00  1.05           C  
ATOM    546  C   ILE A  36      18.461  18.335  11.263  1.00  1.05           C  
ATOM    547  O   ILE A  36      17.378  18.066  10.738  1.00  1.05           O  
ATOM    548  CB  ILE A  36      18.455  19.068  13.628  1.00  1.05           C  
ATOM    549  CG1 ILE A  36      18.420  18.629  15.099  1.00  1.05           C  
ATOM    550  CG2 ILE A  36      17.157  19.660  13.195  1.00  1.05           C  
ATOM    551  CD1 ILE A  36      18.396  19.783  16.079  1.00  1.05           C  
ATOM    552  H   ILE A  36      20.731  17.857  13.518  1.00  1.05           H  
ATOM    553  HA  ILE A  36      18.064  17.090  12.952  1.00  1.05           H  
ATOM    554  HB  ILE A  36      19.245  19.783  13.552  1.00  1.05           H  
ATOM    555 1HG1 ILE A  36      17.561  18.037  15.272  1.00  1.05           H  
ATOM    556 2HG1 ILE A  36      19.305  18.024  15.303  1.00  1.05           H  
ATOM    557 1HG2 ILE A  36      16.889  20.490  13.811  1.00  1.05           H  
ATOM    558 2HG2 ILE A  36      17.241  19.971  12.178  1.00  1.05           H  
ATOM    559 3HG2 ILE A  36      16.416  18.926  13.258  1.00  1.05           H  
ATOM    560 1HD1 ILE A  36      18.377  19.389  17.091  1.00  1.05           H  
ATOM    561 2HD1 ILE A  36      19.278  20.373  15.942  1.00  1.05           H  
ATOM    562 3HD1 ILE A  36      17.512  20.397  15.911  1.00  1.05           H  
ATOM    563  N   LYS A  37      19.408  19.027  10.623  1.00  0.96           N  
ATOM    564  CA  LYS A  37      19.185  19.474   9.252  1.00  0.96           C  
ATOM    565  C   LYS A  37      18.977  18.286   8.321  1.00  0.96           C  
ATOM    566  O   LYS A  37      18.092  18.329   7.459  1.00  0.96           O  
ATOM    567  CB  LYS A  37      20.370  20.300   8.744  1.00  0.96           C  
ATOM    568  CG  LYS A  37      20.496  21.672   9.353  1.00  0.96           C  
ATOM    569  CD  LYS A  37      21.730  22.417   8.859  1.00  0.96           C  
ATOM    570  CE  LYS A  37      21.883  23.754   9.590  1.00  0.96           C  
ATOM    571  NZ  LYS A  37      20.897  24.769   9.134  1.00  0.96           N  
ATOM    572  H   LYS A  37      20.280  19.253  11.100  1.00  0.96           H  
ATOM    573  HA  LYS A  37      18.289  20.086   9.227  1.00  0.96           H  
ATOM    574 1HB  LYS A  37      21.296  19.764   8.956  1.00  0.96           H  
ATOM    575 2HB  LYS A  37      20.299  20.414   7.664  1.00  0.96           H  
ATOM    576 1HG  LYS A  37      19.600  22.264   9.173  1.00  0.96           H  
ATOM    577 2HG  LYS A  37      20.614  21.540  10.391  1.00  0.96           H  
ATOM    578 1HD  LYS A  37      22.621  21.811   9.048  1.00  0.96           H  
ATOM    579 2HD  LYS A  37      21.650  22.599   7.790  1.00  0.96           H  
ATOM    580 1HE  LYS A  37      21.726  23.574  10.655  1.00  0.96           H  
ATOM    581 2HE  LYS A  37      22.889  24.144   9.446  1.00  0.96           H  
ATOM    582 1HZ  LYS A  37      21.021  25.624   9.688  1.00  0.96           H  
ATOM    583 2HZ  LYS A  37      21.031  24.975   8.163  1.00  0.96           H  
ATOM    584 3HZ  LYS A  37      19.963  24.436   9.276  1.00  0.96           H  
ATOM    585  N   GLU A  38      19.744  17.200   8.513  1.00  0.91           N  
ATOM    586  CA  GLU A  38      19.534  16.035   7.656  1.00  0.91           C  
ATOM    587  C   GLU A  38      18.138  15.467   7.890  1.00  0.91           C  
ATOM    588  O   GLU A  38      17.449  15.094   6.938  1.00  0.91           O  
ATOM    589  CB  GLU A  38      20.595  14.947   7.883  1.00  0.91           C  
ATOM    590  CG  GLU A  38      22.001  15.305   7.367  1.00  0.91           C  
ATOM    591  CD  GLU A  38      23.028  14.179   7.533  1.00  0.91           C  
ATOM    592  OE1 GLU A  38      22.706  13.166   8.114  1.00  0.91           O  
ATOM    593  OE2 GLU A  38      24.133  14.342   7.062  1.00  0.91           O  
ATOM    594  H   GLU A  38      20.479  17.207   9.225  1.00  0.91           H  
ATOM    595  HA  GLU A  38      19.601  16.354   6.619  1.00  0.91           H  
ATOM    596 1HB  GLU A  38      20.677  14.747   8.953  1.00  0.91           H  
ATOM    597 2HB  GLU A  38      20.277  14.025   7.400  1.00  0.91           H  
ATOM    598 1HG  GLU A  38      21.932  15.566   6.312  1.00  0.91           H  
ATOM    599 2HG  GLU A  38      22.348  16.186   7.908  1.00  0.91           H  
ATOM    600  N   ILE A  39      17.691  15.469   9.142  1.00  0.87           N  
ATOM    601  CA  ILE A  39      16.361  14.974   9.453  1.00  0.87           C  
ATOM    602  C   ILE A  39      15.290  15.847   8.800  1.00  0.87           C  
ATOM    603  O   ILE A  39      14.356  15.326   8.189  1.00  0.87           O  
ATOM    604  CB  ILE A  39      16.151  14.867  10.966  1.00  0.87           C  
ATOM    605  CG1 ILE A  39      17.010  13.784  11.518  1.00  0.87           C  
ATOM    606  CG2 ILE A  39      14.769  14.602  11.298  1.00  0.87           C  
ATOM    607  CD1 ILE A  39      17.039  13.792  12.998  1.00  0.87           C  
ATOM    608  H   ILE A  39      18.313  15.779   9.893  1.00  0.87           H  
ATOM    609  HA  ILE A  39      16.267  13.972   9.045  1.00  0.87           H  
ATOM    610  HB  ILE A  39      16.451  15.799  11.435  1.00  0.87           H  
ATOM    611 1HG1 ILE A  39      16.634  12.818  11.176  1.00  0.87           H  
ATOM    612 2HG1 ILE A  39      18.028  13.913  11.150  1.00  0.87           H  
ATOM    613 1HG2 ILE A  39      14.690  14.547  12.374  1.00  0.87           H  
ATOM    614 2HG2 ILE A  39      14.159  15.408  10.926  1.00  0.87           H  
ATOM    615 3HG2 ILE A  39      14.456  13.657  10.853  1.00  0.87           H  
ATOM    616 1HD1 ILE A  39      17.681  12.985  13.347  1.00  0.87           H  
ATOM    617 2HD1 ILE A  39      17.430  14.748  13.344  1.00  0.87           H  
ATOM    618 3HD1 ILE A  39      16.036  13.648  13.381  1.00  0.87           H  
ATOM    619  N   MET A  40      15.431  17.168   8.868  1.00  0.84           N  
ATOM    620  CA  MET A  40      14.430  18.010   8.226  1.00  0.84           C  
ATOM    621  C   MET A  40      14.430  17.766   6.716  1.00  0.84           C  
ATOM    622  O   MET A  40      13.368  17.768   6.086  1.00  0.84           O  
ATOM    623  CB  MET A  40      14.667  19.479   8.541  1.00  0.84           C  
ATOM    624  CG  MET A  40      14.370  19.857   9.965  1.00  0.84           C  
ATOM    625  SD  MET A  40      14.392  21.604  10.209  1.00  0.84           S  
ATOM    626  CE  MET A  40      16.099  21.978   9.990  1.00  0.84           C  
ATOM    627  H   MET A  40      16.215  17.572   9.381  1.00  0.84           H  
ATOM    628  HA  MET A  40      13.450  17.733   8.609  1.00  0.84           H  
ATOM    629 1HB  MET A  40      15.716  19.715   8.351  1.00  0.84           H  
ATOM    630 2HB  MET A  40      14.069  20.105   7.884  1.00  0.84           H  
ATOM    631 1HG  MET A  40      13.387  19.483  10.241  1.00  0.84           H  
ATOM    632 2HG  MET A  40      15.113  19.405  10.621  1.00  0.84           H  
ATOM    633 1HE  MET A  40      16.251  23.049  10.110  1.00  0.84           H  
ATOM    634 2HE  MET A  40      16.672  21.451  10.709  1.00  0.84           H  
ATOM    635 3HE  MET A  40      16.411  21.678   8.993  1.00  0.84           H  
ATOM    636  N   ALA A  41      15.605  17.528   6.127  1.00  0.82           N  
ATOM    637  CA  ALA A  41      15.670  17.218   4.706  1.00  0.82           C  
ATOM    638  C   ALA A  41      14.879  15.938   4.408  1.00  0.82           C  
ATOM    639  O   ALA A  41      14.197  15.845   3.384  1.00  0.82           O  
ATOM    640  CB  ALA A  41      17.109  17.075   4.253  1.00  0.82           C  
ATOM    641  H   ALA A  41      16.470  17.570   6.670  1.00  0.82           H  
ATOM    642  HA  ALA A  41      15.207  18.040   4.159  1.00  0.82           H  
ATOM    643 1HB  ALA A  41      17.136  16.868   3.186  1.00  0.82           H  
ATOM    644 2HB  ALA A  41      17.647  18.000   4.462  1.00  0.82           H  
ATOM    645 3HB  ALA A  41      17.580  16.260   4.787  1.00  0.82           H  
ATOM    646  N   GLN A  42      14.941  14.959   5.326  1.00  0.80           N  
ATOM    647  CA  GLN A  42      14.194  13.718   5.142  1.00  0.80           C  
ATOM    648  C   GLN A  42      12.696  14.015   5.169  1.00  0.80           C  
ATOM    649  O   GLN A  42      11.940  13.458   4.367  1.00  0.80           O  
ATOM    650  CB  GLN A  42      14.524  12.697   6.244  1.00  0.80           C  
ATOM    651  CG  GLN A  42      15.918  12.116   6.210  1.00  0.80           C  
ATOM    652  CD  GLN A  42      16.197  11.242   7.437  1.00  0.80           C  
ATOM    653  OE1 GLN A  42      15.509  11.347   8.462  1.00  0.80           O  
ATOM    654  NE2 GLN A  42      17.206  10.381   7.339  1.00  0.80           N  
ATOM    655  H   GLN A  42      15.549  15.072   6.138  1.00  0.80           H  
ATOM    656  HA  GLN A  42      14.447  13.294   4.174  1.00  0.80           H  
ATOM    657 1HB  GLN A  42      14.378  13.142   7.213  1.00  0.80           H  
ATOM    658 2HB  GLN A  42      13.824  11.866   6.174  1.00  0.80           H  
ATOM    659 1HG  GLN A  42      16.023  11.502   5.319  1.00  0.80           H  
ATOM    660 2HG  GLN A  42      16.638  12.922   6.189  1.00  0.80           H  
ATOM    661 1HE2 GLN A  42      17.432   9.784   8.111  1.00  0.80           H  
ATOM    662 2HE2 GLN A  42      17.738  10.331   6.494  1.00  0.80           H  
ATOM    663  N   ALA A  43      12.269  14.922   6.061  1.00  0.79           N  
ATOM    664  CA  ALA A  43      10.852  15.284   6.149  1.00  0.79           C  
ATOM    665  C   ALA A  43      10.368  15.860   4.838  1.00  0.79           C  
ATOM    666  O   ALA A  43       9.287  15.527   4.347  1.00  0.79           O  
ATOM    667  CB  ALA A  43      10.627  16.329   7.211  1.00  0.79           C  
ATOM    668  H   ALA A  43      12.951  15.334   6.703  1.00  0.79           H  
ATOM    669  HA  ALA A  43      10.283  14.385   6.374  1.00  0.79           H  
ATOM    670 1HB  ALA A  43       9.573  16.589   7.248  1.00  0.79           H  
ATOM    671 2HB  ALA A  43      10.930  16.000   8.121  1.00  0.79           H  
ATOM    672 3HB  ALA A  43      11.193  17.199   6.970  1.00  0.79           H  
ATOM    673  N   TYR A  44      11.204  16.715   4.262  1.00  0.78           N  
ATOM    674  CA  TYR A  44      10.933  17.354   2.991  1.00  0.78           C  
ATOM    675  C   TYR A  44      10.764  16.286   1.927  1.00  0.78           C  
ATOM    676  O   TYR A  44       9.790  16.303   1.170  1.00  0.78           O  
ATOM    677  CB  TYR A  44      12.037  18.360   2.691  1.00  0.78           C  
ATOM    678  CG  TYR A  44      12.000  19.079   1.376  1.00  0.78           C  
ATOM    679  CD1 TYR A  44      11.141  20.149   1.175  1.00  0.78           C  
ATOM    680  CD2 TYR A  44      12.880  18.695   0.376  1.00  0.78           C  
ATOM    681  CE1 TYR A  44      11.158  20.830  -0.027  1.00  0.78           C  
ATOM    682  CE2 TYR A  44      12.901  19.377  -0.826  1.00  0.78           C  
ATOM    683  CZ  TYR A  44      12.044  20.444  -1.029  1.00  0.78           C  
ATOM    684  OH  TYR A  44      12.070  21.135  -2.224  1.00  0.78           O  
ATOM    685  H   TYR A  44      12.071  16.948   4.751  1.00  0.78           H  
ATOM    686  HA  TYR A  44       9.991  17.891   3.066  1.00  0.78           H  
ATOM    687 1HB  TYR A  44      12.034  19.113   3.475  1.00  0.78           H  
ATOM    688 2HB  TYR A  44      12.988  17.863   2.757  1.00  0.78           H  
ATOM    689  HD1 TYR A  44      10.461  20.458   1.957  1.00  0.78           H  
ATOM    690  HD2 TYR A  44      13.561  17.857   0.544  1.00  0.78           H  
ATOM    691  HE1 TYR A  44      10.484  21.672  -0.184  1.00  0.78           H  
ATOM    692  HE2 TYR A  44      13.597  19.078  -1.610  1.00  0.78           H  
ATOM    693  HH  TYR A  44      11.394  21.818  -2.214  1.00  0.78           H  
ATOM    694  N   GLY A  45      11.710  15.344   1.872  1.00  0.78           N  
ATOM    695  CA  GLY A  45      11.642  14.263   0.901  1.00  0.78           C  
ATOM    696  C   GLY A  45      10.355  13.441   1.038  1.00  0.78           C  
ATOM    697  O   GLY A  45       9.726  13.113   0.026  1.00  0.78           O  
ATOM    698  H   GLY A  45      12.501  15.392   2.516  1.00  0.78           H  
ATOM    699 1HA  GLY A  45      11.712  14.677  -0.104  1.00  0.78           H  
ATOM    700 2HA  GLY A  45      12.505  13.612   1.043  1.00  0.78           H  
ATOM    701  N   ILE A  46       9.921  13.161   2.277  1.00  0.77           N  
ATOM    702  CA  ILE A  46       8.685  12.403   2.483  1.00  0.77           C  
ATOM    703  C   ILE A  46       7.505  13.208   1.969  1.00  0.77           C  
ATOM    704  O   ILE A  46       6.636  12.682   1.270  1.00  0.77           O  
ATOM    705  CB  ILE A  46       8.412  12.083   3.964  1.00  0.77           C  
ATOM    706  CG1 ILE A  46       9.440  11.113   4.541  1.00  0.77           C  
ATOM    707  CG2 ILE A  46       7.023  11.468   4.102  1.00  0.77           C  
ATOM    708  CD1 ILE A  46       9.363  10.996   6.074  1.00  0.77           C  
ATOM    709  H   ILE A  46      10.487  13.446   3.079  1.00  0.77           H  
ATOM    710  HA  ILE A  46       8.745  11.470   1.925  1.00  0.77           H  
ATOM    711  HB  ILE A  46       8.471  12.999   4.531  1.00  0.77           H  
ATOM    712 1HG1 ILE A  46       9.277  10.133   4.104  1.00  0.77           H  
ATOM    713 2HG1 ILE A  46      10.438  11.449   4.270  1.00  0.77           H  
ATOM    714 1HG2 ILE A  46       6.824  11.258   5.143  1.00  0.77           H  
ATOM    715 2HG2 ILE A  46       6.276  12.161   3.716  1.00  0.77           H  
ATOM    716 3HG2 ILE A  46       6.984  10.542   3.546  1.00  0.77           H  
ATOM    717 1HD1 ILE A  46      10.115  10.291   6.424  1.00  0.77           H  
ATOM    718 2HD1 ILE A  46       9.544  11.972   6.527  1.00  0.77           H  
ATOM    719 3HD1 ILE A  46       8.379  10.643   6.360  1.00  0.77           H  
ATOM    720  N   TYR A  47       7.465  14.490   2.317  1.00  0.77           N  
ATOM    721  CA  TYR A  47       6.386  15.348   1.874  1.00  0.77           C  
ATOM    722  C   TYR A  47       6.338  15.426   0.344  1.00  0.77           C  
ATOM    723  O   TYR A  47       5.268  15.316  -0.265  1.00  0.77           O  
ATOM    724  CB  TYR A  47       6.558  16.740   2.486  1.00  0.77           C  
ATOM    725  CG  TYR A  47       6.168  16.859   3.980  1.00  0.77           C  
ATOM    726  CD1 TYR A  47       6.855  17.734   4.782  1.00  0.77           C  
ATOM    727  CD2 TYR A  47       5.125  16.118   4.521  1.00  0.77           C  
ATOM    728  CE1 TYR A  47       6.525  17.888   6.111  1.00  0.77           C  
ATOM    729  CE2 TYR A  47       4.781  16.281   5.854  1.00  0.77           C  
ATOM    730  CZ  TYR A  47       5.490  17.168   6.642  1.00  0.77           C  
ATOM    731  OH  TYR A  47       5.183  17.334   7.957  1.00  0.77           O  
ATOM    732  H   TYR A  47       8.204  14.879   2.905  1.00  0.77           H  
ATOM    733  HA  TYR A  47       5.444  14.922   2.219  1.00  0.77           H  
ATOM    734 1HB  TYR A  47       7.602  17.035   2.394  1.00  0.77           H  
ATOM    735 2HB  TYR A  47       5.973  17.459   1.920  1.00  0.77           H  
ATOM    736  HD1 TYR A  47       7.664  18.299   4.356  1.00  0.77           H  
ATOM    737  HD2 TYR A  47       4.574  15.417   3.898  1.00  0.77           H  
ATOM    738  HE1 TYR A  47       7.080  18.583   6.737  1.00  0.77           H  
ATOM    739  HE2 TYR A  47       3.958  15.706   6.284  1.00  0.77           H  
ATOM    740  HH  TYR A  47       4.446  16.764   8.186  1.00  0.77           H  
ATOM    741  N   ASN A  48       7.492  15.532  -0.303  1.00  0.77           N  
ATOM    742  CA  ASN A  48       7.470  15.570  -1.754  1.00  0.77           C  
ATOM    743  C   ASN A  48       6.970  14.248  -2.332  1.00  0.77           C  
ATOM    744  O   ASN A  48       6.190  14.229  -3.283  1.00  0.77           O  
ATOM    745  CB  ASN A  48       8.840  15.905  -2.303  1.00  0.77           C  
ATOM    746  CG  ASN A  48       9.198  17.345  -2.140  1.00  0.77           C  
ATOM    747  OD1 ASN A  48       8.339  18.210  -1.914  1.00  0.77           O  
ATOM    748  ND2 ASN A  48      10.454  17.632  -2.291  1.00  0.77           N  
ATOM    749  H   ASN A  48       8.370  15.621   0.209  1.00  0.77           H  
ATOM    750  HA  ASN A  48       6.775  16.347  -2.063  1.00  0.77           H  
ATOM    751 1HB  ASN A  48       9.585  15.300  -1.780  1.00  0.77           H  
ATOM    752 2HB  ASN A  48       8.884  15.643  -3.358  1.00  0.77           H  
ATOM    753 1HD2 ASN A  48      10.755  18.586  -2.235  1.00  0.77           H  
ATOM    754 2HD2 ASN A  48      11.113  16.909  -2.483  1.00  0.77           H  
ATOM    755  N   ALA A  49       7.426  13.136  -1.761  1.00  0.79           N  
ATOM    756  CA  ALA A  49       7.034  11.815  -2.224  1.00  0.79           C  
ATOM    757  C   ALA A  49       5.550  11.505  -2.034  1.00  0.79           C  
ATOM    758  O   ALA A  49       4.920  10.921  -2.910  1.00  0.79           O  
ATOM    759  CB  ALA A  49       7.850  10.767  -1.493  1.00  0.79           C  
ATOM    760  H   ALA A  49       8.087  13.203  -0.986  1.00  0.79           H  
ATOM    761  HA  ALA A  49       7.253  11.760  -3.289  1.00  0.79           H  
ATOM    762 1HB  ALA A  49       7.590   9.777  -1.861  1.00  0.79           H  
ATOM    763 2HB  ALA A  49       8.909  10.956  -1.656  1.00  0.79           H  
ATOM    764 3HB  ALA A  49       7.635  10.827  -0.431  1.00  0.79           H  
ATOM    765  N   PHE A  50       4.971  11.928  -0.925  1.00  0.82           N  
ATOM    766  CA  PHE A  50       3.593  11.565  -0.646  1.00  0.82           C  
ATOM    767  C   PHE A  50       2.527  12.669  -0.705  1.00  0.82           C  
ATOM    768  O   PHE A  50       1.334  12.380  -0.859  1.00  0.82           O  
ATOM    769  CB  PHE A  50       3.606  10.892   0.694  1.00  0.82           C  
ATOM    770  CG  PHE A  50       4.328   9.553   0.681  1.00  0.82           C  
ATOM    771  CD1 PHE A  50       5.610   9.441   1.164  1.00  0.82           C  
ATOM    772  CD2 PHE A  50       3.707   8.406   0.214  1.00  0.82           C  
ATOM    773  CE1 PHE A  50       6.263   8.233   1.185  1.00  0.82           C  
ATOM    774  CE2 PHE A  50       4.349   7.190   0.233  1.00  0.82           C  
ATOM    775  CZ  PHE A  50       5.635   7.105   0.721  1.00  0.82           C  
ATOM    776  H   PHE A  50       5.519  12.428  -0.228  1.00  0.82           H  
ATOM    777  HA  PHE A  50       3.304  10.814  -1.374  1.00  0.82           H  
ATOM    778 1HB  PHE A  50       4.112  11.543   1.411  1.00  0.82           H  
ATOM    779 2HB  PHE A  50       2.619  10.754   1.037  1.00  0.82           H  
ATOM    780  HD1 PHE A  50       6.105  10.327   1.529  1.00  0.82           H  
ATOM    781  HD2 PHE A  50       2.696   8.465  -0.173  1.00  0.82           H  
ATOM    782  HE1 PHE A  50       7.285   8.163   1.577  1.00  0.82           H  
ATOM    783  HE2 PHE A  50       3.839   6.298  -0.135  1.00  0.82           H  
ATOM    784  HZ  PHE A  50       6.158   6.151   0.745  1.00  0.82           H  
ATOM    785  N   LEU A  51       2.917  13.931  -0.600  1.00  0.85           N  
ATOM    786  CA  LEU A  51       1.928  14.995  -0.652  1.00  0.85           C  
ATOM    787  C   LEU A  51       1.911  15.707  -1.989  1.00  0.85           C  
ATOM    788  O   LEU A  51       0.847  16.091  -2.475  1.00  0.85           O  
ATOM    789  CB  LEU A  51       2.203  16.078   0.368  1.00  0.85           C  
ATOM    790  CG  LEU A  51       2.197  15.756   1.798  1.00  0.85           C  
ATOM    791  CD1 LEU A  51       2.585  17.037   2.522  1.00  0.85           C  
ATOM    792  CD2 LEU A  51       0.819  15.258   2.217  1.00  0.85           C  
ATOM    793  H   LEU A  51       3.889  14.178  -0.473  1.00  0.85           H  
ATOM    794  HA  LEU A  51       0.942  14.570  -0.471  1.00  0.85           H  
ATOM    795 1HB  LEU A  51       3.165  16.524   0.142  1.00  0.85           H  
ATOM    796 2HB  LEU A  51       1.466  16.828   0.226  1.00  0.85           H  
ATOM    797  HG  LEU A  51       2.942  14.991   2.010  1.00  0.85           H  
ATOM    798 1HD1 LEU A  51       2.617  16.864   3.564  1.00  0.85           H  
ATOM    799 2HD1 LEU A  51       3.564  17.358   2.183  1.00  0.85           H  
ATOM    800 3HD1 LEU A  51       1.861  17.818   2.306  1.00  0.85           H  
ATOM    801 1HD2 LEU A  51       0.817  15.035   3.284  1.00  0.85           H  
ATOM    802 2HD2 LEU A  51       0.071  16.024   2.006  1.00  0.85           H  
ATOM    803 3HD2 LEU A  51       0.583  14.356   1.652  1.00  0.85           H  
ATOM    804  N   ALA A  52       3.083  15.930  -2.573  1.00  0.88           N  
ATOM    805  CA  ALA A  52       3.123  16.715  -3.801  1.00  0.88           C  
ATOM    806  C   ALA A  52       2.294  16.045  -4.902  1.00  0.88           C  
ATOM    807  O   ALA A  52       2.445  14.841  -5.143  1.00  0.88           O  
ATOM    808  CB  ALA A  52       4.546  16.896  -4.280  1.00  0.88           C  
ATOM    809  H   ALA A  52       3.939  15.594  -2.123  1.00  0.88           H  
ATOM    810  HA  ALA A  52       2.707  17.686  -3.562  1.00  0.88           H  
ATOM    811 1HB  ALA A  52       4.560  17.509  -5.180  1.00  0.88           H  
ATOM    812 2HB  ALA A  52       5.134  17.380  -3.503  1.00  0.88           H  
ATOM    813 3HB  ALA A  52       4.972  15.927  -4.507  1.00  0.88           H  
ATOM    814  N   PRO A  53       1.478  16.803  -5.644  1.00  0.91           N  
ATOM    815  CA  PRO A  53       0.616  16.267  -6.657  1.00  0.91           C  
ATOM    816  C   PRO A  53       1.434  15.692  -7.775  1.00  0.91           C  
ATOM    817  O   PRO A  53       2.463  16.252  -8.152  1.00  0.91           O  
ATOM    818  CB  PRO A  53      -0.184  17.492  -7.112  1.00  0.91           C  
ATOM    819  CG  PRO A  53       0.693  18.684  -6.762  1.00  0.91           C  
ATOM    820  CD  PRO A  53       1.435  18.269  -5.506  1.00  0.91           C  
ATOM    821  HA  PRO A  53      -0.035  15.515  -6.211  1.00  0.91           H  
ATOM    822 1HB  PRO A  53      -0.395  17.414  -8.189  1.00  0.91           H  
ATOM    823 2HB  PRO A  53      -1.157  17.506  -6.597  1.00  0.91           H  
ATOM    824 1HG  PRO A  53       1.374  18.906  -7.599  1.00  0.91           H  
ATOM    825 2HG  PRO A  53       0.072  19.582  -6.614  1.00  0.91           H  
ATOM    826 1HD  PRO A  53       2.441  18.706  -5.531  1.00  0.91           H  
ATOM    827 2HD  PRO A  53       0.864  18.555  -4.608  1.00  0.91           H  
ATOM    828  N   GLY A  54       0.957  14.598  -8.341  1.00  0.93           N  
ATOM    829  CA  GLY A  54       1.622  13.994  -9.485  1.00  0.93           C  
ATOM    830  C   GLY A  54       2.697  12.988  -9.079  1.00  0.93           C  
ATOM    831  O   GLY A  54       3.249  12.291  -9.933  1.00  0.93           O  
ATOM    832  H   GLY A  54       0.119  14.150  -7.949  1.00  0.93           H  
ATOM    833 1HA  GLY A  54       0.878  13.494 -10.103  1.00  0.93           H  
ATOM    834 2HA  GLY A  54       2.068  14.777 -10.095  1.00  0.93           H  
ATOM    835  N   SER A  55       2.997  12.900  -7.786  1.00  0.94           N  
ATOM    836  CA  SER A  55       4.001  11.958  -7.325  1.00  0.94           C  
ATOM    837  C   SER A  55       3.646  10.504  -7.662  1.00  0.94           C  
ATOM    838  O   SER A  55       2.470  10.140  -7.638  1.00  0.94           O  
ATOM    839  CB  SER A  55       4.209  12.030  -5.835  1.00  0.94           C  
ATOM    840  OG  SER A  55       5.030  10.971  -5.451  1.00  0.94           O  
ATOM    841  H   SER A  55       2.546  13.515  -7.098  1.00  0.94           H  
ATOM    842  HA  SER A  55       4.930  12.251  -7.795  1.00  0.94           H  
ATOM    843 1HB  SER A  55       4.670  12.981  -5.558  1.00  0.94           H  
ATOM    844 2HB  SER A  55       3.253  11.965  -5.318  1.00  0.94           H  
ATOM    845  HG  SER A  55       5.037  10.997  -4.504  1.00  0.94           H  
ATOM    846  N   PRO A  56       4.643   9.626  -7.920  1.00  0.93           N  
ATOM    847  CA  PRO A  56       4.498   8.187  -8.097  1.00  0.93           C  
ATOM    848  C   PRO A  56       3.771   7.513  -6.926  1.00  0.93           C  
ATOM    849  O   PRO A  56       3.276   6.396  -7.073  1.00  0.93           O  
ATOM    850  CB  PRO A  56       5.950   7.712  -8.187  1.00  0.93           C  
ATOM    851  CG  PRO A  56       6.706   8.892  -8.746  1.00  0.93           C  
ATOM    852  CD  PRO A  56       6.031  10.111  -8.170  1.00  0.93           C  
ATOM    853  HA  PRO A  56       3.964   7.997  -9.039  1.00  0.93           H  
ATOM    854 1HB  PRO A  56       6.303   7.414  -7.187  1.00  0.93           H  
ATOM    855 2HB  PRO A  56       6.014   6.820  -8.827  1.00  0.93           H  
ATOM    856 1HG  PRO A  56       7.769   8.826  -8.464  1.00  0.93           H  
ATOM    857 2HG  PRO A  56       6.671   8.876  -9.846  1.00  0.93           H  
ATOM    858 1HD  PRO A  56       6.534  10.426  -7.252  1.00  0.93           H  
ATOM    859 2HD  PRO A  56       6.045  10.880  -8.955  1.00  0.93           H  
ATOM    860  N   CYS A  57       3.703   8.177  -5.767  1.00  0.92           N  
ATOM    861  CA  CYS A  57       3.010   7.607  -4.621  1.00  0.92           C  
ATOM    862  C   CYS A  57       2.322   8.690  -3.799  1.00  0.92           C  
ATOM    863  O   CYS A  57       2.585   8.861  -2.616  1.00  0.92           O  
ATOM    864  CB  CYS A  57       3.996   6.847  -3.733  1.00  0.92           C  
ATOM    865  SG  CYS A  57       5.371   7.851  -3.101  1.00  0.92           S  
ATOM    866  H   CYS A  57       4.132   9.097  -5.671  1.00  0.92           H  
ATOM    867  HA  CYS A  57       2.251   6.914  -4.983  1.00  0.92           H  
ATOM    868 1HB  CYS A  57       3.458   6.450  -2.873  1.00  0.92           H  
ATOM    869 2HB  CYS A  57       4.409   6.001  -4.279  1.00  0.92           H  
ATOM    870  HG  CYS A  57       4.680   8.998  -2.903  1.00  0.92           H  
ATOM    871  N   GLU A  58       1.368   9.360  -4.441  1.00  0.91           N  
ATOM    872  CA  GLU A  58       0.575  10.442  -3.853  1.00  0.91           C  
ATOM    873  C   GLU A  58      -0.523   9.900  -2.937  1.00  0.91           C  
ATOM    874  O   GLU A  58      -1.253   8.979  -3.315  1.00  0.91           O  
ATOM    875  CB  GLU A  58      -0.057  11.282  -4.983  1.00  0.91           C  
ATOM    876  CG  GLU A  58      -0.873  12.516  -4.551  1.00  0.91           C  
ATOM    877  CD  GLU A  58      -1.428  13.335  -5.747  1.00  0.91           C  
ATOM    878  OE1 GLU A  58      -1.068  13.065  -6.883  1.00  0.91           O  
ATOM    879  OE2 GLU A  58      -2.198  14.233  -5.515  1.00  0.91           O  
ATOM    880  H   GLU A  58       1.219   9.132  -5.417  1.00  0.91           H  
ATOM    881  HA  GLU A  58       1.237  11.076  -3.260  1.00  0.91           H  
ATOM    882 1HB  GLU A  58       0.735  11.635  -5.650  1.00  0.91           H  
ATOM    883 2HB  GLU A  58      -0.712  10.648  -5.577  1.00  0.91           H  
ATOM    884 1HG  GLU A  58      -1.707  12.194  -3.928  1.00  0.91           H  
ATOM    885 2HG  GLU A  58      -0.232  13.163  -3.943  1.00  0.91           H  
ATOM    886  N   LEU A  59      -0.660  10.492  -1.757  1.00  0.92           N  
ATOM    887  CA  LEU A  59      -1.710  10.112  -0.816  1.00  0.92           C  
ATOM    888  C   LEU A  59      -2.893  11.065  -0.906  1.00  0.92           C  
ATOM    889  O   LEU A  59      -2.721  12.275  -1.057  1.00  0.92           O  
ATOM    890  CB  LEU A  59      -1.179  10.181   0.598  1.00  0.92           C  
ATOM    891  CG  LEU A  59       0.009   9.368   0.871  1.00  0.92           C  
ATOM    892  CD1 LEU A  59       0.432   9.662   2.223  1.00  0.92           C  
ATOM    893  CD2 LEU A  59      -0.278   7.885   0.722  1.00  0.92           C  
ATOM    894  H   LEU A  59       0.011  11.215  -1.493  1.00  0.92           H  
ATOM    895  HA  LEU A  59      -2.044   9.101  -1.046  1.00  0.92           H  
ATOM    896 1HB  LEU A  59      -0.921  11.218   0.817  1.00  0.92           H  
ATOM    897 2HB  LEU A  59      -1.967   9.867   1.282  1.00  0.92           H  
ATOM    898  HG  LEU A  59       0.797   9.653   0.181  1.00  0.92           H  
ATOM    899 1HD1 LEU A  59       1.289   9.104   2.395  1.00  0.92           H  
ATOM    900 2HD1 LEU A  59       0.653  10.722   2.326  1.00  0.92           H  
ATOM    901 3HD1 LEU A  59      -0.341   9.384   2.918  1.00  0.92           H  
ATOM    902 1HD2 LEU A  59       0.626   7.313   0.944  1.00  0.92           H  
ATOM    903 2HD2 LEU A  59      -1.061   7.605   1.415  1.00  0.92           H  
ATOM    904 3HD2 LEU A  59      -0.600   7.673  -0.299  1.00  0.92           H  
ATOM    905  N   ASN A  60      -4.106  10.566  -0.697  1.00  0.94           N  
ATOM    906  CA  ASN A  60      -5.287  11.437  -0.752  1.00  0.94           C  
ATOM    907  C   ASN A  60      -5.565  12.214   0.544  1.00  0.94           C  
ATOM    908  O   ASN A  60      -6.648  12.150   1.119  1.00  0.94           O  
ATOM    909  CB  ASN A  60      -6.495  10.638  -1.210  1.00  0.94           C  
ATOM    910  CG  ASN A  60      -6.819   9.455  -0.335  1.00  0.94           C  
ATOM    911  OD1 ASN A  60      -5.913   8.796   0.195  1.00  0.94           O  
ATOM    912  ND2 ASN A  60      -8.091   9.155  -0.198  1.00  0.94           N  
ATOM    913  H   ASN A  60      -4.219   9.573  -0.543  1.00  0.94           H  
ATOM    914  HA  ASN A  60      -5.101  12.190  -1.521  1.00  0.94           H  
ATOM    915 1HB  ASN A  60      -7.365  11.295  -1.236  1.00  0.94           H  
ATOM    916 2HB  ASN A  60      -6.327  10.283  -2.226  1.00  0.94           H  
ATOM    917 1HD2 ASN A  60      -8.365   8.365   0.349  1.00  0.94           H  
ATOM    918 2HD2 ASN A  60      -8.786   9.709  -0.654  1.00  0.94           H  
ATOM    919  N   ILE A  61      -4.568  12.976   0.962  1.00  0.97           N  
ATOM    920  CA  ILE A  61      -4.612  13.821   2.149  1.00  0.97           C  
ATOM    921  C   ILE A  61      -5.288  15.147   1.829  1.00  0.97           C  
ATOM    922  O   ILE A  61      -5.032  15.752   0.787  1.00  0.97           O  
ATOM    923  CB  ILE A  61      -3.202  13.994   2.770  1.00  0.97           C  
ATOM    924  CG1 ILE A  61      -2.719  12.615   3.321  1.00  0.97           C  
ATOM    925  CG2 ILE A  61      -3.174  15.062   3.854  1.00  0.97           C  
ATOM    926  CD1 ILE A  61      -1.262  12.586   3.747  1.00  0.97           C  
ATOM    927  H   ILE A  61      -3.731  12.960   0.385  1.00  0.97           H  
ATOM    928  HA  ILE A  61      -5.221  13.319   2.899  1.00  0.97           H  
ATOM    929  HB  ILE A  61      -2.507  14.281   1.977  1.00  0.97           H  
ATOM    930 1HG1 ILE A  61      -3.331  12.355   4.187  1.00  0.97           H  
ATOM    931 2HG1 ILE A  61      -2.869  11.856   2.556  1.00  0.97           H  
ATOM    932 1HG2 ILE A  61      -2.163  15.159   4.252  1.00  0.97           H  
ATOM    933 2HG2 ILE A  61      -3.485  16.013   3.425  1.00  0.97           H  
ATOM    934 3HG2 ILE A  61      -3.851  14.780   4.653  1.00  0.97           H  
ATOM    935 1HD1 ILE A  61      -1.006  11.602   4.127  1.00  0.97           H  
ATOM    936 2HD1 ILE A  61      -0.636  12.813   2.897  1.00  0.97           H  
ATOM    937 3HD1 ILE A  61      -1.103  13.324   4.525  1.00  0.97           H  
ATOM    938  N   ASP A  62      -6.188  15.579   2.712  1.00  0.99           N  
ATOM    939  CA  ASP A  62      -6.945  16.814   2.518  1.00  0.99           C  
ATOM    940  C   ASP A  62      -6.007  17.967   2.223  1.00  0.99           C  
ATOM    941  O   ASP A  62      -4.954  18.108   2.860  1.00  0.99           O  
ATOM    942  CB  ASP A  62      -7.784  17.169   3.748  1.00  0.99           C  
ATOM    943  CG  ASP A  62      -8.804  18.307   3.485  1.00  0.99           C  
ATOM    944  OD1 ASP A  62      -9.921  17.983   3.145  1.00  0.99           O  
ATOM    945  OD2 ASP A  62      -8.451  19.470   3.564  1.00  0.99           O  
ATOM    946  H   ASP A  62      -6.355  15.023   3.539  1.00  0.99           H  
ATOM    947  HA  ASP A  62      -7.610  16.682   1.663  1.00  0.99           H  
ATOM    948 1HB  ASP A  62      -8.330  16.285   4.081  1.00  0.99           H  
ATOM    949 2HB  ASP A  62      -7.124  17.470   4.564  1.00  0.99           H  
ATOM    950  N   HIS A  63      -6.413  18.813   1.281  1.00  1.01           N  
ATOM    951  CA  HIS A  63      -5.616  19.957   0.870  1.00  1.01           C  
ATOM    952  C   HIS A  63      -5.275  20.910   2.021  1.00  1.01           C  
ATOM    953  O   HIS A  63      -4.238  21.574   1.974  1.00  1.01           O  
ATOM    954  CB  HIS A  63      -6.354  20.744  -0.227  1.00  1.01           C  
ATOM    955  CG  HIS A  63      -7.568  21.461   0.262  1.00  1.01           C  
ATOM    956  ND1 HIS A  63      -8.773  20.829   0.486  1.00  1.01           N  
ATOM    957  CD2 HIS A  63      -7.755  22.759   0.579  1.00  1.01           C  
ATOM    958  CE1 HIS A  63      -9.652  21.710   0.928  1.00  1.01           C  
ATOM    959  NE2 HIS A  63      -9.055  22.896   1.001  1.00  1.01           N  
ATOM    960  H   HIS A  63      -7.302  18.643   0.829  1.00  1.01           H  
ATOM    961  HA  HIS A  63      -4.681  19.598   0.451  1.00  1.01           H  
ATOM    962 1HB  HIS A  63      -5.674  21.479  -0.663  1.00  1.01           H  
ATOM    963 2HB  HIS A  63      -6.655  20.063  -1.021  1.00  1.01           H  
ATOM    964  HD1 HIS A  63      -8.971  19.854   0.370  1.00  1.01           H  
ATOM    965  HD2 HIS A  63      -7.091  23.624   0.567  1.00  1.01           H  
ATOM    966  HE1 HIS A  63     -10.667  21.398   1.171  1.00  1.01           H  
ATOM    967  N   GLN A  64      -6.094  20.961   3.083  1.00  1.03           N  
ATOM    968  CA  GLN A  64      -5.769  21.854   4.188  1.00  1.03           C  
ATOM    969  C   GLN A  64      -4.497  21.374   4.877  1.00  1.03           C  
ATOM    970  O   GLN A  64      -3.682  22.180   5.335  1.00  1.03           O  
ATOM    971  CB  GLN A  64      -6.925  21.936   5.186  1.00  1.03           C  
ATOM    972  CG  GLN A  64      -8.173  22.654   4.667  1.00  1.03           C  
ATOM    973  CD  GLN A  64      -7.965  24.154   4.438  1.00  1.03           C  
ATOM    974  OE1 GLN A  64      -7.460  24.850   5.328  1.00  1.03           O  
ATOM    975  NE2 GLN A  64      -8.351  24.663   3.271  1.00  1.03           N  
ATOM    976  H   GLN A  64      -6.946  20.389   3.132  1.00  1.03           H  
ATOM    977  HA  GLN A  64      -5.585  22.849   3.786  1.00  1.03           H  
ATOM    978 1HB  GLN A  64      -7.229  20.921   5.457  1.00  1.03           H  
ATOM    979 2HB  GLN A  64      -6.592  22.434   6.094  1.00  1.03           H  
ATOM    980 1HG  GLN A  64      -8.452  22.193   3.718  1.00  1.03           H  
ATOM    981 2HG  GLN A  64      -8.980  22.523   5.386  1.00  1.03           H  
ATOM    982 1HE2 GLN A  64      -8.236  25.638   3.087  1.00  1.03           H  
ATOM    983 2HE2 GLN A  64      -8.750  24.060   2.550  1.00  1.03           H  
ATOM    984  N   LEU A  65      -4.302  20.053   4.938  1.00  1.05           N  
ATOM    985  CA  LEU A  65      -3.098  19.551   5.560  1.00  1.05           C  
ATOM    986  C   LEU A  65      -1.969  19.683   4.581  1.00  1.05           C  
ATOM    987  O   LEU A  65      -0.907  20.168   4.929  1.00  1.05           O  
ATOM    988  CB  LEU A  65      -3.227  18.098   6.029  1.00  1.05           C  
ATOM    989  CG  LEU A  65      -4.108  17.833   7.230  1.00  1.05           C  
ATOM    990  CD1 LEU A  65      -4.200  16.333   7.463  1.00  1.05           C  
ATOM    991  CD2 LEU A  65      -3.489  18.511   8.445  1.00  1.05           C  
ATOM    992  H   LEU A  65      -4.952  19.409   4.496  1.00  1.05           H  
ATOM    993  HA  LEU A  65      -2.871  20.163   6.429  1.00  1.05           H  
ATOM    994 1HB  LEU A  65      -3.642  17.533   5.208  1.00  1.05           H  
ATOM    995 2HB  LEU A  65      -2.240  17.712   6.248  1.00  1.05           H  
ATOM    996  HG  LEU A  65      -5.111  18.225   7.053  1.00  1.05           H  
ATOM    997 1HD1 LEU A  65      -4.825  16.137   8.335  1.00  1.05           H  
ATOM    998 2HD1 LEU A  65      -4.637  15.860   6.591  1.00  1.05           H  
ATOM    999 3HD1 LEU A  65      -3.204  15.929   7.637  1.00  1.05           H  
ATOM   1000 1HD2 LEU A  65      -4.108  18.323   9.324  1.00  1.05           H  
ATOM   1001 2HD2 LEU A  65      -2.486  18.108   8.616  1.00  1.05           H  
ATOM   1002 3HD2 LEU A  65      -3.423  19.584   8.270  1.00  1.05           H  
ATOM   1003  N   ARG A  66      -2.207  19.380   3.317  1.00  1.06           N  
ATOM   1004  CA  ARG A  66      -1.115  19.514   2.358  1.00  1.06           C  
ATOM   1005  C   ARG A  66      -0.516  20.925   2.420  1.00  1.06           C  
ATOM   1006  O   ARG A  66       0.709  21.099   2.441  1.00  1.06           O  
ATOM   1007  CB  ARG A  66      -1.593  19.197   0.953  1.00  1.06           C  
ATOM   1008  CG  ARG A  66      -0.522  19.259  -0.133  1.00  1.06           C  
ATOM   1009  CD  ARG A  66      -1.032  18.824  -1.494  1.00  1.06           C  
ATOM   1010  NE  ARG A  66      -1.365  17.388  -1.551  1.00  1.06           N  
ATOM   1011  CZ  ARG A  66      -2.612  16.870  -1.591  1.00  1.06           C  
ATOM   1012  NH1 ARG A  66      -3.655  17.669  -1.575  1.00  1.06           N  
ATOM   1013  NH2 ARG A  66      -2.777  15.559  -1.657  1.00  1.06           N  
ATOM   1014  H   ARG A  66      -3.123  19.019   3.040  1.00  1.06           H  
ATOM   1015  HA  ARG A  66      -0.339  18.797   2.621  1.00  1.06           H  
ATOM   1016 1HB  ARG A  66      -2.046  18.203   0.935  1.00  1.06           H  
ATOM   1017 2HB  ARG A  66      -2.362  19.913   0.676  1.00  1.06           H  
ATOM   1018 1HG  ARG A  66      -0.186  20.292  -0.220  1.00  1.06           H  
ATOM   1019 2HG  ARG A  66       0.309  18.646   0.145  1.00  1.06           H  
ATOM   1020 1HD  ARG A  66      -1.930  19.391  -1.737  1.00  1.06           H  
ATOM   1021 2HD  ARG A  66      -0.266  19.018  -2.242  1.00  1.06           H  
ATOM   1022  HE  ARG A  66      -0.583  16.730  -1.621  1.00  1.06           H  
ATOM   1023 1HH1 ARG A  66      -3.508  18.664  -1.542  1.00  1.06           H  
ATOM   1024 2HH1 ARG A  66      -4.591  17.283  -1.612  1.00  1.06           H  
ATOM   1025 1HH2 ARG A  66      -1.968  14.943  -1.670  1.00  1.06           H  
ATOM   1026 2HH2 ARG A  66      -3.706  15.167  -1.702  1.00  1.06           H  
ATOM   1027  N   ASN A  67      -1.384  21.941   2.486  1.00  1.09           N  
ATOM   1028  CA  ASN A  67      -0.929  23.319   2.564  1.00  1.09           C  
ATOM   1029  C   ASN A  67      -0.177  23.607   3.869  1.00  1.09           C  
ATOM   1030  O   ASN A  67       0.869  24.270   3.857  1.00  1.09           O  
ATOM   1031  CB  ASN A  67      -2.123  24.241   2.448  1.00  1.09           C  
ATOM   1032  CG  ASN A  67      -2.702  24.282   1.057  1.00  1.09           C  
ATOM   1033  OD1 ASN A  67      -2.042  23.937   0.068  1.00  1.09           O  
ATOM   1034  ND2 ASN A  67      -3.941  24.699   0.964  1.00  1.09           N  
ATOM   1035  H   ASN A  67      -2.386  21.752   2.458  1.00  1.09           H  
ATOM   1036  HA  ASN A  67      -0.243  23.504   1.738  1.00  1.09           H  
ATOM   1037 1HB  ASN A  67      -2.903  23.900   3.138  1.00  1.09           H  
ATOM   1038 2HB  ASN A  67      -1.838  25.247   2.749  1.00  1.09           H  
ATOM   1039 1HD2 ASN A  67      -4.387  24.745   0.071  1.00  1.09           H  
ATOM   1040 2HD2 ASN A  67      -4.439  24.964   1.788  1.00  1.09           H  
ATOM   1041  N   ASN A  68      -0.686  23.108   5.003  1.00  1.12           N  
ATOM   1042  CA  ASN A  68      -0.037  23.370   6.285  1.00  1.12           C  
ATOM   1043  C   ASN A  68       1.289  22.637   6.432  1.00  1.12           C  
ATOM   1044  O   ASN A  68       2.263  23.180   6.965  1.00  1.12           O  
ATOM   1045  CB  ASN A  68      -0.972  22.990   7.417  1.00  1.12           C  
ATOM   1046  CG  ASN A  68      -2.090  23.979   7.587  1.00  1.12           C  
ATOM   1047  OD1 ASN A  68      -1.957  25.152   7.213  1.00  1.12           O  
ATOM   1048  ND2 ASN A  68      -3.187  23.536   8.140  1.00  1.12           N  
ATOM   1049  H   ASN A  68      -1.558  22.571   4.990  1.00  1.12           H  
ATOM   1050  HA  ASN A  68       0.171  24.437   6.347  1.00  1.12           H  
ATOM   1051 1HB  ASN A  68      -1.400  22.006   7.213  1.00  1.12           H  
ATOM   1052 2HB  ASN A  68      -0.412  22.918   8.349  1.00  1.12           H  
ATOM   1053 1HD2 ASN A  68      -3.966  24.150   8.268  1.00  1.12           H  
ATOM   1054 2HD2 ASN A  68      -3.252  22.580   8.418  1.00  1.12           H  
ATOM   1055  N   LEU A  69       1.345  21.421   5.908  1.00  1.16           N  
ATOM   1056  CA  LEU A  69       2.527  20.593   6.014  1.00  1.16           C  
ATOM   1057  C   LEU A  69       3.641  21.245   5.197  1.00  1.16           C  
ATOM   1058  O   LEU A  69       4.774  21.380   5.670  1.00  1.16           O  
ATOM   1059  CB  LEU A  69       2.185  19.196   5.464  1.00  1.16           C  
ATOM   1060  CG  LEU A  69       1.093  18.371   6.297  1.00  1.16           C  
ATOM   1061  CD1 LEU A  69       0.649  17.123   5.548  1.00  1.16           C  
ATOM   1062  CD2 LEU A  69       1.611  18.040   7.557  1.00  1.16           C  
ATOM   1063  H   LEU A  69       0.520  21.044   5.458  1.00  1.16           H  
ATOM   1064  HA  LEU A  69       2.831  20.524   7.054  1.00  1.16           H  
ATOM   1065 1HB  LEU A  69       1.796  19.318   4.454  1.00  1.16           H  
ATOM   1066 2HB  LEU A  69       3.093  18.612   5.414  1.00  1.16           H  
ATOM   1067  HG  LEU A  69       0.244  18.982   6.467  1.00  1.16           H  
ATOM   1068 1HD1 LEU A  69      -0.106  16.608   6.127  1.00  1.16           H  
ATOM   1069 2HD1 LEU A  69       0.227  17.407   4.587  1.00  1.16           H  
ATOM   1070 3HD1 LEU A  69       1.494  16.467   5.401  1.00  1.16           H  
ATOM   1071 1HD2 LEU A  69       0.858  17.514   8.146  1.00  1.16           H  
ATOM   1072 2HD2 LEU A  69       2.488  17.417   7.451  1.00  1.16           H  
ATOM   1073 3HD2 LEU A  69       1.862  18.971   8.023  1.00  1.16           H  
ATOM   1074  N   ALA A  70       3.297  21.712   3.983  1.00  1.20           N  
ATOM   1075  CA  ALA A  70       4.246  22.391   3.101  1.00  1.20           C  
ATOM   1076  C   ALA A  70       4.710  23.734   3.664  1.00  1.20           C  
ATOM   1077  O   ALA A  70       5.902  24.076   3.601  1.00  1.20           O  
ATOM   1078  CB  ALA A  70       3.612  22.615   1.743  1.00  1.20           C  
ATOM   1079  H   ALA A  70       2.345  21.570   3.636  1.00  1.20           H  
ATOM   1080  HA  ALA A  70       5.119  21.749   2.991  1.00  1.20           H  
ATOM   1081 1HB  ALA A  70       4.327  23.092   1.078  1.00  1.20           H  
ATOM   1082 2HB  ALA A  70       3.304  21.656   1.325  1.00  1.20           H  
ATOM   1083 3HB  ALA A  70       2.733  23.255   1.857  1.00  1.20           H  
ATOM   1084  N   THR A  71       3.775  24.494   4.246  1.00  1.24           N  
ATOM   1085  CA  THR A  71       4.103  25.800   4.793  1.00  1.24           C  
ATOM   1086  C   THR A  71       5.112  25.667   5.908  1.00  1.24           C  
ATOM   1087  O   THR A  71       6.112  26.391   5.952  1.00  1.24           O  
ATOM   1088  CB  THR A  71       2.850  26.512   5.328  1.00  1.24           C  
ATOM   1089  OG1 THR A  71       1.926  26.735   4.251  1.00  1.24           O  
ATOM   1090  CG2 THR A  71       3.229  27.826   5.980  1.00  1.24           C  
ATOM   1091  H   THR A  71       2.801  24.189   4.271  1.00  1.24           H  
ATOM   1092  HA  THR A  71       4.543  26.408   4.003  1.00  1.24           H  
ATOM   1093  HB  THR A  71       2.369  25.872   6.068  1.00  1.24           H  
ATOM   1094  HG1 THR A  71       1.601  25.863   3.925  1.00  1.24           H  
ATOM   1095 1HG2 THR A  71       2.332  28.310   6.361  1.00  1.24           H  
ATOM   1096 2HG2 THR A  71       3.918  27.631   6.801  1.00  1.24           H  
ATOM   1097 3HG2 THR A  71       3.708  28.471   5.245  1.00  1.24           H  
ATOM   1098  N   ARG A  72       4.868  24.718   6.805  1.00  1.29           N  
ATOM   1099  CA  ARG A  72       5.770  24.540   7.914  1.00  1.29           C  
ATOM   1100  C   ARG A  72       7.091  23.947   7.486  1.00  1.29           C  
ATOM   1101  O   ARG A  72       8.123  24.335   8.027  1.00  1.29           O  
ATOM   1102  CB  ARG A  72       5.165  23.683   8.975  1.00  1.29           C  
ATOM   1103  CG  ARG A  72       4.376  24.427  10.028  1.00  1.29           C  
ATOM   1104  CD  ARG A  72       3.014  24.764   9.631  1.00  1.29           C  
ATOM   1105  NE  ARG A  72       2.314  25.351  10.747  1.00  1.29           N  
ATOM   1106  CZ  ARG A  72       1.093  25.919  10.685  1.00  1.29           C  
ATOM   1107  NH1 ARG A  72       0.458  25.995   9.533  1.00  1.29           N  
ATOM   1108  NH2 ARG A  72       0.536  26.402  11.781  1.00  1.29           N  
ATOM   1109  H   ARG A  72       4.030  24.137   6.731  1.00  1.29           H  
ATOM   1110  HA  ARG A  72       5.958  25.517   8.352  1.00  1.29           H  
ATOM   1111 1HB  ARG A  72       4.488  22.984   8.489  1.00  1.29           H  
ATOM   1112 2HB  ARG A  72       5.946  23.108   9.473  1.00  1.29           H  
ATOM   1113 1HG  ARG A  72       4.323  23.850  10.928  1.00  1.29           H  
ATOM   1114 2HG  ARG A  72       4.890  25.360  10.251  1.00  1.29           H  
ATOM   1115 1HD  ARG A  72       3.016  25.469   8.801  1.00  1.29           H  
ATOM   1116 2HD  ARG A  72       2.489  23.855   9.346  1.00  1.29           H  
ATOM   1117  HE  ARG A  72       2.794  25.291  11.664  1.00  1.29           H  
ATOM   1118 1HH1 ARG A  72       0.896  25.636   8.693  1.00  1.29           H  
ATOM   1119 2HH1 ARG A  72      -0.458  26.422   9.484  1.00  1.29           H  
ATOM   1120 1HH2 ARG A  72       1.029  26.343  12.664  1.00  1.29           H  
ATOM   1121 2HH2 ARG A  72      -0.376  26.828  11.737  1.00  1.29           H  
ATOM   1122  N   MET A  73       7.086  23.037   6.510  1.00  1.35           N  
ATOM   1123  CA  MET A  73       8.339  22.460   6.052  1.00  1.35           C  
ATOM   1124  C   MET A  73       9.241  23.561   5.516  1.00  1.35           C  
ATOM   1125  O   MET A  73      10.447  23.562   5.750  1.00  1.35           O  
ATOM   1126  CB  MET A  73       8.096  21.416   4.983  1.00  1.35           C  
ATOM   1127  CG  MET A  73       9.318  20.596   4.641  1.00  1.35           C  
ATOM   1128  SD  MET A  73       9.816  19.535   6.001  1.00  1.35           S  
ATOM   1129  CE  MET A  73      11.355  20.241   6.517  1.00  1.35           C  
ATOM   1130  H   MET A  73       6.212  22.709   6.096  1.00  1.35           H  
ATOM   1131  HA  MET A  73       8.838  21.992   6.898  1.00  1.35           H  
ATOM   1132 1HB  MET A  73       7.306  20.745   5.310  1.00  1.35           H  
ATOM   1133 2HB  MET A  73       7.745  21.907   4.072  1.00  1.35           H  
ATOM   1134 1HG  MET A  73       9.101  19.984   3.780  1.00  1.35           H  
ATOM   1135 2HG  MET A  73      10.150  21.258   4.393  1.00  1.35           H  
ATOM   1136 1HE  MET A  73      11.744  19.676   7.362  1.00  1.35           H  
ATOM   1137 2HE  MET A  73      12.071  20.204   5.696  1.00  1.35           H  
ATOM   1138 3HE  MET A  73      11.200  21.258   6.803  1.00  1.35           H  
ATOM   1139  N   THR A  74       8.659  24.512   4.793  1.00  1.43           N  
ATOM   1140  CA  THR A  74       9.443  25.619   4.284  1.00  1.43           C  
ATOM   1141  C   THR A  74       9.991  26.469   5.441  1.00  1.43           C  
ATOM   1142  O   THR A  74      11.187  26.755   5.510  1.00  1.43           O  
ATOM   1143  CB  THR A  74       8.584  26.501   3.365  1.00  1.43           C  
ATOM   1144  OG1 THR A  74       8.116  25.722   2.250  1.00  1.43           O  
ATOM   1145  CG2 THR A  74       9.404  27.674   2.860  1.00  1.43           C  
ATOM   1146  H   THR A  74       7.660  24.460   4.583  1.00  1.43           H  
ATOM   1147  HA  THR A  74      10.284  25.220   3.719  1.00  1.43           H  
ATOM   1148  HB  THR A  74       7.721  26.874   3.920  1.00  1.43           H  
ATOM   1149  HG1 THR A  74       7.460  25.069   2.575  1.00  1.43           H  
ATOM   1150 1HG2 THR A  74       8.787  28.294   2.211  1.00  1.43           H  
ATOM   1151 2HG2 THR A  74       9.748  28.265   3.709  1.00  1.43           H  
ATOM   1152 3HG2 THR A  74      10.263  27.305   2.302  1.00  1.43           H  
ATOM   1153  N   LYS A  75       9.127  26.828   6.395  1.00  1.54           N  
ATOM   1154  CA  LYS A  75       9.548  27.647   7.535  1.00  1.54           C  
ATOM   1155  C   LYS A  75      10.594  26.947   8.404  1.00  1.54           C  
ATOM   1156  O   LYS A  75      11.493  27.589   8.963  1.00  1.54           O  
ATOM   1157  CB  LYS A  75       8.340  28.035   8.383  1.00  1.54           C  
ATOM   1158  CG  LYS A  75       7.409  29.052   7.714  1.00  1.54           C  
ATOM   1159  CD  LYS A  75       6.220  29.395   8.601  1.00  1.54           C  
ATOM   1160  CE  LYS A  75       5.323  30.438   7.943  1.00  1.54           C  
ATOM   1161  NZ  LYS A  75       4.147  30.782   8.796  1.00  1.54           N  
ATOM   1162  H   LYS A  75       8.145  26.559   6.311  1.00  1.54           H  
ATOM   1163  HA  LYS A  75       9.998  28.560   7.146  1.00  1.54           H  
ATOM   1164 1HB  LYS A  75       7.758  27.141   8.601  1.00  1.54           H  
ATOM   1165 2HB  LYS A  75       8.675  28.449   9.332  1.00  1.54           H  
ATOM   1166 1HG  LYS A  75       7.962  29.963   7.491  1.00  1.54           H  
ATOM   1167 2HG  LYS A  75       7.041  28.635   6.777  1.00  1.54           H  
ATOM   1168 1HD  LYS A  75       5.635  28.490   8.780  1.00  1.54           H  
ATOM   1169 2HD  LYS A  75       6.572  29.778   9.557  1.00  1.54           H  
ATOM   1170 1HE  LYS A  75       5.901  31.342   7.760  1.00  1.54           H  
ATOM   1171 2HE  LYS A  75       4.968  30.049   6.992  1.00  1.54           H  
ATOM   1172 1HZ  LYS A  75       3.580  31.473   8.326  1.00  1.54           H  
ATOM   1173 2HZ  LYS A  75       3.595  29.954   8.966  1.00  1.54           H  
ATOM   1174 3HZ  LYS A  75       4.470  31.156   9.677  1.00  1.54           H  
ATOM   1175  N   ALA A  76      10.509  25.621   8.458  1.00  1.67           N  
ATOM   1176  CA  ALA A  76      11.363  24.747   9.248  1.00  1.67           C  
ATOM   1177  C   ALA A  76      12.829  24.921   8.936  1.00  1.67           C  
ATOM   1178  O   ALA A  76      13.682  24.693   9.791  1.00  1.67           O  
ATOM   1179  CB  ALA A  76      11.000  23.295   8.971  1.00  1.67           C  
ATOM   1180  H   ALA A  76       9.744  25.176   7.963  1.00  1.67           H  
ATOM   1181  HA  ALA A  76      11.207  24.988  10.296  1.00  1.67           H  
ATOM   1182 1HB  ALA A  76      11.606  22.621   9.534  1.00  1.67           H  
ATOM   1183 2HB  ALA A  76       9.956  23.120   9.207  1.00  1.67           H  
ATOM   1184 3HB  ALA A  76      11.171  23.117   7.948  1.00  1.67           H  
ATOM   1185  N   VAL A  77      13.142  25.297   7.711  1.00  1.80           N  
ATOM   1186  CA  VAL A  77      14.524  25.395   7.313  1.00  1.80           C  
ATOM   1187  C   VAL A  77      14.954  26.846   7.082  1.00  1.80           C  
ATOM   1188  O   VAL A  77      15.993  27.106   6.470  1.00  1.80           O  
ATOM   1189  CB  VAL A  77      14.726  24.516   6.065  1.00  1.80           C  
ATOM   1190  CG1 VAL A  77      14.472  23.030   6.425  1.00  1.80           C  
ATOM   1191  CG2 VAL A  77      13.743  24.939   4.997  1.00  1.80           C  
ATOM   1192  H   VAL A  77      12.409  25.537   7.035  1.00  1.80           H  
ATOM   1193  HA  VAL A  77      15.141  24.982   8.110  1.00  1.80           H  
ATOM   1194  HB  VAL A  77      15.748  24.622   5.706  1.00  1.80           H  
ATOM   1195 1HG1 VAL A  77      14.612  22.407   5.544  1.00  1.80           H  
ATOM   1196 2HG1 VAL A  77      15.168  22.724   7.196  1.00  1.80           H  
ATOM   1197 3HG1 VAL A  77      13.452  22.908   6.788  1.00  1.80           H  
ATOM   1198 1HG2 VAL A  77      13.875  24.323   4.111  1.00  1.80           H  
ATOM   1199 2HG2 VAL A  77      12.732  24.811   5.379  1.00  1.80           H  
ATOM   1200 3HG2 VAL A  77      13.905  25.986   4.741  1.00  1.80           H  
ATOM   1201  N   GLY A  78      14.160  27.797   7.597  1.00  1.89           N  
ATOM   1202  CA  GLY A  78      14.454  29.224   7.461  1.00  1.89           C  
ATOM   1203  C   GLY A  78      15.341  29.841   8.565  1.00  1.89           C  
ATOM   1204  O   GLY A  78      15.618  31.041   8.533  1.00  1.89           O  
ATOM   1205  H   GLY A  78      13.310  27.532   8.097  1.00  1.89           H  
ATOM   1206 1HA  GLY A  78      14.925  29.391   6.493  1.00  1.89           H  
ATOM   1207 2HA  GLY A  78      13.507  29.763   7.432  1.00  1.89           H  
ATOM   1208  N   GLN A  79      15.765  29.049   9.552  1.00  1.89           N  
ATOM   1209  CA  GLN A  79      16.597  29.560  10.653  1.00  1.89           C  
ATOM   1210  C   GLN A  79      17.262  28.427  11.419  1.00  1.89           C  
ATOM   1211  O   GLN A  79      16.815  27.284  11.337  1.00  1.89           O  
ATOM   1212  CB  GLN A  79      15.795  30.399  11.650  1.00  1.89           C  
ATOM   1213  CG  GLN A  79      14.750  29.634  12.400  1.00  1.89           C  
ATOM   1214  CD  GLN A  79      14.034  30.503  13.407  1.00  1.89           C  
ATOM   1215  OE1 GLN A  79      14.639  30.893  14.415  1.00  1.89           O  
ATOM   1216  NE2 GLN A  79      12.763  30.811  13.155  1.00  1.89           N  
ATOM   1217  H   GLN A  79      15.510  28.073   9.532  1.00  1.89           H  
ATOM   1218  HA  GLN A  79      17.386  30.180  10.228  1.00  1.89           H  
ATOM   1219 1HB  GLN A  79      16.473  30.838  12.380  1.00  1.89           H  
ATOM   1220 2HB  GLN A  79      15.303  31.221  11.128  1.00  1.89           H  
ATOM   1221 1HG  GLN A  79      14.015  29.243  11.695  1.00  1.89           H  
ATOM   1222 2HG  GLN A  79      15.235  28.812  12.928  1.00  1.89           H  
ATOM   1223 1HE2 GLN A  79      12.250  31.386  13.795  1.00  1.89           H  
ATOM   1224 2HE2 GLN A  79      12.317  30.469  12.325  1.00  1.89           H  
ATOM   1225  N   ASP A  80      18.297  28.753  12.204  1.00  1.79           N  
ATOM   1226  CA  ASP A  80      18.953  27.738  13.026  1.00  1.79           C  
ATOM   1227  C   ASP A  80      18.499  27.651  14.497  1.00  1.79           C  
ATOM   1228  O   ASP A  80      18.400  26.564  15.064  1.00  1.79           O  
ATOM   1229  CB  ASP A  80      20.465  27.937  12.989  1.00  1.79           C  
ATOM   1230  CG  ASP A  80      21.048  27.751  11.581  1.00  1.79           C  
ATOM   1231  OD1 ASP A  80      20.832  26.703  11.005  1.00  1.79           O  
ATOM   1232  OD2 ASP A  80      21.676  28.649  11.087  1.00  1.79           O  
ATOM   1233  H   ASP A  80      18.632  29.706  12.220  1.00  1.79           H  
ATOM   1234  HA  ASP A  80      18.750  26.795  12.554  1.00  1.79           H  
ATOM   1235 1HB  ASP A  80      20.712  28.936  13.350  1.00  1.79           H  
ATOM   1236 2HB  ASP A  80      20.937  27.218  13.662  1.00  1.79           H  
ATOM   1237  N   THR A  81      18.165  28.779  15.109  1.00  1.62           N  
ATOM   1238  CA  THR A  81      17.842  28.785  16.540  1.00  1.62           C  
ATOM   1239  C   THR A  81      16.670  27.873  16.892  1.00  1.62           C  
ATOM   1240  O   THR A  81      16.686  27.153  17.891  1.00  1.62           O  
ATOM   1241  CB  THR A  81      17.516  30.213  17.013  1.00  1.62           C  
ATOM   1242  OG1 THR A  81      18.666  31.057  16.838  1.00  1.62           O  
ATOM   1243  CG2 THR A  81      17.104  30.203  18.471  1.00  1.62           C  
ATOM   1244  H   THR A  81      18.196  29.650  14.603  1.00  1.62           H  
ATOM   1245  HA  THR A  81      18.716  28.433  17.088  1.00  1.62           H  
ATOM   1246  HB  THR A  81      16.692  30.610  16.415  1.00  1.62           H  
ATOM   1247  HG1 THR A  81      18.444  31.954  17.104  1.00  1.62           H  
ATOM   1248 1HG2 THR A  81      16.871  31.218  18.788  1.00  1.62           H  
ATOM   1249 2HG2 THR A  81      16.224  29.571  18.594  1.00  1.62           H  
ATOM   1250 3HG2 THR A  81      17.919  29.811  19.077  1.00  1.62           H  
ATOM   1251  N   ALA A  82      15.650  27.917  16.060  1.00  1.43           N  
ATOM   1252  CA  ALA A  82      14.414  27.185  16.253  1.00  1.43           C  
ATOM   1253  C   ALA A  82      14.465  25.727  15.788  1.00  1.43           C  
ATOM   1254  O   ALA A  82      13.437  25.053  15.839  1.00  1.43           O  
ATOM   1255  CB  ALA A  82      13.291  27.890  15.529  1.00  1.43           C  
ATOM   1256  H   ALA A  82      15.733  28.524  15.257  1.00  1.43           H  
ATOM   1257  HA  ALA A  82      14.198  27.185  17.323  1.00  1.43           H  
ATOM   1258 1HB  ALA A  82      12.353  27.368  15.718  1.00  1.43           H  
ATOM   1259 2HB  ALA A  82      13.216  28.917  15.886  1.00  1.43           H  
ATOM   1260 3HB  ALA A  82      13.495  27.884  14.467  1.00  1.43           H  
ATOM   1261  N   MET A  83      15.611  25.228  15.318  1.00  1.25           N  
ATOM   1262  CA  MET A  83      15.683  23.854  14.803  1.00  1.25           C  
ATOM   1263  C   MET A  83      15.236  22.724  15.736  1.00  1.25           C  
ATOM   1264  O   MET A  83      14.617  21.756  15.284  1.00  1.25           O  
ATOM   1265  CB  MET A  83      17.084  23.586  14.333  1.00  1.25           C  
ATOM   1266  CG  MET A  83      17.436  24.257  13.079  1.00  1.25           C  
ATOM   1267  SD  MET A  83      19.162  24.091  12.731  1.00  1.25           S  
ATOM   1268  CE  MET A  83      19.189  22.396  12.616  1.00  1.25           C  
ATOM   1269  H   MET A  83      16.463  25.796  15.306  1.00  1.25           H  
ATOM   1270  HA  MET A  83      15.047  23.818  13.920  1.00  1.25           H  
ATOM   1271 1HB  MET A  83      17.766  23.967  15.082  1.00  1.25           H  
ATOM   1272 2HB  MET A  83      17.265  22.545  14.242  1.00  1.25           H  
ATOM   1273 1HG  MET A  83      16.874  23.822  12.266  1.00  1.25           H  
ATOM   1274 2HG  MET A  83      17.169  25.300  13.142  1.00  1.25           H  
ATOM   1275 1HE  MET A  83      20.176  22.089  12.440  1.00  1.25           H  
ATOM   1276 2HE  MET A  83      18.850  21.987  13.552  1.00  1.25           H  
ATOM   1277 3HE  MET A  83      18.551  22.066  11.817  1.00  1.25           H  
ATOM   1278  N   ILE A  84      15.502  22.812  17.030  1.00  1.11           N  
ATOM   1279  CA  ILE A  84      15.058  21.711  17.885  1.00  1.11           C  
ATOM   1280  C   ILE A  84      13.520  21.723  17.971  1.00  1.11           C  
ATOM   1281  O   ILE A  84      12.855  20.694  17.780  1.00  1.11           O  
ATOM   1282  CB  ILE A  84      15.686  21.812  19.278  1.00  1.11           C  
ATOM   1283  CG1 ILE A  84      17.209  21.618  19.169  1.00  1.11           C  
ATOM   1284  CG2 ILE A  84      15.117  20.735  20.173  1.00  1.11           C  
ATOM   1285  CD1 ILE A  84      17.965  21.965  20.430  1.00  1.11           C  
ATOM   1286  H   ILE A  84      16.003  23.609  17.403  1.00  1.11           H  
ATOM   1287  HA  ILE A  84      15.369  20.769  17.436  1.00  1.11           H  
ATOM   1288  HB  ILE A  84      15.489  22.796  19.704  1.00  1.11           H  
ATOM   1289 1HG1 ILE A  84      17.411  20.581  18.927  1.00  1.11           H  
ATOM   1290 2HG1 ILE A  84      17.586  22.245  18.358  1.00  1.11           H  
ATOM   1291 1HG2 ILE A  84      15.570  20.801  21.162  1.00  1.11           H  
ATOM   1292 2HG2 ILE A  84      14.037  20.862  20.260  1.00  1.11           H  
ATOM   1293 3HG2 ILE A  84      15.340  19.769  19.736  1.00  1.11           H  
ATOM   1294 1HD1 ILE A  84      19.030  21.808  20.275  1.00  1.11           H  
ATOM   1295 2HD1 ILE A  84      17.790  23.011  20.681  1.00  1.11           H  
ATOM   1296 3HD1 ILE A  84      17.622  21.329  21.249  1.00  1.11           H  
ATOM   1297  N   ASP A  85      12.961  22.919  18.216  1.00  1.02           N  
ATOM   1298  CA  ASP A  85      11.512  23.108  18.300  1.00  1.02           C  
ATOM   1299  C   ASP A  85      10.855  22.752  16.972  1.00  1.02           C  
ATOM   1300  O   ASP A  85       9.753  22.195  16.935  1.00  1.02           O  
ATOM   1301  CB  ASP A  85      11.171  24.555  18.660  1.00  1.02           C  
ATOM   1302  CG  ASP A  85      11.503  24.922  20.109  1.00  1.02           C  
ATOM   1303  OD1 ASP A  85      11.755  24.037  20.894  1.00  1.02           O  
ATOM   1304  OD2 ASP A  85      11.504  26.092  20.413  1.00  1.02           O  
ATOM   1305  H   ASP A  85      13.565  23.718  18.341  1.00  1.02           H  
ATOM   1306  HA  ASP A  85      11.116  22.447  19.071  1.00  1.02           H  
ATOM   1307 1HB  ASP A  85      11.722  25.228  17.995  1.00  1.02           H  
ATOM   1308 2HB  ASP A  85      10.110  24.730  18.490  1.00  1.02           H  
ATOM   1309  N   THR A  86      11.553  23.053  15.884  1.00  0.97           N  
ATOM   1310  CA  THR A  86      11.091  22.757  14.550  1.00  0.97           C  
ATOM   1311  C   THR A  86      10.912  21.272  14.341  1.00  0.97           C  
ATOM   1312  O   THR A  86       9.888  20.857  13.801  1.00  0.97           O  
ATOM   1313  CB  THR A  86      12.046  23.297  13.512  1.00  0.97           C  
ATOM   1314  OG1 THR A  86      12.095  24.727  13.592  1.00  0.97           O  
ATOM   1315  CG2 THR A  86      11.644  22.880  12.220  1.00  0.97           C  
ATOM   1316  H   THR A  86      12.437  23.539  15.983  1.00  0.97           H  
ATOM   1317  HA  THR A  86      10.122  23.235  14.409  1.00  0.97           H  
ATOM   1318  HB  THR A  86      13.023  22.902  13.698  1.00  0.97           H  
ATOM   1319  HG1 THR A  86      12.371  24.980  14.491  1.00  0.97           H  
ATOM   1320 1HG2 THR A  86      12.367  23.276  11.534  1.00  0.97           H  
ATOM   1321 2HG2 THR A  86      11.633  21.790  12.164  1.00  0.97           H  
ATOM   1322 3HG2 THR A  86      10.651  23.267  11.998  1.00  0.97           H  
ATOM   1323  N   LEU A  87      11.867  20.442  14.776  1.00  0.94           N  
ATOM   1324  CA  LEU A  87      11.617  19.019  14.596  1.00  0.94           C  
ATOM   1325  C   LEU A  87      10.386  18.595  15.371  1.00  0.94           C  
ATOM   1326  O   LEU A  87       9.616  17.751  14.911  1.00  0.94           O  
ATOM   1327  CB  LEU A  87      12.763  18.119  15.031  1.00  0.94           C  
ATOM   1328  CG  LEU A  87      13.978  18.084  14.212  1.00  0.94           C  
ATOM   1329  CD1 LEU A  87      14.953  17.099  14.888  1.00  0.94           C  
ATOM   1330  CD2 LEU A  87      13.638  17.658  12.783  1.00  0.94           C  
ATOM   1331  H   LEU A  87      12.730  20.801  15.193  1.00  0.94           H  
ATOM   1332  HA  LEU A  87      11.435  18.836  13.539  1.00  0.94           H  
ATOM   1333 1HB  LEU A  87      13.074  18.447  16.022  1.00  0.94           H  
ATOM   1334 2HB  LEU A  87      12.389  17.101  15.113  1.00  0.94           H  
ATOM   1335  HG  LEU A  87      14.429  19.074  14.193  1.00  0.94           H  
ATOM   1336 1HD1 LEU A  87      15.862  17.024  14.319  1.00  0.94           H  
ATOM   1337 2HD1 LEU A  87      15.176  17.440  15.898  1.00  0.94           H  
ATOM   1338 3HD1 LEU A  87      14.492  16.123  14.932  1.00  0.94           H  
ATOM   1339 1HD2 LEU A  87      14.550  17.627  12.184  1.00  0.94           H  
ATOM   1340 2HD2 LEU A  87      13.186  16.686  12.792  1.00  0.94           H  
ATOM   1341 3HD2 LEU A  87      12.942  18.373  12.351  1.00  0.94           H  
ATOM   1342  N   HIS A  88      10.166  19.183  16.543  1.00  0.93           N  
ATOM   1343  CA  HIS A  88       8.975  18.830  17.304  1.00  0.93           C  
ATOM   1344  C   HIS A  88       7.725  19.165  16.465  1.00  0.93           C  
ATOM   1345  O   HIS A  88       6.820  18.330  16.313  1.00  0.93           O  
ATOM   1346  CB  HIS A  88       8.947  19.558  18.655  1.00  0.93           C  
ATOM   1347  CG  HIS A  88       7.784  19.202  19.532  1.00  0.93           C  
ATOM   1348  ND1 HIS A  88       7.712  18.011  20.236  1.00  0.93           N  
ATOM   1349  CD2 HIS A  88       6.648  19.878  19.819  1.00  0.93           C  
ATOM   1350  CE1 HIS A  88       6.580  17.977  20.920  1.00  0.93           C  
ATOM   1351  NE2 HIS A  88       5.917  19.097  20.685  1.00  0.93           N  
ATOM   1352  H   HIS A  88      10.840  19.862  16.910  1.00  0.93           H  
ATOM   1353  HA  HIS A  88       8.970  17.760  17.501  1.00  0.93           H  
ATOM   1354 1HB  HIS A  88       9.873  19.352  19.195  1.00  0.93           H  
ATOM   1355 2HB  HIS A  88       8.904  20.620  18.498  1.00  0.93           H  
ATOM   1356  HD2 HIS A  88       6.369  20.860  19.434  1.00  0.93           H  
ATOM   1357  HE1 HIS A  88       6.250  17.164  21.565  1.00  0.93           H  
ATOM   1358  HE2 HIS A  88       5.018  19.344  21.074  1.00  0.93           H  
ATOM   1359  N   GLU A  89       7.665  20.388  15.916  1.00  0.92           N  
ATOM   1360  CA  GLU A  89       6.499  20.769  15.115  1.00  0.92           C  
ATOM   1361  C   GLU A  89       6.340  19.868  13.884  1.00  0.92           C  
ATOM   1362  O   GLU A  89       5.233  19.413  13.597  1.00  0.92           O  
ATOM   1363  CB  GLU A  89       6.557  22.242  14.679  1.00  0.92           C  
ATOM   1364  CG  GLU A  89       5.266  22.726  13.942  1.00  0.92           C  
ATOM   1365  CD  GLU A  89       5.231  24.229  13.629  1.00  0.92           C  
ATOM   1366  OE1 GLU A  89       6.208  24.896  13.869  1.00  0.92           O  
ATOM   1367  OE2 GLU A  89       4.193  24.704  13.179  1.00  0.92           O  
ATOM   1368  H   GLU A  89       8.431  21.047  16.074  1.00  0.92           H  
ATOM   1369  HA  GLU A  89       5.612  20.644  15.735  1.00  0.92           H  
ATOM   1370 1HB  GLU A  89       6.720  22.875  15.551  1.00  0.92           H  
ATOM   1371 2HB  GLU A  89       7.407  22.385  14.007  1.00  0.92           H  
ATOM   1372 1HG  GLU A  89       5.188  22.177  13.002  1.00  0.92           H  
ATOM   1373 2HG  GLU A  89       4.400  22.468  14.548  1.00  0.92           H  
ATOM   1374  N   VAL A  90       7.440  19.564  13.186  1.00  0.92           N  
ATOM   1375  CA  VAL A  90       7.375  18.726  11.988  1.00  0.92           C  
ATOM   1376  C   VAL A  90       6.896  17.324  12.364  1.00  0.92           C  
ATOM   1377  O   VAL A  90       6.102  16.710  11.646  1.00  0.92           O  
ATOM   1378  CB  VAL A  90       8.710  18.686  11.223  1.00  0.92           C  
ATOM   1379  CG1 VAL A  90       8.607  17.668  10.102  1.00  0.92           C  
ATOM   1380  CG2 VAL A  90       9.030  20.079  10.633  1.00  0.92           C  
ATOM   1381  H   VAL A  90       8.334  19.954  13.477  1.00  0.92           H  
ATOM   1382  HA  VAL A  90       6.650  19.153  11.317  1.00  0.92           H  
ATOM   1383  HB  VAL A  90       9.505  18.376  11.906  1.00  0.92           H  
ATOM   1384 1HG1 VAL A  90       9.549  17.629   9.569  1.00  0.92           H  
ATOM   1385 2HG1 VAL A  90       8.381  16.703  10.523  1.00  0.92           H  
ATOM   1386 3HG1 VAL A  90       7.810  17.956   9.411  1.00  0.92           H  
ATOM   1387 1HG2 VAL A  90       9.979  20.045  10.094  1.00  0.92           H  
ATOM   1388 2HG2 VAL A  90       8.233  20.376   9.948  1.00  0.92           H  
ATOM   1389 3HG2 VAL A  90       9.099  20.807  11.438  1.00  0.92           H  
ATOM   1390  N   THR A  91       7.376  16.808  13.492  1.00  0.92           N  
ATOM   1391  CA  THR A  91       6.949  15.508  13.975  1.00  0.92           C  
ATOM   1392  C   THR A  91       5.434  15.513  14.154  1.00  0.92           C  
ATOM   1393  O   THR A  91       4.747  14.613  13.662  1.00  0.92           O  
ATOM   1394  CB  THR A  91       7.627  15.189  15.322  1.00  0.92           C  
ATOM   1395  OG1 THR A  91       9.049  15.148  15.142  1.00  0.92           O  
ATOM   1396  CG2 THR A  91       7.154  13.888  15.868  1.00  0.92           C  
ATOM   1397  H   THR A  91       8.057  17.329  14.040  1.00  0.92           H  
ATOM   1398  HA  THR A  91       7.212  14.748  13.243  1.00  0.92           H  
ATOM   1399  HB  THR A  91       7.390  15.967  16.035  1.00  0.92           H  
ATOM   1400  HG1 THR A  91       9.356  16.044  14.870  1.00  0.92           H  
ATOM   1401 1HG2 THR A  91       7.646  13.689  16.818  1.00  0.92           H  
ATOM   1402 2HG2 THR A  91       6.072  13.920  16.016  1.00  0.92           H  
ATOM   1403 3HG2 THR A  91       7.397  13.132  15.177  1.00  0.92           H  
ATOM   1404  N   THR A  92       4.910  16.568  14.795  1.00  0.93           N  
ATOM   1405  CA  THR A  92       3.474  16.702  15.023  1.00  0.93           C  
ATOM   1406  C   THR A  92       2.720  16.743  13.699  1.00  0.93           C  
ATOM   1407  O   THR A  92       1.687  16.093  13.541  1.00  0.93           O  
ATOM   1408  CB  THR A  92       3.145  17.975  15.823  1.00  0.93           C  
ATOM   1409  OG1 THR A  92       3.774  17.910  17.115  1.00  0.93           O  
ATOM   1410  CG2 THR A  92       1.637  18.108  15.981  1.00  0.93           C  
ATOM   1411  H   THR A  92       5.541  17.280  15.168  1.00  0.93           H  
ATOM   1412  HA  THR A  92       3.129  15.835  15.587  1.00  0.93           H  
ATOM   1413  HB  THR A  92       3.520  18.844  15.294  1.00  0.93           H  
ATOM   1414  HG1 THR A  92       4.745  17.897  16.995  1.00  0.93           H  
ATOM   1415 1HG2 THR A  92       1.407  19.013  16.540  1.00  0.93           H  
ATOM   1416 2HG2 THR A  92       1.169  18.165  14.992  1.00  0.93           H  
ATOM   1417 3HG2 THR A  92       1.247  17.242  16.514  1.00  0.93           H  
ATOM   1418  N   LEU A  93       3.244  17.498  12.738  1.00  0.92           N  
ATOM   1419  CA  LEU A  93       2.599  17.611  11.443  1.00  0.92           C  
ATOM   1420  C   LEU A  93       2.510  16.264  10.752  1.00  0.92           C  
ATOM   1421  O   LEU A  93       1.474  15.926  10.163  1.00  0.92           O  
ATOM   1422  CB  LEU A  93       3.393  18.583  10.594  1.00  0.92           C  
ATOM   1423  CG  LEU A  93       3.296  19.995  11.007  1.00  0.92           C  
ATOM   1424  CD1 LEU A  93       4.233  20.761  10.224  1.00  0.92           C  
ATOM   1425  CD2 LEU A  93       1.885  20.518  10.807  1.00  0.92           C  
ATOM   1426  H   LEU A  93       4.091  18.032  12.933  1.00  0.92           H  
ATOM   1427  HA  LEU A  93       1.594  17.999  11.590  1.00  0.92           H  
ATOM   1428 1HB  LEU A  93       4.435  18.311  10.682  1.00  0.92           H  
ATOM   1429 2HB  LEU A  93       3.146  18.490   9.606  1.00  0.92           H  
ATOM   1430  HG  LEU A  93       3.560  20.085  12.050  1.00  0.92           H  
ATOM   1431 1HD1 LEU A  93       4.153  21.741  10.561  1.00  0.92           H  
ATOM   1432 2HD1 LEU A  93       5.227  20.415  10.367  1.00  0.92           H  
ATOM   1433 3HD1 LEU A  93       3.977  20.692   9.171  1.00  0.92           H  
ATOM   1434 1HD2 LEU A  93       1.842  21.563  11.120  1.00  0.92           H  
ATOM   1435 2HD2 LEU A  93       1.605  20.450   9.762  1.00  0.92           H  
ATOM   1436 3HD2 LEU A  93       1.191  19.929  11.409  1.00  0.92           H  
ATOM   1437  N   PHE A  94       3.556  15.457  10.863  1.00  0.91           N  
ATOM   1438  CA  PHE A  94       3.472  14.129  10.304  1.00  0.91           C  
ATOM   1439  C   PHE A  94       2.444  13.288  11.022  1.00  0.91           C  
ATOM   1440  O   PHE A  94       1.723  12.537  10.373  1.00  0.91           O  
ATOM   1441  CB  PHE A  94       4.786  13.414  10.329  1.00  0.91           C  
ATOM   1442  CG  PHE A  94       5.650  13.689   9.184  1.00  0.91           C  
ATOM   1443  CD1 PHE A  94       6.819  14.310   9.350  1.00  0.91           C  
ATOM   1444  CD2 PHE A  94       5.278  13.293   7.920  1.00  0.91           C  
ATOM   1445  CE1 PHE A  94       7.643  14.545   8.296  1.00  0.91           C  
ATOM   1446  CE2 PHE A  94       6.095  13.526   6.855  1.00  0.91           C  
ATOM   1447  CZ  PHE A  94       7.287  14.155   7.046  1.00  0.91           C  
ATOM   1448  H   PHE A  94       4.408  15.777  11.330  1.00  0.91           H  
ATOM   1449  HA  PHE A  94       3.167  14.220   9.263  1.00  0.91           H  
ATOM   1450 1HB  PHE A  94       5.325  13.702  11.236  1.00  0.91           H  
ATOM   1451 2HB  PHE A  94       4.601  12.377  10.390  1.00  0.91           H  
ATOM   1452  HD1 PHE A  94       7.093  14.622  10.348  1.00  0.91           H  
ATOM   1453  HD2 PHE A  94       4.323  12.786   7.779  1.00  0.91           H  
ATOM   1454  HE1 PHE A  94       8.575  15.042   8.467  1.00  0.91           H  
ATOM   1455  HE2 PHE A  94       5.791  13.219   5.864  1.00  0.91           H  
ATOM   1456  HZ  PHE A  94       7.939  14.354   6.207  1.00  0.91           H  
ATOM   1457  N   GLU A  95       2.343  13.414  12.349  1.00  0.90           N  
ATOM   1458  CA  GLU A  95       1.338  12.626  13.049  1.00  0.90           C  
ATOM   1459  C   GLU A  95      -0.060  13.020  12.557  1.00  0.90           C  
ATOM   1460  O   GLU A  95      -0.915  12.156  12.354  1.00  0.90           O  
ATOM   1461  CB  GLU A  95       1.449  12.780  14.577  1.00  0.90           C  
ATOM   1462  CG  GLU A  95       2.685  12.106  15.214  1.00  0.90           C  
ATOM   1463  CD  GLU A  95       2.725  12.247  16.735  1.00  0.90           C  
ATOM   1464  OE1 GLU A  95       1.886  12.928  17.279  1.00  0.90           O  
ATOM   1465  OE2 GLU A  95       3.589  11.657  17.349  1.00  0.90           O  
ATOM   1466  H   GLU A  95       2.977  14.032  12.858  1.00  0.90           H  
ATOM   1467  HA  GLU A  95       1.498  11.575  12.809  1.00  0.90           H  
ATOM   1468 1HB  GLU A  95       1.485  13.838  14.829  1.00  0.90           H  
ATOM   1469 2HB  GLU A  95       0.558  12.364  15.045  1.00  0.90           H  
ATOM   1470 1HG  GLU A  95       2.679  11.047  14.955  1.00  0.90           H  
ATOM   1471 2HG  GLU A  95       3.584  12.549  14.788  1.00  0.90           H  
ATOM   1472  N   ASP A  96      -0.293  14.320  12.310  1.00  0.89           N  
ATOM   1473  CA  ASP A  96      -1.599  14.731  11.792  1.00  0.89           C  
ATOM   1474  C   ASP A  96      -1.851  14.115  10.414  1.00  0.89           C  
ATOM   1475  O   ASP A  96      -2.951  13.626  10.131  1.00  0.89           O  
ATOM   1476  CB  ASP A  96      -1.715  16.261  11.689  1.00  0.89           C  
ATOM   1477  CG  ASP A  96      -1.873  16.999  13.049  1.00  0.89           C  
ATOM   1478  OD1 ASP A  96      -2.142  16.361  14.045  1.00  0.89           O  
ATOM   1479  OD2 ASP A  96      -1.756  18.207  13.054  1.00  0.89           O  
ATOM   1480  H   ASP A  96       0.436  15.007  12.511  1.00  0.89           H  
ATOM   1481  HA  ASP A  96      -2.367  14.371  12.475  1.00  0.89           H  
ATOM   1482 1HB  ASP A  96      -0.820  16.647  11.197  1.00  0.89           H  
ATOM   1483 2HB  ASP A  96      -2.563  16.516  11.053  1.00  0.89           H  
ATOM   1484  N   ALA A  97      -0.816  14.097   9.568  1.00  0.87           N  
ATOM   1485  CA  ALA A  97      -0.936  13.499   8.246  1.00  0.87           C  
ATOM   1486  C   ALA A  97      -1.217  12.001   8.350  1.00  0.87           C  
ATOM   1487  O   ALA A  97      -2.077  11.480   7.638  1.00  0.87           O  
ATOM   1488  CB  ALA A  97       0.326  13.736   7.454  1.00  0.87           C  
ATOM   1489  H   ALA A  97       0.065  14.533   9.847  1.00  0.87           H  
ATOM   1490  HA  ALA A  97      -1.773  13.970   7.734  1.00  0.87           H  
ATOM   1491 1HB  ALA A  97       0.225  13.313   6.464  1.00  0.87           H  
ATOM   1492 2HB  ALA A  97       0.510  14.797   7.382  1.00  0.87           H  
ATOM   1493 3HB  ALA A  97       1.157  13.267   7.968  1.00  0.87           H  
ATOM   1494  N   GLN A  98      -0.544  11.317   9.289  1.00  0.85           N  
ATOM   1495  CA  GLN A  98      -0.763   9.887   9.476  1.00  0.85           C  
ATOM   1496  C   GLN A  98      -2.179   9.640   9.934  1.00  0.85           C  
ATOM   1497  O   GLN A  98      -2.822   8.696   9.477  1.00  0.85           O  
ATOM   1498  CB  GLN A  98       0.191   9.281  10.522  1.00  0.85           C  
ATOM   1499  CG  GLN A  98       1.662   9.140  10.137  1.00  0.85           C  
ATOM   1500  CD  GLN A  98       2.464   8.614  11.343  1.00  0.85           C  
ATOM   1501  OE1 GLN A  98       2.166   8.975  12.484  1.00  0.85           O  
ATOM   1502  NE2 GLN A  98       3.446   7.758  11.116  1.00  0.85           N  
ATOM   1503  H   GLN A  98       0.151  11.796   9.856  1.00  0.85           H  
ATOM   1504  HA  GLN A  98      -0.621   9.378   8.527  1.00  0.85           H  
ATOM   1505 1HB  GLN A  98       0.151   9.894  11.422  1.00  0.85           H  
ATOM   1506 2HB  GLN A  98      -0.169   8.294  10.797  1.00  0.85           H  
ATOM   1507 1HG  GLN A  98       1.762   8.431   9.315  1.00  0.85           H  
ATOM   1508 2HG  GLN A  98       2.053  10.112   9.845  1.00  0.85           H  
ATOM   1509 1HE2 GLN A  98       3.972   7.391  11.888  1.00  0.85           H  
ATOM   1510 2HE2 GLN A  98       3.676   7.477  10.183  1.00  0.85           H  
ATOM   1511  N   ASN A  99      -2.686  10.499  10.815  1.00  0.85           N  
ATOM   1512  CA  ASN A  99      -4.037  10.330  11.304  1.00  0.85           C  
ATOM   1513  C   ASN A  99      -5.016  10.501  10.155  1.00  0.85           C  
ATOM   1514  O   ASN A  99      -5.984   9.749  10.044  1.00  0.85           O  
ATOM   1515  CB  ASN A  99      -4.312  11.307  12.427  1.00  0.85           C  
ATOM   1516  CG  ASN A  99      -3.586  10.934  13.698  1.00  0.85           C  
ATOM   1517  OD1 ASN A  99      -3.202   9.775  13.910  1.00  0.85           O  
ATOM   1518  ND2 ASN A  99      -3.380  11.906  14.548  1.00  0.85           N  
ATOM   1519  H   ASN A  99      -2.109  11.258  11.179  1.00  0.85           H  
ATOM   1520  HA  ASN A  99      -4.147   9.316  11.687  1.00  0.85           H  
ATOM   1521 1HB  ASN A  99      -3.993  12.303  12.123  1.00  0.85           H  
ATOM   1522 2HB  ASN A  99      -5.381  11.349  12.623  1.00  0.85           H  
ATOM   1523 1HD2 ASN A  99      -2.893  11.731  15.403  1.00  0.85           H  
ATOM   1524 2HD2 ASN A  99      -3.695  12.830  14.335  1.00  0.85           H  
ATOM   1525  N   ALA A 100      -4.744  11.451   9.251  1.00  0.86           N  
ATOM   1526  CA  ALA A 100      -5.628  11.628   8.109  1.00  0.86           C  
ATOM   1527  C   ALA A 100      -5.650  10.356   7.274  1.00  0.86           C  
ATOM   1528  O   ALA A 100      -6.718   9.870   6.893  1.00  0.86           O  
ATOM   1529  CB  ALA A 100      -5.171  12.803   7.264  1.00  0.86           C  
ATOM   1530  H   ALA A 100      -3.944  12.072   9.385  1.00  0.86           H  
ATOM   1531  HA  ALA A 100      -6.635  11.815   8.478  1.00  0.86           H  
ATOM   1532 1HB  ALA A 100      -5.846  12.935   6.423  1.00  0.86           H  
ATOM   1533 2HB  ALA A 100      -5.172  13.691   7.882  1.00  0.86           H  
ATOM   1534 3HB  ALA A 100      -4.166  12.621   6.894  1.00  0.86           H  
ATOM   1535  N   VAL A 101      -4.477   9.757   7.074  1.00  0.88           N  
ATOM   1536  CA  VAL A 101      -4.387   8.535   6.293  1.00  0.88           C  
ATOM   1537  C   VAL A 101      -5.143   7.408   6.967  1.00  0.88           C  
ATOM   1538  O   VAL A 101      -5.908   6.692   6.319  1.00  0.88           O  
ATOM   1539  CB  VAL A 101      -2.918   8.133   6.078  1.00  0.88           C  
ATOM   1540  CG1 VAL A 101      -2.836   6.756   5.451  1.00  0.88           C  
ATOM   1541  CG2 VAL A 101      -2.247   9.151   5.179  1.00  0.88           C  
ATOM   1542  H   VAL A 101      -3.625  10.198   7.429  1.00  0.88           H  
ATOM   1543  HA  VAL A 101      -4.832   8.715   5.319  1.00  0.88           H  
ATOM   1544  HB  VAL A 101      -2.410   8.096   7.039  1.00  0.88           H  
ATOM   1545 1HG1 VAL A 101      -1.790   6.475   5.308  1.00  0.88           H  
ATOM   1546 2HG1 VAL A 101      -3.315   6.043   6.111  1.00  0.88           H  
ATOM   1547 3HG1 VAL A 101      -3.345   6.767   4.491  1.00  0.88           H  
ATOM   1548 1HG2 VAL A 101      -1.208   8.870   5.040  1.00  0.88           H  
ATOM   1549 2HG2 VAL A 101      -2.752   9.183   4.213  1.00  0.88           H  
ATOM   1550 3HG2 VAL A 101      -2.299  10.128   5.640  1.00  0.88           H  
ATOM   1551  N   PHE A 102      -4.965   7.262   8.272  1.00  0.92           N  
ATOM   1552  CA  PHE A 102      -5.648   6.197   8.975  1.00  0.92           C  
ATOM   1553  C   PHE A 102      -7.161   6.377   8.974  1.00  0.92           C  
ATOM   1554  O   PHE A 102      -7.888   5.393   8.848  1.00  0.92           O  
ATOM   1555  CB  PHE A 102      -5.097   6.043  10.383  1.00  0.92           C  
ATOM   1556  CG  PHE A 102      -3.760   5.352  10.358  1.00  0.92           C  
ATOM   1557  CD1 PHE A 102      -2.614   5.958  10.845  1.00  0.92           C  
ATOM   1558  CD2 PHE A 102      -3.656   4.082   9.807  1.00  0.92           C  
ATOM   1559  CE1 PHE A 102      -1.399   5.306  10.790  1.00  0.92           C  
ATOM   1560  CE2 PHE A 102      -2.446   3.428   9.748  1.00  0.92           C  
ATOM   1561  CZ  PHE A 102      -1.317   4.035  10.240  1.00  0.92           C  
ATOM   1562  H   PHE A 102      -4.325   7.881   8.770  1.00  0.92           H  
ATOM   1563  HA  PHE A 102      -5.428   5.268   8.454  1.00  0.92           H  
ATOM   1564 1HB  PHE A 102      -4.974   7.028  10.838  1.00  0.92           H  
ATOM   1565 2HB  PHE A 102      -5.783   5.466  10.996  1.00  0.92           H  
ATOM   1566  HD1 PHE A 102      -2.678   6.958  11.275  1.00  0.92           H  
ATOM   1567  HD2 PHE A 102      -4.552   3.600   9.414  1.00  0.92           H  
ATOM   1568  HE1 PHE A 102      -0.511   5.793  11.181  1.00  0.92           H  
ATOM   1569  HE2 PHE A 102      -2.384   2.431   9.312  1.00  0.92           H  
ATOM   1570  HZ  PHE A 102      -0.366   3.514  10.194  1.00  0.92           H  
ATOM   1571  N   LYS A 103      -7.654   7.614   9.077  1.00  0.98           N  
ATOM   1572  CA  LYS A 103      -9.097   7.836   9.030  1.00  0.98           C  
ATOM   1573  C   LYS A 103      -9.655   7.468   7.651  1.00  0.98           C  
ATOM   1574  O   LYS A 103     -10.732   6.862   7.541  1.00  0.98           O  
ATOM   1575  CB  LYS A 103      -9.427   9.287   9.379  1.00  0.98           C  
ATOM   1576  CG  LYS A 103      -9.213   9.636  10.855  1.00  0.98           C  
ATOM   1577  CD  LYS A 103      -9.511  11.099  11.134  1.00  0.98           C  
ATOM   1578  CE  LYS A 103      -9.275  11.438  12.599  1.00  0.98           C  
ATOM   1579  NZ  LYS A 103      -9.548  12.873  12.889  1.00  0.98           N  
ATOM   1580  H   LYS A 103      -7.024   8.407   9.208  1.00  0.98           H  
ATOM   1581  HA  LYS A 103      -9.569   7.192   9.769  1.00  0.98           H  
ATOM   1582 1HB  LYS A 103      -8.789   9.949   8.785  1.00  0.98           H  
ATOM   1583 2HB  LYS A 103     -10.461   9.503   9.117  1.00  0.98           H  
ATOM   1584 1HG  LYS A 103      -9.869   9.019  11.467  1.00  0.98           H  
ATOM   1585 2HG  LYS A 103      -8.187   9.421  11.134  1.00  0.98           H  
ATOM   1586 1HD  LYS A 103      -8.857  11.720  10.518  1.00  0.98           H  
ATOM   1587 2HD  LYS A 103     -10.546  11.320  10.876  1.00  0.98           H  
ATOM   1588 1HE  LYS A 103      -9.926  10.821  13.216  1.00  0.98           H  
ATOM   1589 2HE  LYS A 103      -8.236  11.218  12.851  1.00  0.98           H  
ATOM   1590 1HZ  LYS A 103      -9.380  13.057  13.868  1.00  0.98           H  
ATOM   1591 2HZ  LYS A 103      -8.940  13.452  12.328  1.00  0.98           H  
ATOM   1592 3HZ  LYS A 103     -10.511  13.084  12.668  1.00  0.98           H  
ATOM   1593  N   LEU A 104      -8.900   7.791   6.595  1.00  1.05           N  
ATOM   1594  CA  LEU A 104      -9.307   7.454   5.236  1.00  1.05           C  
ATOM   1595  C   LEU A 104      -9.350   5.933   5.061  1.00  1.05           C  
ATOM   1596  O   LEU A 104     -10.263   5.381   4.442  1.00  1.05           O  
ATOM   1597  CB  LEU A 104      -8.318   8.096   4.258  1.00  1.05           C  
ATOM   1598  CG  LEU A 104      -8.389   9.631   4.185  1.00  1.05           C  
ATOM   1599  CD1 LEU A 104      -7.183  10.170   3.433  1.00  1.05           C  
ATOM   1600  CD2 LEU A 104      -9.669  10.028   3.480  1.00  1.05           C  
ATOM   1601  H   LEU A 104      -8.029   8.310   6.737  1.00  1.05           H  
ATOM   1602  HA  LEU A 104     -10.302   7.857   5.059  1.00  1.05           H  
ATOM   1603 1HB  LEU A 104      -7.309   7.828   4.556  1.00  1.05           H  
ATOM   1604 2HB  LEU A 104      -8.499   7.701   3.262  1.00  1.05           H  
ATOM   1605  HG  LEU A 104      -8.390  10.047   5.181  1.00  1.05           H  
ATOM   1606 1HD1 LEU A 104      -7.243  11.254   3.389  1.00  1.05           H  
ATOM   1607 2HD1 LEU A 104      -6.275   9.886   3.947  1.00  1.05           H  
ATOM   1608 3HD1 LEU A 104      -7.169   9.771   2.439  1.00  1.05           H  
ATOM   1609 1HD2 LEU A 104      -9.730  11.115   3.427  1.00  1.05           H  
ATOM   1610 2HD2 LEU A 104      -9.671   9.615   2.472  1.00  1.05           H  
ATOM   1611 3HD2 LEU A 104     -10.522   9.641   4.036  1.00  1.05           H  
ATOM   1612  N   MET A 105      -8.371   5.242   5.646  1.00  1.13           N  
ATOM   1613  CA  MET A 105      -8.333   3.786   5.597  1.00  1.13           C  
ATOM   1614  C   MET A 105      -9.509   3.192   6.365  1.00  1.13           C  
ATOM   1615  O   MET A 105     -10.265   2.362   5.841  1.00  1.13           O  
ATOM   1616  CB  MET A 105      -7.017   3.293   6.199  1.00  1.13           C  
ATOM   1617  CG  MET A 105      -5.781   3.588   5.367  1.00  1.13           C  
ATOM   1618  SD  MET A 105      -4.254   3.277   6.266  1.00  1.13           S  
ATOM   1619  CE  MET A 105      -4.307   1.515   6.453  1.00  1.13           C  
ATOM   1620  H   MET A 105      -7.619   5.745   6.118  1.00  1.13           H  
ATOM   1621  HA  MET A 105      -8.404   3.469   4.558  1.00  1.13           H  
ATOM   1622 1HB  MET A 105      -6.872   3.748   7.170  1.00  1.13           H  
ATOM   1623 2HB  MET A 105      -7.071   2.216   6.350  1.00  1.13           H  
ATOM   1624 1HG  MET A 105      -5.789   2.957   4.481  1.00  1.13           H  
ATOM   1625 2HG  MET A 105      -5.788   4.621   5.040  1.00  1.13           H  
ATOM   1626 1HE  MET A 105      -3.423   1.180   6.997  1.00  1.13           H  
ATOM   1627 2HE  MET A 105      -5.205   1.236   7.009  1.00  1.13           H  
ATOM   1628 3HE  MET A 105      -4.328   1.044   5.470  1.00  1.13           H  
ATOM   1629  N   ALA A 106      -9.716   3.695   7.588  1.00  1.22           N  
ATOM   1630  CA  ALA A 106     -10.750   3.239   8.511  1.00  1.22           C  
ATOM   1631  C   ALA A 106     -12.145   3.371   7.938  1.00  1.22           C  
ATOM   1632  O   ALA A 106     -13.014   2.539   8.197  1.00  1.22           O  
ATOM   1633  CB  ALA A 106     -10.672   4.021   9.804  1.00  1.22           C  
ATOM   1634  H   ALA A 106      -9.081   4.410   7.930  1.00  1.22           H  
ATOM   1635  HA  ALA A 106     -10.569   2.201   8.731  1.00  1.22           H  
ATOM   1636 1HB  ALA A 106     -11.423   3.651  10.498  1.00  1.22           H  
ATOM   1637 2HB  ALA A 106      -9.679   3.903  10.238  1.00  1.22           H  
ATOM   1638 3HB  ALA A 106     -10.854   5.072   9.596  1.00  1.22           H  
ATOM   1639  N   SER A 107     -12.358   4.413   7.147  1.00  1.32           N  
ATOM   1640  CA  SER A 107     -13.654   4.693   6.565  1.00  1.32           C  
ATOM   1641  C   SER A 107     -13.939   3.900   5.286  1.00  1.32           C  
ATOM   1642  O   SER A 107     -15.054   3.964   4.764  1.00  1.32           O  
ATOM   1643  CB  SER A 107     -13.721   6.166   6.231  1.00  1.32           C  
ATOM   1644  OG  SER A 107     -13.582   6.952   7.384  1.00  1.32           O  
ATOM   1645  H   SER A 107     -11.605   5.086   6.996  1.00  1.32           H  
ATOM   1646  HA  SER A 107     -14.418   4.449   7.302  1.00  1.32           H  
ATOM   1647 1HB  SER A 107     -12.925   6.413   5.522  1.00  1.32           H  
ATOM   1648 2HB  SER A 107     -14.671   6.384   5.750  1.00  1.32           H  
ATOM   1649  HG  SER A 107     -12.621   6.910   7.611  1.00  1.32           H  
ATOM   1650  N   ASP A 108     -12.932   3.198   4.752  1.00  1.42           N  
ATOM   1651  CA  ASP A 108     -13.087   2.478   3.492  1.00  1.42           C  
ATOM   1652  C   ASP A 108     -12.412   1.104   3.503  1.00  1.42           C  
ATOM   1653  O   ASP A 108     -13.073   0.067   3.384  1.00  1.42           O  
ATOM   1654  CB  ASP A 108     -12.542   3.308   2.317  1.00  1.42           C  
ATOM   1655  CG  ASP A 108     -12.820   2.644   0.945  1.00  1.42           C  
ATOM   1656  OD1 ASP A 108     -13.970   2.607   0.567  1.00  1.42           O  
ATOM   1657  OD2 ASP A 108     -11.921   2.167   0.269  1.00  1.42           O  
ATOM   1658  H   ASP A 108     -12.037   3.144   5.232  1.00  1.42           H  
ATOM   1659  HA  ASP A 108     -14.151   2.318   3.324  1.00  1.42           H  
ATOM   1660 1HB  ASP A 108     -13.004   4.296   2.331  1.00  1.42           H  
ATOM   1661 2HB  ASP A 108     -11.467   3.455   2.435  1.00  1.42           H  
ATOM   1662  N   SER A 109     -11.078   1.105   3.528  1.00  1.58           N  
ATOM   1663  CA  SER A 109     -10.305  -0.114   3.350  1.00  1.58           C  
ATOM   1664  C   SER A 109     -10.530  -1.097   4.472  1.00  1.58           C  
ATOM   1665  O   SER A 109     -10.644  -2.301   4.243  1.00  1.58           O  
ATOM   1666  CB  SER A 109      -8.828   0.212   3.266  1.00  1.58           C  
ATOM   1667  OG  SER A 109      -8.538   0.959   2.117  1.00  1.58           O  
ATOM   1668  H   SER A 109     -10.589   1.970   3.720  1.00  1.58           H  
ATOM   1669  HA  SER A 109     -10.617  -0.580   2.415  1.00  1.58           H  
ATOM   1670 1HB  SER A 109      -8.529   0.770   4.155  1.00  1.58           H  
ATOM   1671 2HB  SER A 109      -8.258  -0.715   3.255  1.00  1.58           H  
ATOM   1672  HG  SER A 109      -9.021   0.540   1.398  1.00  1.58           H  
ATOM   1673  N   VAL A 110     -10.620  -0.582   5.686  1.00  1.89           N  
ATOM   1674  CA  VAL A 110     -10.772  -1.443   6.837  1.00  1.89           C  
ATOM   1675  C   VAL A 110     -12.063  -2.269   6.807  1.00  1.89           C  
ATOM   1676  O   VAL A 110     -11.967  -3.486   6.919  1.00  1.89           O  
ATOM   1677  CB  VAL A 110     -10.622  -0.649   8.133  1.00  1.89           C  
ATOM   1678  CG1 VAL A 110     -10.976  -1.517   9.316  1.00  1.89           C  
ATOM   1679  CG2 VAL A 110      -9.177  -0.146   8.224  1.00  1.89           C  
ATOM   1680  H   VAL A 110     -10.543   0.430   5.799  1.00  1.89           H  
ATOM   1681  HA  VAL A 110      -9.939  -2.146   6.825  1.00  1.89           H  
ATOM   1682  HB  VAL A 110     -11.287   0.187   8.127  1.00  1.89           H  
ATOM   1683 1HG1 VAL A 110     -10.866  -0.941  10.234  1.00  1.89           H  
ATOM   1684 2HG1 VAL A 110     -12.004  -1.851   9.222  1.00  1.89           H  
ATOM   1685 3HG1 VAL A 110     -10.313  -2.382   9.347  1.00  1.89           H  
ATOM   1686 1HG2 VAL A 110      -9.043   0.430   9.139  1.00  1.89           H  
ATOM   1687 2HG2 VAL A 110      -8.499  -0.997   8.231  1.00  1.89           H  
ATOM   1688 3HG2 VAL A 110      -8.958   0.483   7.363  1.00  1.89           H  
ATOM   1689  N   PRO A 111     -13.289  -1.719   6.696  1.00  2.49           N  
ATOM   1690  CA  PRO A 111     -14.472  -2.547   6.603  1.00  2.49           C  
ATOM   1691  C   PRO A 111     -14.468  -3.455   5.368  1.00  2.49           C  
ATOM   1692  O   PRO A 111     -15.036  -4.545   5.411  1.00  2.49           O  
ATOM   1693  CB  PRO A 111     -15.606  -1.514   6.581  1.00  2.49           C  
ATOM   1694  CG  PRO A 111     -14.950  -0.216   6.154  1.00  2.49           C  
ATOM   1695  CD  PRO A 111     -13.561  -0.276   6.736  1.00  2.49           C  
ATOM   1696  HA  PRO A 111     -14.540  -3.157   7.517  1.00  2.49           H  
ATOM   1697 1HB  PRO A 111     -16.387  -1.840   5.876  1.00  2.49           H  
ATOM   1698 2HB  PRO A 111     -16.075  -1.448   7.572  1.00  2.49           H  
ATOM   1699 1HG  PRO A 111     -14.946  -0.136   5.057  1.00  2.49           H  
ATOM   1700 2HG  PRO A 111     -15.520   0.649   6.528  1.00  2.49           H  
ATOM   1701 1HD  PRO A 111     -12.906   0.314   6.129  1.00  2.49           H  
ATOM   1702 2HD  PRO A 111     -13.585   0.078   7.772  1.00  2.49           H  
ATOM   1703  N   LYS A 112     -13.765  -3.083   4.286  1.00  3.60           N  
ATOM   1704  CA  LYS A 112     -13.726  -3.994   3.141  1.00  3.60           C  
ATOM   1705  C   LYS A 112     -12.881  -5.214   3.496  1.00  3.60           C  
ATOM   1706  O   LYS A 112     -13.257  -6.363   3.228  1.00  3.60           O  
ATOM   1707  CB  LYS A 112     -13.149  -3.278   1.921  1.00  3.60           C  
ATOM   1708  CG  LYS A 112     -14.055  -2.223   1.311  1.00  3.60           C  
ATOM   1709  CD  LYS A 112     -13.337  -1.459   0.199  1.00  3.60           C  
ATOM   1710  CE  LYS A 112     -14.224  -0.381  -0.386  1.00  3.60           C  
ATOM   1711  NZ  LYS A 112     -13.487   0.490  -1.365  1.00  3.60           N  
ATOM   1712  H   LYS A 112     -13.310  -2.169   4.212  1.00  3.60           H  
ATOM   1713  HA  LYS A 112     -14.740  -4.327   2.919  1.00  3.60           H  
ATOM   1714 1HB  LYS A 112     -12.221  -2.783   2.204  1.00  3.60           H  
ATOM   1715 2HB  LYS A 112     -12.909  -4.007   1.150  1.00  3.60           H  
ATOM   1716 1HG  LYS A 112     -14.936  -2.706   0.892  1.00  3.60           H  
ATOM   1717 2HG  LYS A 112     -14.380  -1.529   2.077  1.00  3.60           H  
ATOM   1718 1HD  LYS A 112     -12.448  -0.976   0.614  1.00  3.60           H  
ATOM   1719 2HD  LYS A 112     -13.031  -2.142  -0.590  1.00  3.60           H  
ATOM   1720 1HE  LYS A 112     -15.063  -0.846  -0.894  1.00  3.60           H  
ATOM   1721 2HE  LYS A 112     -14.602   0.237   0.426  1.00  3.60           H  
ATOM   1722 1HZ  LYS A 112     -14.115   1.199  -1.704  1.00  3.60           H  
ATOM   1723 2HZ  LYS A 112     -12.698   0.964  -0.878  1.00  3.60           H  
ATOM   1724 3HZ  LYS A 112     -13.135  -0.050  -2.128  1.00  3.60           H  
ATOM   1725  N   PHE A 113     -11.749  -4.937   4.140  1.00  5.54           N  
ATOM   1726  CA  PHE A 113     -10.785  -5.922   4.593  1.00  5.54           C  
ATOM   1727  C   PHE A 113     -11.452  -6.885   5.553  1.00  5.54           C  
ATOM   1728  O   PHE A 113     -11.413  -8.096   5.368  1.00  5.54           O  
ATOM   1729  CB  PHE A 113      -9.648  -5.175   5.304  1.00  5.54           C  
ATOM   1730  CG  PHE A 113      -8.532  -5.937   5.888  1.00  5.54           C  
ATOM   1731  CD1 PHE A 113      -7.440  -6.273   5.123  1.00  5.54           C  
ATOM   1732  CD2 PHE A 113      -8.553  -6.294   7.220  1.00  5.54           C  
ATOM   1733  CE1 PHE A 113      -6.380  -6.938   5.678  1.00  5.54           C  
ATOM   1734  CE2 PHE A 113      -7.502  -6.966   7.777  1.00  5.54           C  
ATOM   1735  CZ  PHE A 113      -6.407  -7.284   6.999  1.00  5.54           C  
ATOM   1736  H   PHE A 113     -11.521  -3.960   4.316  1.00  5.54           H  
ATOM   1737  HA  PHE A 113     -10.401  -6.473   3.735  1.00  5.54           H  
ATOM   1738 1HB  PHE A 113      -9.220  -4.465   4.599  1.00  5.54           H  
ATOM   1739 2HB  PHE A 113     -10.062  -4.590   6.095  1.00  5.54           H  
ATOM   1740  HD1 PHE A 113      -7.419  -5.989   4.070  1.00  5.54           H  
ATOM   1741  HD2 PHE A 113      -9.418  -6.026   7.827  1.00  5.54           H  
ATOM   1742  HE1 PHE A 113      -5.515  -7.191   5.067  1.00  5.54           H  
ATOM   1743  HE2 PHE A 113      -7.525  -7.240   8.830  1.00  5.54           H  
ATOM   1744  HZ  PHE A 113      -5.562  -7.808   7.430  1.00  5.54           H  
ATOM   1745  N   LEU A 114     -12.120  -6.335   6.564  1.00  8.39           N  
ATOM   1746  CA  LEU A 114     -12.746  -7.146   7.594  1.00  8.39           C  
ATOM   1747  C   LEU A 114     -13.867  -8.034   7.060  1.00  8.39           C  
ATOM   1748  O   LEU A 114     -14.019  -9.174   7.504  1.00  8.39           O  
ATOM   1749  CB  LEU A 114     -13.295  -6.221   8.677  1.00  8.39           C  
ATOM   1750  CG  LEU A 114     -12.231  -5.477   9.488  1.00  8.39           C  
ATOM   1751  CD1 LEU A 114     -12.917  -4.473  10.386  1.00  8.39           C  
ATOM   1752  CD2 LEU A 114     -11.405  -6.469  10.274  1.00  8.39           C  
ATOM   1753  H   LEU A 114     -12.152  -5.319   6.642  1.00  8.39           H  
ATOM   1754  HA  LEU A 114     -11.982  -7.788   8.028  1.00  8.39           H  
ATOM   1755 1HB  LEU A 114     -13.930  -5.477   8.198  1.00  8.39           H  
ATOM   1756 2HB  LEU A 114     -13.903  -6.806   9.363  1.00  8.39           H  
ATOM   1757  HG  LEU A 114     -11.576  -4.936   8.818  1.00  8.39           H  
ATOM   1758 1HD1 LEU A 114     -12.170  -3.925  10.957  1.00  8.39           H  
ATOM   1759 2HD1 LEU A 114     -13.490  -3.775   9.774  1.00  8.39           H  
ATOM   1760 3HD1 LEU A 114     -13.587  -4.992  11.068  1.00  8.39           H  
ATOM   1761 1HD2 LEU A 114     -10.645  -5.934  10.843  1.00  8.39           H  
ATOM   1762 2HD2 LEU A 114     -12.050  -7.021  10.957  1.00  8.39           H  
ATOM   1763 3HD2 LEU A 114     -10.923  -7.166   9.587  1.00  8.39           H  
ATOM   1764  N   ARG A 115     -14.653  -7.518   6.111  1.00 11.63           N  
ATOM   1765  CA  ARG A 115     -15.751  -8.278   5.525  1.00 11.63           C  
ATOM   1766  C   ARG A 115     -15.280  -9.394   4.594  1.00 11.63           C  
ATOM   1767  O   ARG A 115     -15.937 -10.431   4.482  1.00 11.63           O  
ATOM   1768  CB  ARG A 115     -16.679  -7.346   4.764  1.00 11.63           C  
ATOM   1769  CG  ARG A 115     -17.507  -6.408   5.640  1.00 11.63           C  
ATOM   1770  CD  ARG A 115     -18.277  -5.429   4.824  1.00 11.63           C  
ATOM   1771  NE  ARG A 115     -19.055  -4.516   5.653  1.00 11.63           N  
ATOM   1772  CZ  ARG A 115     -19.767  -3.469   5.186  1.00 11.63           C  
ATOM   1773  NH1 ARG A 115     -19.799  -3.213   3.895  1.00 11.63           N  
ATOM   1774  NH2 ARG A 115     -20.438  -2.699   6.026  1.00 11.63           N  
ATOM   1775  H   ARG A 115     -14.512  -6.559   5.793  1.00 11.63           H  
ATOM   1776  HA  ARG A 115     -16.316  -8.731   6.339  1.00 11.63           H  
ATOM   1777 1HB  ARG A 115     -16.080  -6.724   4.094  1.00 11.63           H  
ATOM   1778 2HB  ARG A 115     -17.361  -7.929   4.149  1.00 11.63           H  
ATOM   1779 1HG  ARG A 115     -18.220  -6.998   6.214  1.00 11.63           H  
ATOM   1780 2HG  ARG A 115     -16.862  -5.871   6.327  1.00 11.63           H  
ATOM   1781 1HD  ARG A 115     -17.577  -4.836   4.231  1.00 11.63           H  
ATOM   1782 2HD  ARG A 115     -18.960  -5.957   4.161  1.00 11.63           H  
ATOM   1783  HE  ARG A 115     -19.058  -4.678   6.651  1.00 11.63           H  
ATOM   1784 1HH1 ARG A 115     -19.289  -3.801   3.251  1.00 11.63           H  
ATOM   1785 2HH1 ARG A 115     -20.334  -2.430   3.548  1.00 11.63           H  
ATOM   1786 1HH2 ARG A 115     -20.417  -2.894   7.018  1.00 11.63           H  
ATOM   1787 2HH2 ARG A 115     -20.972  -1.917   5.678  1.00 11.63           H  
ATOM   1788  N   HIS A 116     -14.157  -9.190   3.907  1.00 14.36           N  
ATOM   1789  CA  HIS A 116     -13.677 -10.190   2.968  1.00 14.36           C  
ATOM   1790  C   HIS A 116     -13.340 -11.485   3.740  1.00 14.36           C  
ATOM   1791  O   HIS A 116     -12.637 -11.409   4.755  1.00 14.36           O  
ATOM   1792  CB  HIS A 116     -12.424  -9.656   2.252  1.00 14.36           C  
ATOM   1793  CG  HIS A 116     -12.022 -10.411   1.021  1.00 14.36           C  
ATOM   1794  ND1 HIS A 116     -11.420 -11.651   1.051  1.00 14.36           N  
ATOM   1795  CD2 HIS A 116     -12.152 -10.087  -0.286  1.00 14.36           C  
ATOM   1796  CE1 HIS A 116     -11.202 -12.057  -0.194  1.00 14.36           C  
ATOM   1797  NE2 HIS A 116     -11.634 -11.124  -1.019  1.00 14.36           N  
ATOM   1798  H   HIS A 116     -13.652  -8.304   3.999  1.00 14.36           H  
ATOM   1799  HA  HIS A 116     -14.454 -10.365   2.235  1.00 14.36           H  
ATOM   1800 1HB  HIS A 116     -12.589  -8.615   1.973  1.00 14.36           H  
ATOM   1801 2HB  HIS A 116     -11.590  -9.667   2.948  1.00 14.36           H  
ATOM   1802  HD2 HIS A 116     -12.589  -9.169  -0.682  1.00 14.36           H  
ATOM   1803  HE1 HIS A 116     -10.742 -12.999  -0.488  1.00 14.36           H  
ATOM   1804  HE2 HIS A 116     -11.596 -11.162  -2.029  1.00 14.36           H  
ATOM   1805  N   PRO A 117     -13.717 -12.694   3.242  1.00 15.47           N  
ATOM   1806  CA  PRO A 117     -13.476 -13.980   3.886  1.00 15.47           C  
ATOM   1807  C   PRO A 117     -11.995 -14.293   4.084  1.00 15.47           C  
ATOM   1808  O   PRO A 117     -11.635 -15.047   4.998  1.00 15.47           O  
ATOM   1809  CB  PRO A 117     -14.136 -14.973   2.907  1.00 15.47           C  
ATOM   1810  CG  PRO A 117     -14.229 -14.242   1.595  1.00 15.47           C  
ATOM   1811  CD  PRO A 117     -14.473 -12.803   1.973  1.00 15.47           C  
ATOM   1812  HA  PRO A 117     -14.010 -13.997   4.837  1.00 15.47           H  
ATOM   1813 1HB  PRO A 117     -13.528 -15.886   2.841  1.00 15.47           H  
ATOM   1814 2HB  PRO A 117     -15.122 -15.272   3.299  1.00 15.47           H  
ATOM   1815 1HG  PRO A 117     -13.295 -14.370   1.027  1.00 15.47           H  
ATOM   1816 2HG  PRO A 117     -15.036 -14.664   0.978  1.00 15.47           H  
ATOM   1817 1HD  PRO A 117     -14.078 -12.193   1.177  1.00 15.47           H  
ATOM   1818 2HD  PRO A 117     -15.542 -12.615   2.152  1.00 15.47           H  
ATOM   1819  N   LYS A 118     -11.115 -13.675   3.285  1.00 14.46           N  
ATOM   1820  CA  LYS A 118      -9.681 -13.884   3.437  1.00 14.46           C  
ATOM   1821  C   LYS A 118      -9.223 -13.477   4.825  1.00 14.46           C  
ATOM   1822  O   LYS A 118      -8.251 -14.017   5.356  1.00 14.46           O  
ATOM   1823  CB  LYS A 118      -8.891 -13.128   2.376  1.00 14.46           C  
ATOM   1824  CG  LYS A 118      -7.402 -13.349   2.405  1.00 14.46           C  
ATOM   1825  CD  LYS A 118      -6.740 -12.682   1.204  1.00 14.46           C  
ATOM   1826  CE  LYS A 118      -5.236 -12.878   1.213  1.00 14.46           C  
ATOM   1827  NZ  LYS A 118      -4.593 -12.290   0.001  1.00 14.46           N  
ATOM   1828  H   LYS A 118     -11.413 -13.040   2.542  1.00 14.46           H  
ATOM   1829  HA  LYS A 118      -9.475 -14.948   3.319  1.00 14.46           H  
ATOM   1830 1HB  LYS A 118      -9.231 -13.429   1.396  1.00 14.46           H  
ATOM   1831 2HB  LYS A 118      -9.072 -12.059   2.481  1.00 14.46           H  
ATOM   1832 1HG  LYS A 118      -6.994 -12.921   3.323  1.00 14.46           H  
ATOM   1833 2HG  LYS A 118      -7.188 -14.415   2.393  1.00 14.46           H  
ATOM   1834 1HD  LYS A 118      -7.151 -13.099   0.284  1.00 14.46           H  
ATOM   1835 2HD  LYS A 118      -6.957 -11.612   1.223  1.00 14.46           H  
ATOM   1836 1HE  LYS A 118      -4.823 -12.398   2.100  1.00 14.46           H  
ATOM   1837 2HE  LYS A 118      -5.014 -13.943   1.249  1.00 14.46           H  
ATOM   1838 1HZ  LYS A 118      -3.596 -12.439   0.043  1.00 14.46           H  
ATOM   1839 2HZ  LYS A 118      -4.966 -12.739  -0.823  1.00 14.46           H  
ATOM   1840 3HZ  LYS A 118      -4.783 -11.298  -0.044  1.00 14.46           H  
ATOM   1841  N   TYR A 119      -9.899 -12.485   5.401  1.00 12.12           N  
ATOM   1842  CA  TYR A 119      -9.515 -11.985   6.695  1.00 12.12           C  
ATOM   1843  C   TYR A 119     -10.516 -12.437   7.749  1.00 12.12           C  
ATOM   1844  O   TYR A 119     -10.131 -12.763   8.872  1.00 12.12           O  
ATOM   1845  CB  TYR A 119      -9.349 -10.489   6.605  1.00 12.12           C  
ATOM   1846  CG  TYR A 119      -8.308 -10.188   5.569  1.00 12.12           C  
ATOM   1847  CD1 TYR A 119      -8.661  -9.599   4.372  1.00 12.12           C  
ATOM   1848  CD2 TYR A 119      -6.999 -10.561   5.796  1.00 12.12           C  
ATOM   1849  CE1 TYR A 119      -7.703  -9.357   3.414  1.00 12.12           C  
ATOM   1850  CE2 TYR A 119      -6.039 -10.323   4.849  1.00 12.12           C  
ATOM   1851  CZ  TYR A 119      -6.382  -9.718   3.661  1.00 12.12           C  
ATOM   1852  OH  TYR A 119      -5.410  -9.463   2.720  1.00 12.12           O  
ATOM   1853  H   TYR A 119     -10.719 -12.084   4.947  1.00 12.12           H  
ATOM   1854  HA  TYR A 119      -8.548 -12.400   6.957  1.00 12.12           H  
ATOM   1855 1HB  TYR A 119     -10.286 -10.028   6.317  1.00 12.12           H  
ATOM   1856 2HB  TYR A 119      -9.035 -10.074   7.559  1.00 12.12           H  
ATOM   1857  HD1 TYR A 119      -9.690  -9.324   4.188  1.00 12.12           H  
ATOM   1858  HD2 TYR A 119      -6.728 -11.044   6.729  1.00 12.12           H  
ATOM   1859  HE1 TYR A 119      -7.982  -8.885   2.473  1.00 12.12           H  
ATOM   1860  HE2 TYR A 119      -5.007 -10.613   5.038  1.00 12.12           H  
ATOM   1861  HH  TYR A 119      -4.544  -9.633   3.104  1.00 12.12           H  
ATOM   1862  N   GLU A 120     -11.787 -12.619   7.374  1.00  9.67           N  
ATOM   1863  CA  GLU A 120     -12.767 -13.087   8.363  1.00  9.67           C  
ATOM   1864  C   GLU A 120     -12.309 -14.395   9.010  1.00  9.67           C  
ATOM   1865  O   GLU A 120     -12.500 -14.608  10.207  1.00  9.67           O  
ATOM   1866  CB  GLU A 120     -14.144 -13.343   7.749  1.00  9.67           C  
ATOM   1867  CG  GLU A 120     -15.206 -13.778   8.784  1.00  9.67           C  
ATOM   1868  CD  GLU A 120     -16.590 -14.046   8.207  1.00  9.67           C  
ATOM   1869  OE1 GLU A 120     -16.753 -13.967   7.016  1.00  9.67           O  
ATOM   1870  OE2 GLU A 120     -17.481 -14.330   8.975  1.00  9.67           O  
ATOM   1871  H   GLU A 120     -12.088 -12.361   6.434  1.00  9.67           H  
ATOM   1872  HA  GLU A 120     -12.860 -12.331   9.142  1.00  9.67           H  
ATOM   1873 1HB  GLU A 120     -14.490 -12.452   7.216  1.00  9.67           H  
ATOM   1874 2HB  GLU A 120     -14.062 -14.149   7.037  1.00  9.67           H  
ATOM   1875 1HG  GLU A 120     -14.850 -14.695   9.263  1.00  9.67           H  
ATOM   1876 2HG  GLU A 120     -15.281 -13.010   9.552  1.00  9.67           H  
ATOM   1877  N   HIS A 121     -11.692 -15.269   8.210  1.00  7.67           N  
ATOM   1878  CA  HIS A 121     -11.250 -16.563   8.700  1.00  7.67           C  
ATOM   1879  C   HIS A 121      -9.738 -16.644   8.976  1.00  7.67           C  
ATOM   1880  O   HIS A 121      -9.192 -17.742   9.107  1.00  7.67           O  
ATOM   1881  CB  HIS A 121     -11.671 -17.622   7.687  1.00  7.67           C  
ATOM   1882  CG  HIS A 121     -13.167 -17.688   7.551  1.00  7.67           C  
ATOM   1883  ND1 HIS A 121     -13.981 -18.275   8.501  1.00  7.67           N  
ATOM   1884  CD2 HIS A 121     -13.995 -17.202   6.595  1.00  7.67           C  
ATOM   1885  CE1 HIS A 121     -15.245 -18.151   8.129  1.00  7.67           C  
ATOM   1886  NE2 HIS A 121     -15.279 -17.506   6.977  1.00  7.67           N  
ATOM   1887  H   HIS A 121     -11.573 -15.051   7.218  1.00  7.67           H  
ATOM   1888  HA  HIS A 121     -11.760 -16.780   9.636  1.00  7.67           H  
ATOM   1889 1HB  HIS A 121     -11.241 -17.383   6.710  1.00  7.67           H  
ATOM   1890 2HB  HIS A 121     -11.299 -18.598   7.992  1.00  7.67           H  
ATOM   1891  HD2 HIS A 121     -13.697 -16.662   5.696  1.00  7.67           H  
ATOM   1892  HE1 HIS A 121     -16.111 -18.513   8.680  1.00  7.67           H  
ATOM   1893  HE2 HIS A 121     -16.112 -17.261   6.461  1.00  7.67           H  
ATOM   1894  N   THR A 122      -9.069 -15.485   9.064  1.00  6.18           N  
ATOM   1895  CA  THR A 122      -7.633 -15.414   9.357  1.00  6.18           C  
ATOM   1896  C   THR A 122      -7.330 -14.537  10.573  1.00  6.18           C  
ATOM   1897  O   THR A 122      -6.473 -14.878  11.393  1.00  6.18           O  
ATOM   1898  CB  THR A 122      -6.809 -14.860   8.173  1.00  6.18           C  
ATOM   1899  OG1 THR A 122      -6.987 -15.675   7.012  1.00  6.18           O  
ATOM   1900  CG2 THR A 122      -5.339 -14.829   8.537  1.00  6.18           C  
ATOM   1901  H   THR A 122      -9.577 -14.613   8.957  1.00  6.18           H  
ATOM   1902  HA  THR A 122      -7.276 -16.419   9.575  1.00  6.18           H  
ATOM   1903  HB  THR A 122      -7.127 -13.855   7.948  1.00  6.18           H  
ATOM   1904  HG1 THR A 122      -7.586 -15.205   6.393  1.00  6.18           H  
ATOM   1905 1HG2 THR A 122      -4.769 -14.426   7.701  1.00  6.18           H  
ATOM   1906 2HG2 THR A 122      -5.195 -14.201   9.410  1.00  6.18           H  
ATOM   1907 3HG2 THR A 122      -4.997 -15.838   8.759  1.00  6.18           H  
ATOM   1908  N   LEU A 123      -7.984 -13.378  10.635  1.00  5.12           N  
ATOM   1909  CA  LEU A 123      -7.708 -12.357  11.630  1.00  5.12           C  
ATOM   1910  C   LEU A 123      -8.907 -12.105  12.541  1.00  5.12           C  
ATOM   1911  O   LEU A 123      -8.924 -12.564  13.684  1.00  5.12           O  
ATOM   1912  OXT LEU A 123      -9.699 -11.212  12.235  1.00  5.12           O  
ATOM   1913  CB  LEU A 123      -7.333 -11.067  10.900  1.00  5.12           C  
ATOM   1914  CG  LEU A 123      -6.135 -11.185   9.966  1.00  5.12           C  
ATOM   1915  CD1 LEU A 123      -5.963  -9.906   9.236  1.00  5.12           C  
ATOM   1916  CD2 LEU A 123      -4.897 -11.530  10.766  1.00  5.12           C  
ATOM   1917  H   LEU A 123      -8.695 -13.178   9.939  1.00  5.12           H  
ATOM   1918  HA  LEU A 123      -6.870 -12.685  12.243  1.00  5.12           H  
ATOM   1919 1HB  LEU A 123      -8.190 -10.747  10.303  1.00  5.12           H  
ATOM   1920 2HB  LEU A 123      -7.114 -10.296  11.636  1.00  5.12           H  
ATOM   1921  HG  LEU A 123      -6.324 -11.958   9.232  1.00  5.12           H  
ATOM   1922 1HD1 LEU A 123      -5.119  -9.985   8.551  1.00  5.12           H  
ATOM   1923 2HD1 LEU A 123      -6.869  -9.700   8.679  1.00  5.12           H  
ATOM   1924 3HD1 LEU A 123      -5.782  -9.101   9.946  1.00  5.12           H  
ATOM   1925 1HD2 LEU A 123      -4.043 -11.617  10.094  1.00  5.12           H  
ATOM   1926 2HD2 LEU A 123      -4.706 -10.745  11.498  1.00  5.12           H  
ATOM   1927 3HD2 LEU A 123      -5.046 -12.478  11.285  1.00  5.12           H  
ENDMDL

REMARK ID 636853 DOMAINID 630575 MODEL 3 qqq
MODEL     3
ATOM      1  N   GLU A   1       0.194   0.593  -1.727  1.00  1.18           N  
ATOM      2  CA  GLU A   1       1.045   0.708  -0.551  1.00  1.18           C  
ATOM      3  C   GLU A   1       1.668   2.097  -0.444  1.00  1.18           C  
ATOM      4  O   GLU A   1       2.510   2.347   0.431  1.00  1.18           O  
ATOM      5  CB  GLU A   1       2.155  -0.349  -0.581  1.00  1.18           C  
ATOM      6  CG  GLU A   1       1.670  -1.796  -0.476  1.00  1.18           C  
ATOM      7  CD  GLU A   1       2.802  -2.806  -0.486  1.00  1.18           C  
ATOM      8  OE1 GLU A   1       3.938  -2.401  -0.589  1.00  1.18           O  
ATOM      9  OE2 GLU A   1       2.525  -3.979  -0.389  1.00  1.18           O  
ATOM     10 1H   GLU A   1       0.645   0.016  -2.421  1.00  1.18           H  
ATOM     11 2H   GLU A   1      -0.697   0.194  -1.477  1.00  1.18           H  
ATOM     12 3H   GLU A   1       0.047   1.520  -2.119  1.00  1.18           H  
ATOM     13  HA  GLU A   1       0.429   0.542   0.334  1.00  1.18           H  
ATOM     14 1HB  GLU A   1       2.720  -0.253  -1.509  1.00  1.18           H  
ATOM     15 2HB  GLU A   1       2.848  -0.168   0.243  1.00  1.18           H  
ATOM     16 1HG  GLU A   1       1.105  -1.910   0.449  1.00  1.18           H  
ATOM     17 2HG  GLU A   1       0.999  -2.001  -1.308  1.00  1.18           H  
ATOM     18  N   GLU A   2       1.214   3.023  -1.287  1.00  1.06           N  
ATOM     19  CA  GLU A   2       1.746   4.396  -1.311  1.00  1.06           C  
ATOM     20  C   GLU A   2       1.607   5.104   0.033  1.00  1.06           C  
ATOM     21  O   GLU A   2       2.474   5.880   0.434  1.00  1.06           O  
ATOM     22  CB  GLU A   2       1.003   5.163  -2.388  1.00  1.06           C  
ATOM     23  CG  GLU A   2       1.242   4.581  -3.748  1.00  1.06           C  
ATOM     24  CD  GLU A   2       0.464   3.329  -3.914  1.00  1.06           C  
ATOM     25  OE1 GLU A   2      -0.230   2.980  -2.976  1.00  1.06           O  
ATOM     26  OE2 GLU A   2       0.569   2.691  -4.928  1.00  1.06           O  
ATOM     27  H   GLU A   2       0.506   2.788  -1.965  1.00  1.06           H  
ATOM     28  HA  GLU A   2       2.805   4.351  -1.570  1.00  1.06           H  
ATOM     29 1HB  GLU A   2      -0.068   5.156  -2.183  1.00  1.06           H  
ATOM     30 2HB  GLU A   2       1.333   6.208  -2.397  1.00  1.06           H  
ATOM     31 1HG  GLU A   2       0.929   5.296  -4.503  1.00  1.06           H  
ATOM     32 2HG  GLU A   2       2.302   4.374  -3.878  1.00  1.06           H  
ATOM     33  N   ASN A   3       0.539   4.783   0.757  1.00  0.95           N  
ATOM     34  CA  ASN A   3       0.274   5.366   2.062  1.00  0.95           C  
ATOM     35  C   ASN A   3       1.387   5.033   3.056  1.00  0.95           C  
ATOM     36  O   ASN A   3       1.740   5.856   3.909  1.00  0.95           O  
ATOM     37  CB  ASN A   3      -1.035   4.819   2.578  1.00  0.95           C  
ATOM     38  CG  ASN A   3      -2.241   5.366   1.872  1.00  0.95           C  
ATOM     39  OD1 ASN A   3      -2.217   6.446   1.274  1.00  0.95           O  
ATOM     40  ND2 ASN A   3      -3.307   4.615   1.911  1.00  0.95           N  
ATOM     41  H   ASN A   3      -0.124   4.132   0.365  1.00  0.95           H  
ATOM     42  HA  ASN A   3       0.221   6.451   1.965  1.00  0.95           H  
ATOM     43 1HB  ASN A   3      -1.036   3.734   2.477  1.00  0.95           H  
ATOM     44 2HB  ASN A   3      -1.122   5.040   3.640  1.00  0.95           H  
ATOM     45 1HD2 ASN A   3      -4.147   4.912   1.456  1.00  0.95           H  
ATOM     46 2HD2 ASN A   3      -3.278   3.734   2.383  1.00  0.95           H  
ATOM     47  N   LEU A   4       1.934   3.813   2.948  1.00  0.86           N  
ATOM     48  CA  LEU A   4       2.990   3.365   3.839  1.00  0.86           C  
ATOM     49  C   LEU A   4       4.291   3.995   3.428  1.00  0.86           C  
ATOM     50  O   LEU A   4       5.060   4.452   4.272  1.00  0.86           O  
ATOM     51  CB  LEU A   4       3.130   1.842   3.874  1.00  0.86           C  
ATOM     52  CG  LEU A   4       4.255   1.361   4.808  1.00  0.86           C  
ATOM     53  CD1 LEU A   4       3.983   1.853   6.236  1.00  0.86           C  
ATOM     54  CD2 LEU A   4       4.348  -0.151   4.761  1.00  0.86           C  
ATOM     55  H   LEU A   4       1.660   3.199   2.190  1.00  0.86           H  
ATOM     56  HA  LEU A   4       2.754   3.698   4.847  1.00  0.86           H  
ATOM     57 1HB  LEU A   4       2.193   1.406   4.211  1.00  0.86           H  
ATOM     58 2HB  LEU A   4       3.343   1.481   2.864  1.00  0.86           H  
ATOM     59  HG  LEU A   4       5.192   1.788   4.476  1.00  0.86           H  
ATOM     60 1HD1 LEU A   4       4.790   1.529   6.894  1.00  0.86           H  
ATOM     61 2HD1 LEU A   4       3.931   2.941   6.241  1.00  0.86           H  
ATOM     62 3HD1 LEU A   4       3.039   1.444   6.590  1.00  0.86           H  
ATOM     63 1HD2 LEU A   4       5.155  -0.486   5.415  1.00  0.86           H  
ATOM     64 2HD2 LEU A   4       3.405  -0.585   5.095  1.00  0.86           H  
ATOM     65 3HD2 LEU A   4       4.552  -0.469   3.737  1.00  0.86           H  
ATOM     66  N   SER A   5       4.550   4.015   2.120  1.00  0.80           N  
ATOM     67  CA  SER A   5       5.797   4.588   1.648  1.00  0.80           C  
ATOM     68  C   SER A   5       5.862   6.051   2.080  1.00  0.80           C  
ATOM     69  O   SER A   5       6.886   6.507   2.588  1.00  0.80           O  
ATOM     70  CB  SER A   5       5.891   4.469   0.141  1.00  0.80           C  
ATOM     71  OG  SER A   5       5.966   3.126  -0.254  1.00  0.80           O  
ATOM     72  H   SER A   5       3.875   3.614   1.466  1.00  0.80           H  
ATOM     73  HA  SER A   5       6.630   4.052   2.104  1.00  0.80           H  
ATOM     74 1HB  SER A   5       5.018   4.939  -0.314  1.00  0.80           H  
ATOM     75 2HB  SER A   5       6.771   5.004  -0.208  1.00  0.80           H  
ATOM     76  HG  SER A   5       5.129   2.724   0.019  1.00  0.80           H  
ATOM     77  N   PHE A   6       4.737   6.764   1.960  1.00  0.75           N  
ATOM     78  CA  PHE A   6       4.672   8.143   2.408  1.00  0.75           C  
ATOM     79  C   PHE A   6       4.976   8.229   3.877  1.00  0.75           C  
ATOM     80  O   PHE A   6       5.884   8.955   4.279  1.00  0.75           O  
ATOM     81  CB  PHE A   6       3.303   8.742   2.153  1.00  0.75           C  
ATOM     82  CG  PHE A   6       3.107  10.174   2.711  1.00  0.75           C  
ATOM     83  CD1 PHE A   6       3.692  11.270   2.083  1.00  0.75           C  
ATOM     84  CD2 PHE A   6       2.276  10.422   3.806  1.00  0.75           C  
ATOM     85  CE1 PHE A   6       3.471  12.560   2.519  1.00  0.75           C  
ATOM     86  CE2 PHE A   6       2.057  11.721   4.245  1.00  0.75           C  
ATOM     87  CZ  PHE A   6       2.658  12.786   3.593  1.00  0.75           C  
ATOM     88  H   PHE A   6       3.915   6.348   1.525  1.00  0.75           H  
ATOM     89  HA  PHE A   6       5.420   8.723   1.868  1.00  0.75           H  
ATOM     90 1HB  PHE A   6       3.122   8.759   1.091  1.00  0.75           H  
ATOM     91 2HB  PHE A   6       2.539   8.099   2.590  1.00  0.75           H  
ATOM     92  HD1 PHE A   6       4.322  11.100   1.239  1.00  0.75           H  
ATOM     93  HD2 PHE A   6       1.790   9.584   4.308  1.00  0.75           H  
ATOM     94  HE1 PHE A   6       3.940  13.397   2.006  1.00  0.75           H  
ATOM     95  HE2 PHE A   6       1.408  11.908   5.095  1.00  0.75           H  
ATOM     96  HZ  PHE A   6       2.490  13.798   3.929  1.00  0.75           H  
ATOM     97  N   TYR A   7       4.268   7.439   4.684  1.00  0.72           N  
ATOM     98  CA  TYR A   7       4.482   7.465   6.113  1.00  0.72           C  
ATOM     99  C   TYR A   7       5.941   7.265   6.472  1.00  0.72           C  
ATOM    100  O   TYR A   7       6.481   8.022   7.280  1.00  0.72           O  
ATOM    101  CB  TYR A   7       3.640   6.398   6.801  1.00  0.72           C  
ATOM    102  CG  TYR A   7       3.917   6.295   8.260  1.00  0.72           C  
ATOM    103  CD1 TYR A   7       3.362   7.207   9.129  1.00  0.72           C  
ATOM    104  CD2 TYR A   7       4.734   5.283   8.732  1.00  0.72           C  
ATOM    105  CE1 TYR A   7       3.617   7.117  10.479  1.00  0.72           C  
ATOM    106  CE2 TYR A   7       4.997   5.188  10.078  1.00  0.72           C  
ATOM    107  CZ  TYR A   7       4.438   6.102  10.955  1.00  0.72           C  
ATOM    108  OH  TYR A   7       4.693   6.013  12.303  1.00  0.72           O  
ATOM    109  H   TYR A   7       3.536   6.831   4.310  1.00  0.72           H  
ATOM    110  HA  TYR A   7       4.179   8.443   6.482  1.00  0.72           H  
ATOM    111 1HB  TYR A   7       2.580   6.616   6.661  1.00  0.72           H  
ATOM    112 2HB  TYR A   7       3.839   5.433   6.349  1.00  0.72           H  
ATOM    113  HD1 TYR A   7       2.721   8.000   8.746  1.00  0.72           H  
ATOM    114  HD2 TYR A   7       5.169   4.567   8.036  1.00  0.72           H  
ATOM    115  HE1 TYR A   7       3.177   7.840  11.166  1.00  0.72           H  
ATOM    116  HE2 TYR A   7       5.643   4.394  10.453  1.00  0.72           H  
ATOM    117  HH  TYR A   7       5.380   5.358  12.455  1.00  0.72           H  
ATOM    118  N   LEU A   8       6.572   6.239   5.905  1.00  0.70           N  
ATOM    119  CA  LEU A   8       7.954   5.936   6.232  1.00  0.70           C  
ATOM    120  C   LEU A   8       8.921   7.047   5.792  1.00  0.70           C  
ATOM    121  O   LEU A   8       9.833   7.415   6.547  1.00  0.70           O  
ATOM    122  CB  LEU A   8       8.332   4.604   5.580  1.00  0.70           C  
ATOM    123  CG  LEU A   8       7.595   3.384   6.161  1.00  0.70           C  
ATOM    124  CD1 LEU A   8       7.925   2.158   5.333  1.00  0.70           C  
ATOM    125  CD2 LEU A   8       7.973   3.201   7.615  1.00  0.70           C  
ATOM    126  H   LEU A   8       6.070   5.654   5.237  1.00  0.70           H  
ATOM    127  HA  LEU A   8       8.027   5.827   7.312  1.00  0.70           H  
ATOM    128 1HB  LEU A   8       8.085   4.666   4.517  1.00  0.70           H  
ATOM    129 2HB  LEU A   8       9.403   4.448   5.681  1.00  0.70           H  
ATOM    130  HG  LEU A   8       6.525   3.551   6.096  1.00  0.70           H  
ATOM    131 1HD1 LEU A   8       7.388   1.296   5.729  1.00  0.70           H  
ATOM    132 2HD1 LEU A   8       7.622   2.331   4.299  1.00  0.70           H  
ATOM    133 3HD1 LEU A   8       8.994   1.968   5.373  1.00  0.70           H  
ATOM    134 1HD2 LEU A   8       7.434   2.344   8.021  1.00  0.70           H  
ATOM    135 2HD2 LEU A   8       9.046   3.028   7.694  1.00  0.70           H  
ATOM    136 3HD2 LEU A   8       7.706   4.096   8.175  1.00  0.70           H  
ATOM    137  N   ASP A   9       8.706   7.639   4.605  1.00  0.68           N  
ATOM    138  CA  ASP A   9       9.588   8.724   4.171  1.00  0.68           C  
ATOM    139  C   ASP A   9       9.428   9.921   5.095  1.00  0.68           C  
ATOM    140  O   ASP A   9      10.403  10.600   5.444  1.00  0.68           O  
ATOM    141  CB  ASP A   9       9.304   9.164   2.732  1.00  0.68           C  
ATOM    142  CG  ASP A   9       9.755   8.167   1.648  1.00  0.68           C  
ATOM    143  OD1 ASP A   9      10.464   7.236   1.961  1.00  0.68           O  
ATOM    144  OD2 ASP A   9       9.440   8.397   0.498  1.00  0.68           O  
ATOM    145  H   ASP A   9       7.947   7.325   3.996  1.00  0.68           H  
ATOM    146  HA  ASP A   9      10.620   8.379   4.232  1.00  0.68           H  
ATOM    147 1HB  ASP A   9       8.225   9.328   2.621  1.00  0.68           H  
ATOM    148 2HB  ASP A   9       9.794  10.110   2.554  1.00  0.68           H  
ATOM    149  N   VAL A  10       8.191  10.157   5.515  1.00  0.67           N  
ATOM    150  CA  VAL A  10       7.892  11.245   6.409  1.00  0.67           C  
ATOM    151  C   VAL A  10       8.471  10.984   7.785  1.00  0.67           C  
ATOM    152  O   VAL A  10       9.022  11.889   8.396  1.00  0.67           O  
ATOM    153  CB  VAL A  10       6.396  11.506   6.488  1.00  0.67           C  
ATOM    154  CG1 VAL A  10       6.146  12.509   7.540  1.00  0.67           C  
ATOM    155  CG2 VAL A  10       5.928  12.030   5.187  1.00  0.67           C  
ATOM    156  H   VAL A  10       7.425   9.569   5.184  1.00  0.67           H  
ATOM    157  HA  VAL A  10       8.351  12.147   6.011  1.00  0.67           H  
ATOM    158  HB  VAL A  10       5.869  10.587   6.737  1.00  0.67           H  
ATOM    159 1HG1 VAL A  10       5.085  12.703   7.590  1.00  0.67           H  
ATOM    160 2HG1 VAL A  10       6.498  12.133   8.499  1.00  0.67           H  
ATOM    161 3HG1 VAL A  10       6.682  13.421   7.291  1.00  0.67           H  
ATOM    162 1HG2 VAL A  10       4.872  12.230   5.250  1.00  0.67           H  
ATOM    163 2HG2 VAL A  10       6.466  12.933   4.971  1.00  0.67           H  
ATOM    164 3HG2 VAL A  10       6.114  11.315   4.401  1.00  0.67           H  
ATOM    165  N   ASP A  11       8.358   9.757   8.296  1.00  0.66           N  
ATOM    166  CA  ASP A  11       8.902   9.461   9.615  1.00  0.66           C  
ATOM    167  C   ASP A  11      10.416   9.682   9.624  1.00  0.66           C  
ATOM    168  O   ASP A  11      10.967  10.209  10.592  1.00  0.66           O  
ATOM    169  CB  ASP A  11       8.570   8.015  10.014  1.00  0.66           C  
ATOM    170  CG  ASP A  11       8.904   7.688  11.474  1.00  0.66           C  
ATOM    171  OD1 ASP A  11       8.290   8.262  12.346  1.00  0.66           O  
ATOM    172  OD2 ASP A  11       9.771   6.868  11.715  1.00  0.66           O  
ATOM    173  H   ASP A  11       7.878   9.031   7.775  1.00  0.66           H  
ATOM    174  HA  ASP A  11       8.448  10.136  10.338  1.00  0.66           H  
ATOM    175 1HB  ASP A  11       7.507   7.827   9.839  1.00  0.66           H  
ATOM    176 2HB  ASP A  11       9.125   7.333   9.364  1.00  0.66           H  
ATOM    177  N   ASP A  12      11.086   9.368   8.508  1.00  0.66           N  
ATOM    178  CA  ASP A  12      12.521   9.601   8.400  1.00  0.66           C  
ATOM    179  C   ASP A  12      12.778  11.103   8.532  1.00  0.66           C  
ATOM    180  O   ASP A  12      13.609  11.545   9.341  1.00  0.66           O  
ATOM    181  CB  ASP A  12      13.044   9.077   7.056  1.00  0.66           C  
ATOM    182  CG  ASP A  12      14.557   9.152   6.895  1.00  0.66           C  
ATOM    183  OD1 ASP A  12      15.236   8.444   7.607  1.00  0.66           O  
ATOM    184  OD2 ASP A  12      15.030   9.910   6.055  1.00  0.66           O  
ATOM    185  H   ASP A  12      10.593   8.912   7.738  1.00  0.66           H  
ATOM    186  HA  ASP A  12      13.028   9.083   9.214  1.00  0.66           H  
ATOM    187 1HB  ASP A  12      12.723   8.042   6.927  1.00  0.66           H  
ATOM    188 2HB  ASP A  12      12.588   9.648   6.249  1.00  0.66           H  
ATOM    189  N   PHE A  13      12.021  11.885   7.756  1.00  0.66           N  
ATOM    190  CA  PHE A  13      12.108  13.336   7.769  1.00  0.66           C  
ATOM    191  C   PHE A  13      11.880  13.917   9.164  1.00  0.66           C  
ATOM    192  O   PHE A  13      12.677  14.725   9.650  1.00  0.66           O  
ATOM    193  CB  PHE A  13      11.083  13.913   6.797  1.00  0.66           C  
ATOM    194  CG  PHE A  13      10.961  15.345   6.875  1.00  0.66           C  
ATOM    195  CD1 PHE A  13      11.840  16.152   6.245  1.00  0.66           C  
ATOM    196  CD2 PHE A  13       9.949  15.908   7.628  1.00  0.66           C  
ATOM    197  CE1 PHE A  13      11.723  17.486   6.362  1.00  0.66           C  
ATOM    198  CE2 PHE A  13       9.841  17.258   7.741  1.00  0.66           C  
ATOM    199  CZ  PHE A  13      10.734  18.049   7.100  1.00  0.66           C  
ATOM    200  H   PHE A  13      11.362  11.446   7.109  1.00  0.66           H  
ATOM    201  HA  PHE A  13      13.107  13.620   7.433  1.00  0.66           H  
ATOM    202 1HB  PHE A  13      11.371  13.648   5.784  1.00  0.66           H  
ATOM    203 2HB  PHE A  13      10.118  13.486   6.976  1.00  0.66           H  
ATOM    204  HD1 PHE A  13      12.647  15.720   5.653  1.00  0.66           H  
ATOM    205  HD2 PHE A  13       9.240  15.260   8.140  1.00  0.66           H  
ATOM    206  HE1 PHE A  13      12.417  18.124   5.867  1.00  0.66           H  
ATOM    207  HE2 PHE A  13       9.058  17.702   8.342  1.00  0.66           H  
ATOM    208  HZ  PHE A  13      10.673  19.125   7.186  1.00  0.66           H  
ATOM    209  N   VAL A  14      10.801  13.504   9.821  1.00  0.67           N  
ATOM    210  CA  VAL A  14      10.460  14.030  11.134  1.00  0.67           C  
ATOM    211  C   VAL A  14      11.533  13.715  12.166  1.00  0.67           C  
ATOM    212  O   VAL A  14      11.941  14.586  12.941  1.00  0.67           O  
ATOM    213  CB  VAL A  14       9.106  13.471  11.596  1.00  0.67           C  
ATOM    214  CG1 VAL A  14       8.868  13.843  13.043  1.00  0.67           C  
ATOM    215  CG2 VAL A  14       7.982  14.029  10.675  1.00  0.67           C  
ATOM    216  H   VAL A  14      10.192  12.820   9.381  1.00  0.67           H  
ATOM    217  HA  VAL A  14      10.368  15.113  11.048  1.00  0.67           H  
ATOM    218  HB  VAL A  14       9.122  12.380  11.529  1.00  0.67           H  
ATOM    219 1HG1 VAL A  14       7.911  13.436  13.368  1.00  0.67           H  
ATOM    220 2HG1 VAL A  14       9.666  13.425  13.653  1.00  0.67           H  
ATOM    221 3HG1 VAL A  14       8.860  14.912  13.157  1.00  0.67           H  
ATOM    222 1HG2 VAL A  14       7.017  13.628  10.990  1.00  0.67           H  
ATOM    223 2HG2 VAL A  14       7.955  15.099  10.719  1.00  0.67           H  
ATOM    224 3HG2 VAL A  14       8.172  13.736   9.657  1.00  0.67           H  
ATOM    225  N   ARG A  15      12.030  12.480  12.176  1.00  0.68           N  
ATOM    226  CA  ARG A  15      13.084  12.144  13.118  1.00  0.68           C  
ATOM    227  C   ARG A  15      14.330  12.991  12.857  1.00  0.68           C  
ATOM    228  O   ARG A  15      14.967  13.479  13.803  1.00  0.68           O  
ATOM    229  CB  ARG A  15      13.421  10.667  13.003  1.00  0.68           C  
ATOM    230  CG  ARG A  15      12.347   9.731  13.556  1.00  0.68           C  
ATOM    231  CD  ARG A  15      12.687   8.305  13.347  1.00  0.68           C  
ATOM    232  NE  ARG A  15      11.626   7.422  13.823  1.00  0.68           N  
ATOM    233  CZ  ARG A  15      11.496   6.988  15.094  1.00  0.68           C  
ATOM    234  NH1 ARG A  15      12.376   7.346  16.011  1.00  0.68           N  
ATOM    235  NH2 ARG A  15      10.487   6.200  15.426  1.00  0.68           N  
ATOM    236  H   ARG A  15      11.674  11.765  11.537  1.00  0.68           H  
ATOM    237  HA  ARG A  15      12.726  12.346  14.127  1.00  0.68           H  
ATOM    238 1HB  ARG A  15      13.559  10.413  11.947  1.00  0.68           H  
ATOM    239 2HB  ARG A  15      14.356  10.459  13.518  1.00  0.68           H  
ATOM    240 1HG  ARG A  15      12.232   9.902  14.624  1.00  0.68           H  
ATOM    241 2HG  ARG A  15      11.397   9.928  13.056  1.00  0.68           H  
ATOM    242 1HD  ARG A  15      12.814   8.128  12.276  1.00  0.68           H  
ATOM    243 2HD  ARG A  15      13.606   8.057  13.872  1.00  0.68           H  
ATOM    244  HE  ARG A  15      10.904   7.130  13.133  1.00  0.68           H  
ATOM    245 1HH1 ARG A  15      13.148   7.947  15.761  1.00  0.68           H  
ATOM    246 2HH1 ARG A  15      12.276   7.020  16.961  1.00  0.68           H  
ATOM    247 1HH2 ARG A  15       9.805   5.918  14.726  1.00  0.68           H  
ATOM    248 2HH2 ARG A  15      10.390   5.880  16.372  1.00  0.68           H  
ATOM    249  N   SER A  16      14.646  13.215  11.570  1.00  0.69           N  
ATOM    250  CA  SER A  16      15.802  14.012  11.192  1.00  0.69           C  
ATOM    251  C   SER A  16      15.627  15.456  11.631  1.00  0.69           C  
ATOM    252  O   SER A  16      16.569  16.070  12.139  1.00  0.69           O  
ATOM    253  CB  SER A  16      16.014  13.950   9.691  1.00  0.69           C  
ATOM    254  OG  SER A  16      16.337  12.645   9.288  1.00  0.69           O  
ATOM    255  H   SER A  16      14.091  12.785  10.828  1.00  0.69           H  
ATOM    256  HA  SER A  16      16.681  13.604  11.689  1.00  0.69           H  
ATOM    257 1HB  SER A  16      15.117  14.281   9.175  1.00  0.69           H  
ATOM    258 2HB  SER A  16      16.816  14.629   9.414  1.00  0.69           H  
ATOM    259  HG  SER A  16      15.496  12.131   9.343  1.00  0.69           H  
ATOM    260  N   CYS A  17      14.414  15.992  11.471  1.00  0.70           N  
ATOM    261  CA  CYS A  17      14.136  17.367  11.846  1.00  0.70           C  
ATOM    262  C   CYS A  17      14.283  17.585  13.319  1.00  0.70           C  
ATOM    263  O   CYS A  17      14.892  18.560  13.751  1.00  0.70           O  
ATOM    264  CB  CYS A  17      12.709  17.735  11.521  1.00  0.70           C  
ATOM    265  SG  CYS A  17      12.395  17.839   9.881  1.00  0.70           S  
ATOM    266  H   CYS A  17      13.680  15.436  11.033  1.00  0.70           H  
ATOM    267  HA  CYS A  17      14.821  18.017  11.314  1.00  0.70           H  
ATOM    268 1HB  CYS A  17      12.031  16.993  11.943  1.00  0.70           H  
ATOM    269 2HB  CYS A  17      12.464  18.694  11.975  1.00  0.70           H  
ATOM    270  HG  CYS A  17      12.545  16.512   9.634  1.00  0.70           H  
ATOM    271  N   ARG A  18      13.765  16.658  14.108  1.00  0.72           N  
ATOM    272  CA  ARG A  18      13.845  16.812  15.543  1.00  0.72           C  
ATOM    273  C   ARG A  18      15.292  16.761  16.011  1.00  0.72           C  
ATOM    274  O   ARG A  18      15.706  17.543  16.875  1.00  0.72           O  
ATOM    275  CB  ARG A  18      12.998  15.742  16.199  1.00  0.72           C  
ATOM    276  CG  ARG A  18      11.494  15.973  16.004  1.00  0.72           C  
ATOM    277  CD  ARG A  18      10.665  14.859  16.509  1.00  0.72           C  
ATOM    278  NE  ARG A  18       9.244  15.140  16.340  1.00  0.72           N  
ATOM    279  CZ  ARG A  18       8.256  14.230  16.443  1.00  0.72           C  
ATOM    280  NH1 ARG A  18       8.540  12.973  16.707  1.00  0.72           N  
ATOM    281  NH2 ARG A  18       7.000  14.603  16.274  1.00  0.72           N  
ATOM    282  H   ARG A  18      13.273  15.857  13.705  1.00  0.72           H  
ATOM    283  HA  ARG A  18      13.431  17.784  15.807  1.00  0.72           H  
ATOM    284 1HB  ARG A  18      13.245  14.770  15.764  1.00  0.72           H  
ATOM    285 2HB  ARG A  18      13.210  15.699  17.263  1.00  0.72           H  
ATOM    286 1HG  ARG A  18      11.200  16.882  16.527  1.00  0.72           H  
ATOM    287 2HG  ARG A  18      11.287  16.090  14.937  1.00  0.72           H  
ATOM    288 1HD  ARG A  18      10.904  13.953  15.949  1.00  0.72           H  
ATOM    289 2HD  ARG A  18      10.861  14.700  17.567  1.00  0.72           H  
ATOM    290  HE  ARG A  18       8.979  16.093  16.130  1.00  0.72           H  
ATOM    291 1HH1 ARG A  18       9.501  12.688  16.834  1.00  0.72           H  
ATOM    292 2HH1 ARG A  18       7.795  12.295  16.781  1.00  0.72           H  
ATOM    293 1HH2 ARG A  18       6.772  15.573  16.079  1.00  0.72           H  
ATOM    294 2HH2 ARG A  18       6.249  13.929  16.340  1.00  0.72           H  
ATOM    295  N   GLN A  19      16.096  15.874  15.422  1.00  0.73           N  
ATOM    296  CA  GLN A  19      17.489  15.825  15.826  1.00  0.73           C  
ATOM    297  C   GLN A  19      18.215  17.089  15.372  1.00  0.73           C  
ATOM    298  O   GLN A  19      19.000  17.670  16.124  1.00  0.73           O  
ATOM    299  CB  GLN A  19      18.160  14.577  15.258  1.00  0.73           C  
ATOM    300  CG  GLN A  19      19.590  14.326  15.751  1.00  0.73           C  
ATOM    301  CD  GLN A  19      19.669  14.100  17.272  1.00  0.73           C  
ATOM    302  OE1 GLN A  19      18.931  13.279  17.835  1.00  0.73           O  
ATOM    303  NE2 GLN A  19      20.579  14.799  17.933  1.00  0.73           N  
ATOM    304  H   GLN A  19      15.737  15.220  14.719  1.00  0.73           H  
ATOM    305  HA  GLN A  19      17.535  15.786  16.912  1.00  0.73           H  
ATOM    306 1HB  GLN A  19      17.554  13.702  15.496  1.00  0.73           H  
ATOM    307 2HB  GLN A  19      18.187  14.657  14.167  1.00  0.73           H  
ATOM    308 1HG  GLN A  19      19.984  13.443  15.251  1.00  0.73           H  
ATOM    309 2HG  GLN A  19      20.192  15.196  15.503  1.00  0.73           H  
ATOM    310 1HE2 GLN A  19      20.692  14.676  18.919  1.00  0.73           H  
ATOM    311 2HE2 GLN A  19      21.166  15.441  17.439  1.00  0.73           H  
ATOM    312  N   SER A  20      17.899  17.557  14.162  1.00  0.75           N  
ATOM    313  CA  SER A  20      18.524  18.745  13.605  1.00  0.75           C  
ATOM    314  C   SER A  20      18.233  19.974  14.438  1.00  0.75           C  
ATOM    315  O   SER A  20      19.140  20.753  14.724  1.00  0.75           O  
ATOM    316  CB  SER A  20      18.069  18.968  12.195  1.00  0.75           C  
ATOM    317  OG  SER A  20      18.675  20.094  11.660  1.00  0.75           O  
ATOM    318  H   SER A  20      17.236  17.049  13.579  1.00  0.75           H  
ATOM    319  HA  SER A  20      19.602  18.587  13.596  1.00  0.75           H  
ATOM    320 1HB  SER A  20      18.328  18.098  11.616  1.00  0.75           H  
ATOM    321 2HB  SER A  20      16.987  19.078  12.165  1.00  0.75           H  
ATOM    322  HG  SER A  20      18.370  20.832  12.193  1.00  0.75           H  
ATOM    323  N   ILE A  21      16.975  20.141  14.846  1.00  0.78           N  
ATOM    324  CA  ILE A  21      16.595  21.274  15.668  1.00  0.78           C  
ATOM    325  C   ILE A  21      17.333  21.226  16.992  1.00  0.78           C  
ATOM    326  O   ILE A  21      17.904  22.231  17.414  1.00  0.78           O  
ATOM    327  CB  ILE A  21      15.077  21.303  15.914  1.00  0.78           C  
ATOM    328  CG1 ILE A  21      14.330  21.635  14.579  1.00  0.78           C  
ATOM    329  CG2 ILE A  21      14.752  22.304  17.018  1.00  0.78           C  
ATOM    330  CD1 ILE A  21      12.838  21.395  14.635  1.00  0.78           C  
ATOM    331  H   ILE A  21      16.265  19.468  14.564  1.00  0.78           H  
ATOM    332  HA  ILE A  21      16.872  22.188  15.150  1.00  0.78           H  
ATOM    333  HB  ILE A  21      14.748  20.307  16.221  1.00  0.78           H  
ATOM    334 1HG1 ILE A  21      14.489  22.676  14.327  1.00  0.78           H  
ATOM    335 2HG1 ILE A  21      14.747  21.024  13.786  1.00  0.78           H  
ATOM    336 1HG2 ILE A  21      13.681  22.309  17.200  1.00  0.78           H  
ATOM    337 2HG2 ILE A  21      15.272  22.011  17.929  1.00  0.78           H  
ATOM    338 3HG2 ILE A  21      15.073  23.292  16.728  1.00  0.78           H  
ATOM    339 1HD1 ILE A  21      12.390  21.641  13.681  1.00  0.78           H  
ATOM    340 2HD1 ILE A  21      12.651  20.344  14.859  1.00  0.78           H  
ATOM    341 3HD1 ILE A  21      12.395  22.018  15.410  1.00  0.78           H  
ATOM    342  N   ARG A  22      17.389  20.061  17.639  1.00  0.82           N  
ATOM    343  CA  ARG A  22      18.117  20.003  18.898  1.00  0.82           C  
ATOM    344  C   ARG A  22      19.588  20.379  18.708  1.00  0.82           C  
ATOM    345  O   ARG A  22      20.154  21.143  19.501  1.00  0.82           O  
ATOM    346  CB  ARG A  22      18.034  18.601  19.499  1.00  0.82           C  
ATOM    347  CG  ARG A  22      16.681  18.220  20.104  1.00  0.82           C  
ATOM    348  CD  ARG A  22      16.779  16.961  20.921  1.00  0.82           C  
ATOM    349  NE  ARG A  22      17.031  15.763  20.102  1.00  0.82           N  
ATOM    350  CZ  ARG A  22      16.061  14.977  19.583  1.00  0.82           C  
ATOM    351  NH1 ARG A  22      14.797  15.255  19.821  1.00  0.82           N  
ATOM    352  NH2 ARG A  22      16.370  13.919  18.848  1.00  0.82           N  
ATOM    353  H   ARG A  22      16.913  19.229  17.280  1.00  0.82           H  
ATOM    354  HA  ARG A  22      17.661  20.712  19.591  1.00  0.82           H  
ATOM    355 1HB  ARG A  22      18.255  17.868  18.718  1.00  0.82           H  
ATOM    356 2HB  ARG A  22      18.791  18.492  20.271  1.00  0.82           H  
ATOM    357 1HG  ARG A  22      16.335  19.027  20.750  1.00  0.82           H  
ATOM    358 2HG  ARG A  22      15.958  18.062  19.309  1.00  0.82           H  
ATOM    359 1HD  ARG A  22      17.595  17.060  21.634  1.00  0.82           H  
ATOM    360 2HD  ARG A  22      15.845  16.812  21.460  1.00  0.82           H  
ATOM    361  HE  ARG A  22      17.990  15.517  19.902  1.00  0.82           H  
ATOM    362 1HH1 ARG A  22      14.555  16.058  20.384  1.00  0.82           H  
ATOM    363 2HH1 ARG A  22      14.073  14.659  19.454  1.00  0.82           H  
ATOM    364 1HH2 ARG A  22      17.351  13.689  18.648  1.00  0.82           H  
ATOM    365 2HH2 ARG A  22      15.643  13.338  18.467  1.00  0.82           H  
ATOM    366  N   LEU A  23      20.205  19.893  17.632  1.00  0.89           N  
ATOM    367  CA  LEU A  23      21.603  20.208  17.399  1.00  0.89           C  
ATOM    368  C   LEU A  23      21.798  21.682  17.086  1.00  0.89           C  
ATOM    369  O   LEU A  23      22.736  22.302  17.589  1.00  0.89           O  
ATOM    370  CB  LEU A  23      22.130  19.352  16.252  1.00  0.89           C  
ATOM    371  CG  LEU A  23      22.233  17.857  16.572  1.00  0.89           C  
ATOM    372  CD1 LEU A  23      22.559  17.092  15.305  1.00  0.89           C  
ATOM    373  CD2 LEU A  23      23.288  17.643  17.638  1.00  0.89           C  
ATOM    374  H   LEU A  23      19.710  19.269  16.993  1.00  0.89           H  
ATOM    375  HA  LEU A  23      22.162  19.971  18.300  1.00  0.89           H  
ATOM    376 1HB  LEU A  23      21.456  19.465  15.402  1.00  0.89           H  
ATOM    377 2HB  LEU A  23      23.116  19.714  15.963  1.00  0.89           H  
ATOM    378  HG  LEU A  23      21.282  17.504  16.944  1.00  0.89           H  
ATOM    379 1HD1 LEU A  23      22.620  16.028  15.526  1.00  0.89           H  
ATOM    380 2HD1 LEU A  23      21.771  17.267  14.569  1.00  0.89           H  
ATOM    381 3HD1 LEU A  23      23.511  17.435  14.908  1.00  0.89           H  
ATOM    382 1HD2 LEU A  23      23.357  16.582  17.875  1.00  0.89           H  
ATOM    383 2HD2 LEU A  23      24.252  17.997  17.272  1.00  0.89           H  
ATOM    384 3HD2 LEU A  23      23.014  18.200  18.535  1.00  0.89           H  
ATOM    385  N   ALA A  24      20.897  22.253  16.285  1.00  1.00           N  
ATOM    386  CA  ALA A  24      20.961  23.655  15.911  1.00  1.00           C  
ATOM    387  C   ALA A  24      20.832  24.556  17.117  1.00  1.00           C  
ATOM    388  O   ALA A  24      21.474  25.593  17.192  1.00  1.00           O  
ATOM    389  CB  ALA A  24      19.873  23.978  14.921  1.00  1.00           C  
ATOM    390  H   ALA A  24      20.147  21.685  15.900  1.00  1.00           H  
ATOM    391  HA  ALA A  24      21.934  23.835  15.457  1.00  1.00           H  
ATOM    392 1HB  ALA A  24      19.955  25.011  14.627  1.00  1.00           H  
ATOM    393 2HB  ALA A  24      19.988  23.337  14.051  1.00  1.00           H  
ATOM    394 3HB  ALA A  24      18.899  23.798  15.380  1.00  1.00           H  
ATOM    395  N   GLN A  25      19.983  24.168  18.062  1.00  1.16           N  
ATOM    396  CA  GLN A  25      19.802  24.951  19.272  1.00  1.16           C  
ATOM    397  C   GLN A  25      21.074  24.924  20.114  1.00  1.16           C  
ATOM    398  O   GLN A  25      21.477  25.944  20.679  1.00  1.16           O  
ATOM    399  CB  GLN A  25      18.602  24.411  20.053  1.00  1.16           C  
ATOM    400  CG  GLN A  25      17.256  24.680  19.366  1.00  1.16           C  
ATOM    401  CD  GLN A  25      16.101  23.951  20.028  1.00  1.16           C  
ATOM    402  OE1 GLN A  25      16.284  22.950  20.731  1.00  1.16           O  
ATOM    403  NE2 GLN A  25      14.891  24.451  19.808  1.00  1.16           N  
ATOM    404  H   GLN A  25      19.437  23.317  17.931  1.00  1.16           H  
ATOM    405  HA  GLN A  25      19.602  25.982  18.990  1.00  1.16           H  
ATOM    406 1HB  GLN A  25      18.707  23.330  20.167  1.00  1.16           H  
ATOM    407 2HB  GLN A  25      18.582  24.850  21.047  1.00  1.16           H  
ATOM    408 1HG  GLN A  25      17.052  25.747  19.421  1.00  1.16           H  
ATOM    409 2HG  GLN A  25      17.311  24.378  18.326  1.00  1.16           H  
ATOM    410 1HE2 GLN A  25      14.088  24.015  20.216  1.00  1.16           H  
ATOM    411 2HE2 GLN A  25      14.782  25.263  19.237  1.00  1.16           H  
ATOM    412  N   LYS A  26      21.730  23.761  20.176  1.00  1.37           N  
ATOM    413  CA  LYS A  26      22.976  23.625  20.925  1.00  1.37           C  
ATOM    414  C   LYS A  26      24.148  24.337  20.238  1.00  1.37           C  
ATOM    415  O   LYS A  26      25.003  24.931  20.903  1.00  1.37           O  
ATOM    416  CB  LYS A  26      23.324  22.148  21.111  1.00  1.37           C  
ATOM    417  CG  LYS A  26      22.406  21.390  22.062  1.00  1.37           C  
ATOM    418  CD  LYS A  26      22.808  19.926  22.157  1.00  1.37           C  
ATOM    419  CE  LYS A  26      21.893  19.154  23.094  1.00  1.37           C  
ATOM    420  NZ  LYS A  26      22.281  17.719  23.186  1.00  1.37           N  
ATOM    421  H   LYS A  26      21.333  22.937  19.717  1.00  1.37           H  
ATOM    422  HA  LYS A  26      22.836  24.079  21.905  1.00  1.37           H  
ATOM    423 1HB  LYS A  26      23.276  21.646  20.142  1.00  1.37           H  
ATOM    424 2HB  LYS A  26      24.345  22.057  21.476  1.00  1.37           H  
ATOM    425 1HG  LYS A  26      22.456  21.841  23.052  1.00  1.37           H  
ATOM    426 2HG  LYS A  26      21.379  21.458  21.704  1.00  1.37           H  
ATOM    427 1HD  LYS A  26      22.753  19.477  21.162  1.00  1.37           H  
ATOM    428 2HD  LYS A  26      23.833  19.849  22.516  1.00  1.37           H  
ATOM    429 1HE  LYS A  26      21.939  19.599  24.087  1.00  1.37           H  
ATOM    430 2HE  LYS A  26      20.869  19.220  22.723  1.00  1.37           H  
ATOM    431 1HZ  LYS A  26      21.652  17.237  23.813  1.00  1.37           H  
ATOM    432 2HZ  LYS A  26      22.231  17.299  22.270  1.00  1.37           H  
ATOM    433 3HZ  LYS A  26      23.225  17.647  23.538  1.00  1.37           H  
ATOM    434  N   ASN A  27      24.188  24.259  18.909  1.00  1.63           N  
ATOM    435  CA  ASN A  27      25.263  24.827  18.113  1.00  1.63           C  
ATOM    436  C   ASN A  27      24.767  25.384  16.771  1.00  1.63           C  
ATOM    437  O   ASN A  27      24.948  24.737  15.733  1.00  1.63           O  
ATOM    438  CB  ASN A  27      26.327  23.775  17.865  1.00  1.63           C  
ATOM    439  CG  ASN A  27      27.555  24.322  17.170  1.00  1.63           C  
ATOM    440  OD1 ASN A  27      27.689  25.535  16.962  1.00  1.63           O  
ATOM    441  ND2 ASN A  27      28.461  23.442  16.815  1.00  1.63           N  
ATOM    442  H   ASN A  27      23.454  23.747  18.429  1.00  1.63           H  
ATOM    443  HA  ASN A  27      25.724  25.625  18.685  1.00  1.63           H  
ATOM    444 1HB  ASN A  27      26.629  23.336  18.818  1.00  1.63           H  
ATOM    445 2HB  ASN A  27      25.902  22.975  17.257  1.00  1.63           H  
ATOM    446 1HD2 ASN A  27      29.299  23.742  16.357  1.00  1.63           H  
ATOM    447 2HD2 ASN A  27      28.317  22.471  17.005  1.00  1.63           H  
ATOM    448  N   PRO A  28      24.218  26.612  16.721  1.00  1.91           N  
ATOM    449  CA  PRO A  28      23.603  27.218  15.545  1.00  1.91           C  
ATOM    450  C   PRO A  28      24.631  27.770  14.560  1.00  1.91           C  
ATOM    451  O   PRO A  28      24.630  28.963  14.249  1.00  1.91           O  
ATOM    452  CB  PRO A  28      22.774  28.345  16.172  1.00  1.91           C  
ATOM    453  CG  PRO A  28      23.584  28.766  17.387  1.00  1.91           C  
ATOM    454  CD  PRO A  28      24.182  27.466  17.929  1.00  1.91           C  
ATOM    455  HA  PRO A  28      22.951  26.475  15.059  1.00  1.91           H  
ATOM    456 1HB  PRO A  28      22.636  29.156  15.446  1.00  1.91           H  
ATOM    457 2HB  PRO A  28      21.772  27.975  16.435  1.00  1.91           H  
ATOM    458 1HG  PRO A  28      24.354  29.493  17.092  1.00  1.91           H  
ATOM    459 2HG  PRO A  28      22.934  29.265  18.120  1.00  1.91           H  
ATOM    460 1HD  PRO A  28      25.190  27.676  18.302  1.00  1.91           H  
ATOM    461 2HD  PRO A  28      23.524  27.020  18.699  1.00  1.91           H  
ATOM    462  N   GLY A  29      25.514  26.899  14.084  1.00  2.12           N  
ATOM    463  CA  GLY A  29      26.563  27.282  13.147  1.00  2.12           C  
ATOM    464  C   GLY A  29      26.236  26.890  11.711  1.00  2.12           C  
ATOM    465  O   GLY A  29      25.133  26.420  11.414  1.00  2.12           O  
ATOM    466  H   GLY A  29      25.442  25.936  14.404  1.00  2.12           H  
ATOM    467 1HA  GLY A  29      26.726  28.358  13.205  1.00  2.12           H  
ATOM    468 2HA  GLY A  29      27.496  26.807  13.450  1.00  2.12           H  
ATOM    469  N   THR A  30      27.229  27.018  10.830  1.00  2.21           N  
ATOM    470  CA  THR A  30      27.035  26.729   9.412  1.00  2.21           C  
ATOM    471  C   THR A  30      26.658  25.287   9.136  1.00  2.21           C  
ATOM    472  O   THR A  30      25.736  25.029   8.367  1.00  2.21           O  
ATOM    473  CB  THR A  30      28.283  27.072   8.595  1.00  2.21           C  
ATOM    474  OG1 THR A  30      28.564  28.475   8.709  1.00  2.21           O  
ATOM    475  CG2 THR A  30      28.041  26.718   7.138  1.00  2.21           C  
ATOM    476  H   THR A  30      28.122  27.375  11.143  1.00  2.21           H  
ATOM    477  HA  THR A  30      26.223  27.349   9.050  1.00  2.21           H  
ATOM    478  HB  THR A  30      29.136  26.506   8.968  1.00  2.21           H  
ATOM    479  HG1 THR A  30      29.329  28.694   8.168  1.00  2.21           H  
ATOM    480 1HG2 THR A  30      28.925  26.959   6.551  1.00  2.21           H  
ATOM    481 2HG2 THR A  30      27.830  25.647   7.048  1.00  2.21           H  
ATOM    482 3HG2 THR A  30      27.189  27.282   6.759  1.00  2.21           H  
ATOM    483  N   THR A  31      27.344  24.346   9.780  1.00  2.14           N  
ATOM    484  CA  THR A  31      27.068  22.937   9.534  1.00  2.14           C  
ATOM    485  C   THR A  31      25.626  22.604   9.876  1.00  2.14           C  
ATOM    486  O   THR A  31      24.943  21.904   9.121  1.00  2.14           O  
ATOM    487  CB  THR A  31      28.000  22.031  10.352  1.00  2.14           C  
ATOM    488  OG1 THR A  31      29.363  22.260   9.959  1.00  2.14           O  
ATOM    489  CG2 THR A  31      27.640  20.576  10.123  1.00  2.14           C  
ATOM    490  H   THR A  31      28.075  24.616  10.419  1.00  2.14           H  
ATOM    491  HA  THR A  31      27.221  22.733   8.474  1.00  2.14           H  
ATOM    492  HB  THR A  31      27.894  22.262  11.411  1.00  2.14           H  
ATOM    493  HG1 THR A  31      29.941  21.668  10.449  1.00  2.14           H  
ATOM    494 1HG2 THR A  31      28.303  19.940  10.709  1.00  2.14           H  
ATOM    495 2HG2 THR A  31      26.607  20.406  10.431  1.00  2.14           H  
ATOM    496 3HG2 THR A  31      27.748  20.336   9.067  1.00  2.14           H  
ATOM    497  N   SER A  32      25.161  23.118  11.013  1.00  1.93           N  
ATOM    498  CA  SER A  32      23.803  22.869  11.453  1.00  1.93           C  
ATOM    499  C   SER A  32      22.820  23.436  10.439  1.00  1.93           C  
ATOM    500  O   SER A  32      21.849  22.767  10.072  1.00  1.93           O  
ATOM    501  CB  SER A  32      23.580  23.503  12.814  1.00  1.93           C  
ATOM    502  OG  SER A  32      24.373  22.885  13.799  1.00  1.93           O  
ATOM    503  H   SER A  32      25.765  23.698  11.576  1.00  1.93           H  
ATOM    504  HA  SER A  32      23.648  21.793  11.527  1.00  1.93           H  
ATOM    505 1HB  SER A  32      23.826  24.565  12.765  1.00  1.93           H  
ATOM    506 2HB  SER A  32      22.530  23.426  13.085  1.00  1.93           H  
ATOM    507  HG  SER A  32      24.377  23.491  14.577  1.00  1.93           H  
ATOM    508  N   MET A  33      23.103  24.642   9.931  1.00  1.67           N  
ATOM    509  CA  MET A  33      22.215  25.240   8.950  1.00  1.67           C  
ATOM    510  C   MET A  33      22.212  24.472   7.633  1.00  1.67           C  
ATOM    511  O   MET A  33      21.153  24.285   7.027  1.00  1.67           O  
ATOM    512  CB  MET A  33      22.578  26.700   8.717  1.00  1.67           C  
ATOM    513  CG  MET A  33      22.242  27.622   9.891  1.00  1.67           C  
ATOM    514  SD  MET A  33      22.432  29.361   9.490  1.00  1.67           S  
ATOM    515  CE  MET A  33      24.207  29.470   9.427  1.00  1.67           C  
ATOM    516  H   MET A  33      23.919  25.161  10.260  1.00  1.67           H  
ATOM    517  HA  MET A  33      21.209  25.198   9.354  1.00  1.67           H  
ATOM    518 1HB  MET A  33      23.655  26.768   8.555  1.00  1.67           H  
ATOM    519 2HB  MET A  33      22.102  27.062   7.822  1.00  1.67           H  
ATOM    520 1HG  MET A  33      21.222  27.453  10.218  1.00  1.67           H  
ATOM    521 2HG  MET A  33      22.902  27.391  10.724  1.00  1.67           H  
ATOM    522 1HE  MET A  33      24.503  30.492   9.198  1.00  1.67           H  
ATOM    523 2HE  MET A  33      24.626  29.174  10.392  1.00  1.67           H  
ATOM    524 3HE  MET A  33      24.573  28.807   8.650  1.00  1.67           H  
ATOM    525  N   ASP A  34      23.379  23.982   7.194  1.00  1.43           N  
ATOM    526  CA  ASP A  34      23.412  23.209   5.957  1.00  1.43           C  
ATOM    527  C   ASP A  34      22.579  21.946   6.130  1.00  1.43           C  
ATOM    528  O   ASP A  34      21.819  21.567   5.234  1.00  1.43           O  
ATOM    529  CB  ASP A  34      24.843  22.839   5.552  1.00  1.43           C  
ATOM    530  CG  ASP A  34      25.682  24.022   5.000  1.00  1.43           C  
ATOM    531  OD1 ASP A  34      25.121  25.057   4.705  1.00  1.43           O  
ATOM    532  OD2 ASP A  34      26.874  23.851   4.848  1.00  1.43           O  
ATOM    533  H   ASP A  34      24.237  24.167   7.711  1.00  1.43           H  
ATOM    534  HA  ASP A  34      22.972  23.807   5.161  1.00  1.43           H  
ATOM    535 1HB  ASP A  34      25.360  22.439   6.428  1.00  1.43           H  
ATOM    536 2HB  ASP A  34      24.815  22.048   4.803  1.00  1.43           H  
ATOM    537  N   GLY A  35      22.669  21.337   7.318  1.00  1.23           N  
ATOM    538  CA  GLY A  35      21.908  20.140   7.643  1.00  1.23           C  
ATOM    539  C   GLY A  35      20.428  20.432   7.483  1.00  1.23           C  
ATOM    540  O   GLY A  35      19.702  19.696   6.805  1.00  1.23           O  
ATOM    541  H   GLY A  35      23.324  21.699   8.013  1.00  1.23           H  
ATOM    542 1HA  GLY A  35      22.205  19.322   6.988  1.00  1.23           H  
ATOM    543 2HA  GLY A  35      22.121  19.845   8.671  1.00  1.23           H  
ATOM    544  N   ILE A  36      19.987  21.533   8.078  1.00  1.09           N  
ATOM    545  CA  ILE A  36      18.597  21.927   7.999  1.00  1.09           C  
ATOM    546  C   ILE A  36      18.153  22.165   6.566  1.00  1.09           C  
ATOM    547  O   ILE A  36      17.052  21.767   6.182  1.00  1.09           O  
ATOM    548  CB  ILE A  36      18.314  23.169   8.826  1.00  1.09           C  
ATOM    549  CG1 ILE A  36      18.439  22.849  10.320  1.00  1.09           C  
ATOM    550  CG2 ILE A  36      16.964  23.692   8.456  1.00  1.09           C  
ATOM    551  CD1 ILE A  36      18.416  24.048  11.220  1.00  1.09           C  
ATOM    552  H   ILE A  36      20.642  22.095   8.627  1.00  1.09           H  
ATOM    553  HA  ILE A  36      17.997  21.119   8.407  1.00  1.09           H  
ATOM    554  HB  ILE A  36      19.068  23.904   8.619  1.00  1.09           H  
ATOM    555 1HG1 ILE A  36      17.649  22.209  10.609  1.00  1.09           H  
ATOM    556 2HG1 ILE A  36      19.381  22.328  10.476  1.00  1.09           H  
ATOM    557 1HG2 ILE A  36      16.743  24.562   9.034  1.00  1.09           H  
ATOM    558 2HG2 ILE A  36      16.954  23.931   7.408  1.00  1.09           H  
ATOM    559 3HG2 ILE A  36      16.243  22.960   8.642  1.00  1.09           H  
ATOM    560 1HD1 ILE A  36      18.515  23.723  12.247  1.00  1.09           H  
ATOM    561 2HD1 ILE A  36      19.239  24.716  10.966  1.00  1.09           H  
ATOM    562 3HD1 ILE A  36      17.471  24.561  11.096  1.00  1.09           H  
ATOM    563  N   LYS A  37      18.982  22.834   5.764  1.00  1.00           N  
ATOM    564  CA  LYS A  37      18.589  23.061   4.383  1.00  1.00           C  
ATOM    565  C   LYS A  37      18.411  21.741   3.630  1.00  1.00           C  
ATOM    566  O   LYS A  37      17.459  21.601   2.852  1.00  1.00           O  
ATOM    567  CB  LYS A  37      19.598  23.951   3.664  1.00  1.00           C  
ATOM    568  CG  LYS A  37      19.588  25.407   4.112  1.00  1.00           C  
ATOM    569  CD  LYS A  37      20.616  26.244   3.338  1.00  1.00           C  
ATOM    570  CE  LYS A  37      20.597  27.675   3.824  1.00  1.00           C  
ATOM    571  NZ  LYS A  37      21.549  28.577   3.111  1.00  1.00           N  
ATOM    572  H   LYS A  37      19.874  23.181   6.119  1.00  1.00           H  
ATOM    573  HA  LYS A  37      17.630  23.571   4.384  1.00  1.00           H  
ATOM    574 1HB  LYS A  37      20.605  23.560   3.839  1.00  1.00           H  
ATOM    575 2HB  LYS A  37      19.416  23.920   2.592  1.00  1.00           H  
ATOM    576 1HG  LYS A  37      18.595  25.828   3.959  1.00  1.00           H  
ATOM    577 2HG  LYS A  37      19.819  25.457   5.178  1.00  1.00           H  
ATOM    578 1HD  LYS A  37      21.614  25.828   3.491  1.00  1.00           H  
ATOM    579 2HD  LYS A  37      20.385  26.225   2.275  1.00  1.00           H  
ATOM    580 1HE  LYS A  37      19.590  28.062   3.718  1.00  1.00           H  
ATOM    581 2HE  LYS A  37      20.868  27.675   4.859  1.00  1.00           H  
ATOM    582 1HZ  LYS A  37      21.456  29.527   3.548  1.00  1.00           H  
ATOM    583 2HZ  LYS A  37      22.491  28.245   3.224  1.00  1.00           H  
ATOM    584 3HZ  LYS A  37      21.317  28.627   2.138  1.00  1.00           H  
ATOM    585  N   GLU A  38      19.284  20.748   3.880  1.00  0.94           N  
ATOM    586  CA  GLU A  38      19.113  19.455   3.212  1.00  0.94           C  
ATOM    587  C   GLU A  38      17.802  18.807   3.656  1.00  0.94           C  
ATOM    588  O   GLU A  38      17.090  18.206   2.846  1.00  0.94           O  
ATOM    589  CB  GLU A  38      20.292  18.502   3.460  1.00  0.94           C  
ATOM    590  CG  GLU A  38      21.607  18.900   2.754  1.00  0.94           C  
ATOM    591  CD  GLU A  38      22.746  17.889   2.944  1.00  0.94           C  
ATOM    592  OE1 GLU A  38      22.578  16.941   3.679  1.00  0.94           O  
ATOM    593  OE2 GLU A  38      23.778  18.072   2.334  1.00  0.94           O  
ATOM    594  H   GLU A  38      20.070  20.906   4.516  1.00  0.94           H  
ATOM    595  HA  GLU A  38      19.052  19.631   2.140  1.00  0.94           H  
ATOM    596 1HB  GLU A  38      20.496  18.458   4.531  1.00  0.94           H  
ATOM    597 2HB  GLU A  38      20.023  17.499   3.135  1.00  0.94           H  
ATOM    598 1HG  GLU A  38      21.411  19.016   1.689  1.00  0.94           H  
ATOM    599 2HG  GLU A  38      21.922  19.869   3.142  1.00  0.94           H  
ATOM    600  N   ILE A  39      17.457  18.970   4.931  1.00  0.90           N  
ATOM    601  CA  ILE A  39      16.208  18.438   5.446  1.00  0.90           C  
ATOM    602  C   ILE A  39      15.018  19.118   4.770  1.00  0.90           C  
ATOM    603  O   ILE A  39      14.082  18.443   4.342  1.00  0.90           O  
ATOM    604  CB  ILE A  39      16.141  18.560   6.972  1.00  0.90           C  
ATOM    605  CG1 ILE A  39      17.139  17.648   7.600  1.00  0.90           C  
ATOM    606  CG2 ILE A  39      14.825  18.253   7.479  1.00  0.90           C  
ATOM    607  CD1 ILE A  39      17.298  17.899   9.048  1.00  0.90           C  
ATOM    608  H   ILE A  39      18.103  19.452   5.562  1.00  0.90           H  
ATOM    609  HA  ILE A  39      16.166  17.376   5.206  1.00  0.90           H  
ATOM    610  HB  ILE A  39      16.395  19.575   7.256  1.00  0.90           H  
ATOM    611 1HG1 ILE A  39      16.820  16.616   7.457  1.00  0.90           H  
ATOM    612 2HG1 ILE A  39      18.103  17.784   7.114  1.00  0.90           H  
ATOM    613 1HG2 ILE A  39      14.846  18.372   8.553  1.00  0.90           H  
ATOM    614 2HG2 ILE A  39      14.115  18.937   7.048  1.00  0.90           H  
ATOM    615 3HG2 ILE A  39      14.559  17.227   7.225  1.00  0.90           H  
ATOM    616 1HD1 ILE A  39      18.035  17.206   9.452  1.00  0.90           H  
ATOM    617 2HD1 ILE A  39      17.634  18.921   9.206  1.00  0.90           H  
ATOM    618 3HD1 ILE A  39      16.350  17.747   9.549  1.00  0.90           H  
ATOM    619  N   MET A  40      15.054  20.443   4.623  1.00  0.87           N  
ATOM    620  CA  MET A  40      13.943  21.104   3.949  1.00  0.87           C  
ATOM    621  C   MET A  40      13.850  20.613   2.500  1.00  0.87           C  
ATOM    622  O   MET A  40      12.748  20.429   1.974  1.00  0.87           O  
ATOM    623  CB  MET A  40      14.086  22.624   3.994  1.00  0.87           C  
ATOM    624  CG  MET A  40      13.874  23.247   5.366  1.00  0.87           C  
ATOM    625  SD  MET A  40      13.786  25.048   5.321  1.00  0.87           S  
ATOM    626  CE  MET A  40      15.473  25.545   4.989  1.00  0.87           C  
ATOM    627  H   MET A  40      15.840  20.977   4.995  1.00  0.87           H  
ATOM    628  HA  MET A  40      13.018  20.829   4.455  1.00  0.87           H  
ATOM    629 1HB  MET A  40      15.091  22.893   3.663  1.00  0.87           H  
ATOM    630 2HB  MET A  40      13.384  23.080   3.303  1.00  0.87           H  
ATOM    631 1HG  MET A  40      12.948  22.870   5.792  1.00  0.87           H  
ATOM    632 2HG  MET A  40      14.699  22.960   6.021  1.00  0.87           H  
ATOM    633 1HE  MET A  40      15.529  26.636   4.945  1.00  0.87           H  
ATOM    634 2HE  MET A  40      16.122  25.187   5.770  1.00  0.87           H  
ATOM    635 3HE  MET A  40      15.791  25.127   4.034  1.00  0.87           H  
ATOM    636  N   ALA A  41      14.996  20.372   1.852  1.00  0.85           N  
ATOM    637  CA  ALA A  41      14.972  19.846   0.493  1.00  0.85           C  
ATOM    638  C   ALA A  41      14.284  18.476   0.474  1.00  0.85           C  
ATOM    639  O   ALA A  41      13.499  18.186  -0.436  1.00  0.85           O  
ATOM    640  CB  ALA A  41      16.378  19.748  -0.066  1.00  0.85           C  
ATOM    641  H   ALA A  41      15.891  20.570   2.301  1.00  0.85           H  
ATOM    642  HA  ALA A  41      14.391  20.529  -0.125  1.00  0.85           H  
ATOM    643 1HB  ALA A  41      16.339  19.376  -1.086  1.00  0.85           H  
ATOM    644 2HB  ALA A  41      16.840  20.735  -0.052  1.00  0.85           H  
ATOM    645 3HB  ALA A  41      16.964  19.071   0.540  1.00  0.85           H  
ATOM    646  N   GLN A  42      14.543  17.647   1.501  1.00  0.83           N  
ATOM    647  CA  GLN A  42      13.884  16.348   1.611  1.00  0.83           C  
ATOM    648  C   GLN A  42      12.381  16.539   1.698  1.00  0.83           C  
ATOM    649  O   GLN A  42      11.622  15.829   1.034  1.00  0.83           O  
ATOM    650  CB  GLN A  42      14.371  15.543   2.827  1.00  0.83           C  
ATOM    651  CG  GLN A  42      13.683  14.151   2.965  1.00  0.83           C  
ATOM    652  CD  GLN A  42      14.150  13.334   4.193  1.00  0.83           C  
ATOM    653  OE1 GLN A  42      14.660  13.898   5.166  1.00  0.83           O  
ATOM    654  NE2 GLN A  42      13.983  12.005   4.128  1.00  0.83           N  
ATOM    655  H   GLN A  42      15.230  17.925   2.203  1.00  0.83           H  
ATOM    656  HA  GLN A  42      14.101  15.773   0.711  1.00  0.83           H  
ATOM    657 1HB  GLN A  42      15.450  15.405   2.767  1.00  0.83           H  
ATOM    658 2HB  GLN A  42      14.167  16.094   3.734  1.00  0.83           H  
ATOM    659 1HG  GLN A  42      12.609  14.314   3.062  1.00  0.83           H  
ATOM    660 2HG  GLN A  42      13.890  13.567   2.069  1.00  0.83           H  
ATOM    661 1HE2 GLN A  42      14.299  11.378   4.899  1.00  0.83           H  
ATOM    662 2HE2 GLN A  42      13.574  11.595   3.318  1.00  0.83           H  
ATOM    663  N   ALA A  43      11.940  17.511   2.506  1.00  0.82           N  
ATOM    664  CA  ALA A  43      10.509  17.751   2.651  1.00  0.82           C  
ATOM    665  C   ALA A  43       9.878  18.065   1.319  1.00  0.82           C  
ATOM    666  O   ALA A  43       8.810  17.546   0.983  1.00  0.82           O  
ATOM    667  CB  ALA A  43      10.251  18.926   3.550  1.00  0.82           C  
ATOM    668  H   ALA A  43      12.620  18.062   3.035  1.00  0.82           H  
ATOM    669  HA  ALA A  43      10.055  16.850   3.058  1.00  0.82           H  
ATOM    670 1HB  ALA A  43       9.181  19.089   3.631  1.00  0.82           H  
ATOM    671 2HB  ALA A  43      10.646  18.779   4.474  1.00  0.82           H  
ATOM    672 3HB  ALA A  43      10.705  19.793   3.127  1.00  0.82           H  
ATOM    673  N   TYR A  44      10.567  18.891   0.535  1.00  0.81           N  
ATOM    674  CA  TYR A  44      10.081  19.237  -0.782  1.00  0.81           C  
ATOM    675  C   TYR A  44       9.946  17.988  -1.620  1.00  0.81           C  
ATOM    676  O   TYR A  44       8.912  17.771  -2.254  1.00  0.81           O  
ATOM    677  CB  TYR A  44      10.978  20.245  -1.484  1.00  0.81           C  
ATOM    678  CG  TYR A  44      10.519  20.515  -2.906  1.00  0.81           C  
ATOM    679  CD1 TYR A  44       9.479  21.396  -3.158  1.00  0.81           C  
ATOM    680  CD2 TYR A  44      11.125  19.845  -3.964  1.00  0.81           C  
ATOM    681  CE1 TYR A  44       9.053  21.614  -4.454  1.00  0.81           C  
ATOM    682  CE2 TYR A  44      10.697  20.061  -5.260  1.00  0.81           C  
ATOM    683  CZ  TYR A  44       9.666  20.943  -5.507  1.00  0.81           C  
ATOM    684  OH  TYR A  44       9.237  21.162  -6.797  1.00  0.81           O  
ATOM    685  H   TYR A  44      11.439  19.297   0.881  1.00  0.81           H  
ATOM    686  HA  TYR A  44       9.090  19.670  -0.680  1.00  0.81           H  
ATOM    687 1HB  TYR A  44      10.979  21.183  -0.932  1.00  0.81           H  
ATOM    688 2HB  TYR A  44      11.996  19.878  -1.515  1.00  0.81           H  
ATOM    689  HD1 TYR A  44       8.999  21.918  -2.343  1.00  0.81           H  
ATOM    690  HD2 TYR A  44      11.938  19.144  -3.768  1.00  0.81           H  
ATOM    691  HE1 TYR A  44       8.237  22.310  -4.649  1.00  0.81           H  
ATOM    692  HE2 TYR A  44      11.173  19.533  -6.086  1.00  0.81           H  
ATOM    693  HH  TYR A  44       9.732  20.600  -7.398  1.00  0.81           H  
ATOM    694  N   GLY A  45      11.004  17.172  -1.643  1.00  0.80           N  
ATOM    695  CA  GLY A  45      11.009  15.952  -2.431  1.00  0.80           C  
ATOM    696  C   GLY A  45       9.869  15.007  -2.050  1.00  0.80           C  
ATOM    697  O   GLY A  45       9.275  14.379  -2.929  1.00  0.80           O  
ATOM    698  H   GLY A  45      11.832  17.418  -1.097  1.00  0.80           H  
ATOM    699 1HA  GLY A  45      10.940  16.208  -3.488  1.00  0.80           H  
ATOM    700 2HA  GLY A  45      11.963  15.446  -2.285  1.00  0.80           H  
ATOM    701  N   ILE A  46       9.533  14.925  -0.756  1.00  0.79           N  
ATOM    702  CA  ILE A  46       8.431  14.066  -0.327  1.00  0.79           C  
ATOM    703  C   ILE A  46       7.110  14.644  -0.810  1.00  0.79           C  
ATOM    704  O   ILE A  46       6.263  13.927  -1.347  1.00  0.79           O  
ATOM    705  CB  ILE A  46       8.335  13.934   1.196  1.00  0.79           C  
ATOM    706  CG1 ILE A  46       9.546  13.202   1.785  1.00  0.79           C  
ATOM    707  CG2 ILE A  46       7.065  13.164   1.547  1.00  0.79           C  
ATOM    708  CD1 ILE A  46       9.621  13.297   3.319  1.00  0.79           C  
ATOM    709  H   ILE A  46      10.080  15.446  -0.068  1.00  0.79           H  
ATOM    710  HA  ILE A  46       8.563  13.078  -0.762  1.00  0.79           H  
ATOM    711  HB  ILE A  46       8.309  14.918   1.627  1.00  0.79           H  
ATOM    712 1HG1 ILE A  46       9.497  12.158   1.496  1.00  0.79           H  
ATOM    713 2HG1 ILE A  46      10.455  13.630   1.369  1.00  0.79           H  
ATOM    714 1HG2 ILE A  46       6.980  13.080   2.621  1.00  0.79           H  
ATOM    715 2HG2 ILE A  46       6.201  13.693   1.150  1.00  0.79           H  
ATOM    716 3HG2 ILE A  46       7.113  12.170   1.117  1.00  0.79           H  
ATOM    717 1HD1 ILE A  46      10.499  12.758   3.674  1.00  0.79           H  
ATOM    718 2HD1 ILE A  46       9.692  14.342   3.620  1.00  0.79           H  
ATOM    719 3HD1 ILE A  46       8.730  12.856   3.751  1.00  0.79           H  
ATOM    720  N   TYR A  47       6.925  15.951  -0.617  1.00  0.78           N  
ATOM    721  CA  TYR A  47       5.695  16.590  -1.046  1.00  0.78           C  
ATOM    722  C   TYR A  47       5.526  16.429  -2.556  1.00  0.78           C  
ATOM    723  O   TYR A  47       4.447  16.091  -3.051  1.00  0.78           O  
ATOM    724  CB  TYR A  47       5.732  18.084  -0.704  1.00  0.78           C  
ATOM    725  CG  TYR A  47       5.503  18.476   0.779  1.00  0.78           C  
ATOM    726  CD1 TYR A  47       6.132  19.593   1.258  1.00  0.78           C  
ATOM    727  CD2 TYR A  47       4.664  17.762   1.623  1.00  0.78           C  
ATOM    728  CE1 TYR A  47       5.942  20.017   2.552  1.00  0.78           C  
ATOM    729  CE2 TYR A  47       4.465  18.199   2.930  1.00  0.78           C  
ATOM    730  CZ  TYR A  47       5.115  19.331   3.379  1.00  0.78           C  
ATOM    731  OH  TYR A  47       4.951  19.789   4.649  1.00  0.78           O  
ATOM    732  H   TYR A  47       7.652  16.508  -0.165  1.00  0.78           H  
ATOM    733  HA  TYR A  47       4.855  16.114  -0.546  1.00  0.78           H  
ATOM    734 1HB  TYR A  47       6.704  18.483  -1.000  1.00  0.78           H  
ATOM    735 2HB  TYR A  47       4.985  18.599  -1.303  1.00  0.78           H  
ATOM    736  HD1 TYR A  47       6.783  20.143   0.599  1.00  0.78           H  
ATOM    737  HD2 TYR A  47       4.165  16.872   1.265  1.00  0.78           H  
ATOM    738  HE1 TYR A  47       6.446  20.905   2.918  1.00  0.78           H  
ATOM    739  HE2 TYR A  47       3.803  17.647   3.599  1.00  0.78           H  
ATOM    740  HH  TYR A  47       4.429  19.156   5.149  1.00  0.78           H  
ATOM    741  N   ASN A  48       6.609  16.587  -3.295  1.00  0.78           N  
ATOM    742  CA  ASN A  48       6.530  16.436  -4.726  1.00  0.78           C  
ATOM    743  C   ASN A  48       6.152  15.003  -5.064  1.00  0.78           C  
ATOM    744  O   ASN A  48       5.140  14.756  -5.721  1.00  0.78           O  
ATOM    745  CB  ASN A  48       7.845  16.819  -5.381  1.00  0.78           C  
ATOM    746  CG  ASN A  48       7.774  16.806  -6.870  1.00  0.78           C  
ATOM    747  OD1 ASN A  48       7.001  17.563  -7.471  1.00  0.78           O  
ATOM    748  ND2 ASN A  48       8.561  15.962  -7.490  1.00  0.78           N  
ATOM    749  H   ASN A  48       7.489  16.856  -2.864  1.00  0.78           H  
ATOM    750  HA  ASN A  48       5.744  17.087  -5.104  1.00  0.78           H  
ATOM    751 1HB  ASN A  48       8.140  17.816  -5.045  1.00  0.78           H  
ATOM    752 2HB  ASN A  48       8.624  16.128  -5.056  1.00  0.78           H  
ATOM    753 1HD2 ASN A  48       8.553  15.910  -8.489  1.00  0.78           H  
ATOM    754 2HD2 ASN A  48       9.167  15.366  -6.962  1.00  0.78           H  
ATOM    755  N   ALA A  49       6.913  14.048  -4.529  1.00  0.80           N  
ATOM    756  CA  ALA A  49       6.710  12.638  -4.812  1.00  0.80           C  
ATOM    757  C   ALA A  49       5.329  12.129  -4.462  1.00  0.80           C  
ATOM    758  O   ALA A  49       4.825  11.269  -5.163  1.00  0.80           O  
ATOM    759  CB  ALA A  49       7.711  11.806  -4.042  1.00  0.80           C  
ATOM    760  H   ALA A  49       7.703  14.298  -3.937  1.00  0.80           H  
ATOM    761  HA  ALA A  49       6.864  12.491  -5.879  1.00  0.80           H  
ATOM    762 1HB  ALA A  49       7.574  10.754  -4.287  1.00  0.80           H  
ATOM    763 2HB  ALA A  49       8.720  12.119  -4.305  1.00  0.80           H  
ATOM    764 3HB  ALA A  49       7.552  11.956  -2.975  1.00  0.80           H  
ATOM    765  N   PHE A  50       4.714  12.613  -3.394  1.00  0.84           N  
ATOM    766  CA  PHE A  50       3.408  12.085  -3.013  1.00  0.84           C  
ATOM    767  C   PHE A  50       2.185  12.989  -3.176  1.00  0.84           C  
ATOM    768  O   PHE A  50       1.049  12.495  -3.212  1.00  0.84           O  
ATOM    769  CB  PHE A  50       3.506  11.633  -1.589  1.00  0.84           C  
ATOM    770  CG  PHE A  50       4.367  10.430  -1.418  1.00  0.84           C  
ATOM    771  CD1 PHE A  50       5.676  10.543  -1.008  1.00  0.84           C  
ATOM    772  CD2 PHE A  50       3.846   9.166  -1.645  1.00  0.84           C  
ATOM    773  CE1 PHE A  50       6.456   9.430  -0.831  1.00  0.84           C  
ATOM    774  CE2 PHE A  50       4.618   8.045  -1.467  1.00  0.84           C  
ATOM    775  CZ  PHE A  50       5.932   8.179  -1.059  1.00  0.84           C  
ATOM    776  H   PHE A  50       5.177  13.314  -2.815  1.00  0.84           H  
ATOM    777  HA  PHE A  50       3.227  11.198  -3.619  1.00  0.84           H  
ATOM    778 1HB  PHE A  50       3.921  12.443  -0.982  1.00  0.84           H  
ATOM    779 2HB  PHE A  50       2.544  11.419  -1.222  1.00  0.84           H  
ATOM    780  HD1 PHE A  50       6.088  11.530  -0.828  1.00  0.84           H  
ATOM    781  HD2 PHE A  50       2.807   9.063  -1.966  1.00  0.84           H  
ATOM    782  HE1 PHE A  50       7.497   9.531  -0.503  1.00  0.84           H  
ATOM    783  HE2 PHE A  50       4.191   7.055  -1.645  1.00  0.84           H  
ATOM    784  HZ  PHE A  50       6.557   7.302  -0.912  1.00  0.84           H  
ATOM    785  N   LEU A  51       2.380  14.299  -3.250  1.00  0.88           N  
ATOM    786  CA  LEU A  51       1.245  15.197  -3.330  1.00  0.88           C  
ATOM    787  C   LEU A  51       1.089  15.811  -4.725  1.00  0.88           C  
ATOM    788  O   LEU A  51      -0.013  16.230  -5.100  1.00  0.88           O  
ATOM    789  CB  LEU A  51       1.388  16.295  -2.297  1.00  0.88           C  
ATOM    790  CG  LEU A  51       1.560  15.814  -0.871  1.00  0.88           C  
ATOM    791  CD1 LEU A  51       1.708  16.994  -0.006  1.00  0.88           C  
ATOM    792  CD2 LEU A  51       0.415  14.939  -0.434  1.00  0.88           C  
ATOM    793  H   LEU A  51       3.308  14.703  -3.225  1.00  0.88           H  
ATOM    794  HA  LEU A  51       0.339  14.634  -3.108  1.00  0.88           H  
ATOM    795 1HB  LEU A  51       2.241  16.912  -2.552  1.00  0.88           H  
ATOM    796 2HB  LEU A  51       0.506  16.919  -2.337  1.00  0.88           H  
ATOM    797  HG  LEU A  51       2.485  15.236  -0.808  1.00  0.88           H  
ATOM    798 1HD1 LEU A  51       1.873  16.656   1.007  1.00  0.88           H  
ATOM    799 2HD1 LEU A  51       2.553  17.585  -0.346  1.00  0.88           H  
ATOM    800 3HD1 LEU A  51       0.808  17.596  -0.058  1.00  0.88           H  
ATOM    801 1HD2 LEU A  51       0.609  14.618   0.589  1.00  0.88           H  
ATOM    802 2HD2 LEU A  51      -0.517  15.477  -0.469  1.00  0.88           H  
ATOM    803 3HD2 LEU A  51       0.346  14.067  -1.084  1.00  0.88           H  
ATOM    804  N   ALA A  52       2.188  15.937  -5.489  1.00  0.93           N  
ATOM    805  CA  ALA A  52       2.060  16.550  -6.810  1.00  0.93           C  
ATOM    806  C   ALA A  52       1.175  15.664  -7.707  1.00  0.93           C  
ATOM    807  O   ALA A  52       1.324  14.444  -7.693  1.00  0.93           O  
ATOM    808  CB  ALA A  52       3.424  16.741  -7.450  1.00  0.93           C  
ATOM    809  H   ALA A  52       3.113  15.625  -5.161  1.00  0.93           H  
ATOM    810  HA  ALA A  52       1.591  17.518  -6.669  1.00  0.93           H  
ATOM    811 1HB  ALA A  52       3.329  17.214  -8.420  1.00  0.93           H  
ATOM    812 2HB  ALA A  52       4.043  17.366  -6.809  1.00  0.93           H  
ATOM    813 3HB  ALA A  52       3.902  15.774  -7.576  1.00  0.93           H  
ATOM    814  N   PRO A  53       0.336  16.237  -8.588  1.00  0.98           N  
ATOM    815  CA  PRO A  53      -0.555  15.529  -9.503  1.00  0.98           C  
ATOM    816  C   PRO A  53       0.174  14.685 -10.551  1.00  0.98           C  
ATOM    817  O   PRO A  53      -0.416  13.802 -11.166  1.00  0.98           O  
ATOM    818  CB  PRO A  53      -1.336  16.673 -10.159  1.00  0.98           C  
ATOM    819  CG  PRO A  53      -0.441  17.886 -10.030  1.00  0.98           C  
ATOM    820  CD  PRO A  53       0.267  17.709  -8.709  1.00  0.98           C  
ATOM    821  HA  PRO A  53      -1.234  14.891  -8.912  1.00  0.98           H  
ATOM    822 1HB  PRO A  53      -1.557  16.417 -11.205  1.00  0.98           H  
ATOM    823 2HB  PRO A  53      -2.303  16.802  -9.651  1.00  0.98           H  
ATOM    824 1HG  PRO A  53       0.255  17.929 -10.882  1.00  0.98           H  
ATOM    825 2HG  PRO A  53      -1.044  18.806 -10.069  1.00  0.98           H  
ATOM    826 1HD  PRO A  53       1.255  18.168  -8.789  1.00  0.98           H  
ATOM    827 2HD  PRO A  53      -0.331  18.135  -7.886  1.00  0.98           H  
ATOM    828  N   GLY A  54       1.456  14.972 -10.779  1.00  1.01           N  
ATOM    829  CA  GLY A  54       2.234  14.221 -11.758  1.00  1.01           C  
ATOM    830  C   GLY A  54       2.926  12.997 -11.146  1.00  1.01           C  
ATOM    831  O   GLY A  54       3.667  12.288 -11.829  1.00  1.01           O  
ATOM    832  H   GLY A  54       1.905  15.712 -10.265  1.00  1.01           H  
ATOM    833 1HA  GLY A  54       1.580  13.901 -12.569  1.00  1.01           H  
ATOM    834 2HA  GLY A  54       2.983  14.879 -12.197  1.00  1.01           H  
ATOM    835  N   SER A  55       2.707  12.770  -9.856  1.00  1.01           N  
ATOM    836  CA  SER A  55       3.337  11.679  -9.131  1.00  1.01           C  
ATOM    837  C   SER A  55       2.946  10.259  -9.569  1.00  1.01           C  
ATOM    838  O   SER A  55       1.780   9.995  -9.845  1.00  1.01           O  
ATOM    839  CB  SER A  55       3.014  11.800  -7.671  1.00  1.01           C  
ATOM    840  OG  SER A  55       3.444  10.673  -7.001  1.00  1.01           O  
ATOM    841  H   SER A  55       2.088  13.386  -9.327  1.00  1.01           H  
ATOM    842  HA  SER A  55       4.401  11.834  -9.254  1.00  1.01           H  
ATOM    843 1HB  SER A  55       3.510  12.682  -7.257  1.00  1.01           H  
ATOM    844 2HB  SER A  55       1.942  11.930  -7.529  1.00  1.01           H  
ATOM    845  HG  SER A  55       3.532  10.934  -6.082  1.00  1.01           H  
ATOM    846  N   PRO A  56       3.896   9.290  -9.561  1.00  1.00           N  
ATOM    847  CA  PRO A  56       3.701   7.867  -9.814  1.00  1.00           C  
ATOM    848  C   PRO A  56       3.046   7.156  -8.623  1.00  1.00           C  
ATOM    849  O   PRO A  56       2.735   5.966  -8.691  1.00  1.00           O  
ATOM    850  CB  PRO A  56       5.129   7.365 -10.037  1.00  1.00           C  
ATOM    851  CG  PRO A  56       5.986   8.279  -9.201  1.00  1.00           C  
ATOM    852  CD  PRO A  56       5.322   9.639  -9.296  1.00  1.00           C  
ATOM    853  HA  PRO A  56       3.092   7.744 -10.722  1.00  1.00           H  
ATOM    854 1HB  PRO A  56       5.205   6.313  -9.724  1.00  1.00           H  
ATOM    855 2HB  PRO A  56       5.378   7.402 -11.107  1.00  1.00           H  
ATOM    856 1HG  PRO A  56       6.024   7.909  -8.163  1.00  1.00           H  
ATOM    857 2HG  PRO A  56       7.020   8.282  -9.573  1.00  1.00           H  
ATOM    858 1HD  PRO A  56       5.455  10.139  -8.326  1.00  1.00           H  
ATOM    859 2HD  PRO A  56       5.744  10.214 -10.136  1.00  1.00           H  
ATOM    860  N   CYS A  57       2.893   7.883  -7.518  1.00  0.97           N  
ATOM    861  CA  CYS A  57       2.396   7.374  -6.251  1.00  0.97           C  
ATOM    862  C   CYS A  57       1.651   8.473  -5.498  1.00  0.97           C  
ATOM    863  O   CYS A  57       2.090   8.943  -4.453  1.00  0.97           O  
ATOM    864  CB  CYS A  57       3.579   6.875  -5.412  1.00  0.97           C  
ATOM    865  SG  CYS A  57       4.852   8.129  -5.079  1.00  0.97           S  
ATOM    866  H   CYS A  57       3.137   8.864  -7.526  1.00  0.97           H  
ATOM    867  HA  CYS A  57       1.712   6.548  -6.446  1.00  0.97           H  
ATOM    868 1HB  CYS A  57       3.212   6.534  -4.451  1.00  0.97           H  
ATOM    869 2HB  CYS A  57       4.051   6.027  -5.905  1.00  0.97           H  
ATOM    870  HG  CYS A  57       4.033   9.142  -4.800  1.00  0.97           H  
ATOM    871  N   GLU A  58       0.516   8.885  -6.055  1.00  0.96           N  
ATOM    872  CA  GLU A  58      -0.272  10.003  -5.531  1.00  0.96           C  
ATOM    873  C   GLU A  58      -1.150   9.595  -4.347  1.00  0.96           C  
ATOM    874  O   GLU A  58      -1.865   8.593  -4.415  1.00  0.96           O  
ATOM    875  CB  GLU A  58      -1.170  10.554  -6.653  1.00  0.96           C  
ATOM    876  CG  GLU A  58      -1.963  11.834  -6.336  1.00  0.96           C  
ATOM    877  CD  GLU A  58      -2.861  12.283  -7.508  1.00  0.96           C  
ATOM    878  OE1 GLU A  58      -2.983  11.541  -8.450  1.00  0.96           O  
ATOM    879  OE2 GLU A  58      -3.403  13.373  -7.457  1.00  0.96           O  
ATOM    880  H   GLU A  58       0.208   8.426  -6.902  1.00  0.96           H  
ATOM    881  HA  GLU A  58       0.414  10.785  -5.197  1.00  0.96           H  
ATOM    882 1HB  GLU A  58      -0.551  10.764  -7.530  1.00  0.96           H  
ATOM    883 2HB  GLU A  58      -1.889   9.789  -6.942  1.00  0.96           H  
ATOM    884 1HG  GLU A  58      -2.590  11.663  -5.459  1.00  0.96           H  
ATOM    885 2HG  GLU A  58      -1.257  12.632  -6.091  1.00  0.96           H  
ATOM    886  N   LEU A  59      -1.127  10.394  -3.287  1.00  0.96           N  
ATOM    887  CA  LEU A  59      -1.990  10.153  -2.133  1.00  0.96           C  
ATOM    888  C   LEU A  59      -3.300  10.911  -2.301  1.00  0.96           C  
ATOM    889  O   LEU A  59      -3.301  12.071  -2.712  1.00  0.96           O  
ATOM    890  CB  LEU A  59      -1.313  10.662  -0.881  1.00  0.96           C  
ATOM    891  CG  LEU A  59      -0.001  10.074  -0.584  1.00  0.96           C  
ATOM    892  CD1 LEU A  59       0.559  10.810   0.526  1.00  0.96           C  
ATOM    893  CD2 LEU A  59      -0.118   8.596  -0.220  1.00  0.96           C  
ATOM    894  H   LEU A  59      -0.469  11.176  -3.277  1.00  0.96           H  
ATOM    895  HA  LEU A  59      -2.195   9.085  -2.053  1.00  0.96           H  
ATOM    896 1HB  LEU A  59      -1.175  11.740  -0.976  1.00  0.96           H  
ATOM    897 2HB  LEU A  59      -1.963  10.469  -0.030  1.00  0.96           H  
ATOM    898  HG  LEU A  59       0.645  10.185  -1.454  1.00  0.96           H  
ATOM    899 1HD1 LEU A  59       1.496  10.400   0.703  1.00  0.96           H  
ATOM    900 2HD1 LEU A  59       0.657  11.862   0.267  1.00  0.96           H  
ATOM    901 3HD1 LEU A  59      -0.070  10.707   1.401  1.00  0.96           H  
ATOM    902 1HD2 LEU A  59       0.873   8.196   0.005  1.00  0.96           H  
ATOM    903 2HD2 LEU A  59      -0.759   8.491   0.655  1.00  0.96           H  
ATOM    904 3HD2 LEU A  59      -0.549   8.041  -1.056  1.00  0.96           H  
ATOM    905  N   ASN A  60      -4.418  10.328  -1.877  1.00  0.98           N  
ATOM    906  CA  ASN A  60      -5.704  11.019  -2.030  1.00  0.98           C  
ATOM    907  C   ASN A  60      -6.018  11.997  -0.897  1.00  0.98           C  
ATOM    908  O   ASN A  60      -7.038  11.893  -0.223  1.00  0.98           O  
ATOM    909  CB  ASN A  60      -6.815  10.004  -2.173  1.00  0.98           C  
ATOM    910  CG  ASN A  60      -6.685   9.203  -3.444  1.00  0.98           C  
ATOM    911  OD1 ASN A  60      -6.365   9.750  -4.506  1.00  0.98           O  
ATOM    912  ND2 ASN A  60      -6.923   7.920  -3.355  1.00  0.98           N  
ATOM    913  H   ASN A  60      -4.387   9.389  -1.505  1.00  0.98           H  
ATOM    914  HA  ASN A  60      -5.664  11.605  -2.950  1.00  0.98           H  
ATOM    915 1HB  ASN A  60      -6.804   9.325  -1.319  1.00  0.98           H  
ATOM    916 2HB  ASN A  60      -7.777  10.515  -2.173  1.00  0.98           H  
ATOM    917 1HD2 ASN A  60      -6.847   7.340  -4.168  1.00  0.98           H  
ATOM    918 2HD2 ASN A  60      -7.180   7.516  -2.477  1.00  0.98           H  
ATOM    919  N   ILE A  61      -5.145  12.969  -0.742  1.00  1.01           N  
ATOM    920  CA  ILE A  61      -5.239  14.005   0.279  1.00  1.01           C  
ATOM    921  C   ILE A  61      -6.021  15.211  -0.237  1.00  1.01           C  
ATOM    922  O   ILE A  61      -5.878  15.634  -1.390  1.00  1.01           O  
ATOM    923  CB  ILE A  61      -3.843  14.372   0.840  1.00  1.01           C  
ATOM    924  CG1 ILE A  61      -3.264  13.162   1.599  1.00  1.01           C  
ATOM    925  CG2 ILE A  61      -3.901  15.585   1.740  1.00  1.01           C  
ATOM    926  CD1 ILE A  61      -1.820  13.331   1.955  1.00  1.01           C  
ATOM    927  H   ILE A  61      -4.360  12.959  -1.390  1.00  1.01           H  
ATOM    928  HA  ILE A  61      -5.800  13.595   1.117  1.00  1.01           H  
ATOM    929  HB  ILE A  61      -3.173  14.563   0.022  1.00  1.01           H  
ATOM    930 1HG1 ILE A  61      -3.833  13.014   2.519  1.00  1.01           H  
ATOM    931 2HG1 ILE A  61      -3.367  12.270   0.985  1.00  1.01           H  
ATOM    932 1HG2 ILE A  61      -2.903  15.818   2.112  1.00  1.01           H  
ATOM    933 2HG2 ILE A  61      -4.284  16.430   1.182  1.00  1.01           H  
ATOM    934 3HG2 ILE A  61      -4.556  15.371   2.574  1.00  1.01           H  
ATOM    935 1HD1 ILE A  61      -1.455  12.473   2.478  1.00  1.01           H  
ATOM    936 2HD1 ILE A  61      -1.269  13.444   1.051  1.00  1.01           H  
ATOM    937 3HD1 ILE A  61      -1.695  14.210   2.583  1.00  1.01           H  
ATOM    938  N   ASP A  62      -6.903  15.741   0.609  1.00  1.04           N  
ATOM    939  CA  ASP A  62      -7.740  16.875   0.230  1.00  1.04           C  
ATOM    940  C   ASP A  62      -6.885  17.999  -0.331  1.00  1.04           C  
ATOM    941  O   ASP A  62      -5.827  18.340   0.219  1.00  1.04           O  
ATOM    942  CB  ASP A  62      -8.544  17.414   1.414  1.00  1.04           C  
ATOM    943  CG  ASP A  62      -9.641  18.427   0.986  1.00  1.04           C  
ATOM    944  OD1 ASP A  62     -10.752  17.990   0.784  1.00  1.04           O  
ATOM    945  OD2 ASP A  62      -9.351  19.596   0.809  1.00  1.04           O  
ATOM    946  H   ASP A  62      -6.992  15.344   1.533  1.00  1.04           H  
ATOM    947  HA  ASP A  62      -8.434  16.549  -0.546  1.00  1.04           H  
ATOM    948 1HB  ASP A  62      -9.023  16.584   1.936  1.00  1.04           H  
ATOM    949 2HB  ASP A  62      -7.871  17.900   2.124  1.00  1.04           H  
ATOM    950  N   HIS A  63      -7.370  18.598  -1.414  1.00  1.08           N  
ATOM    951  CA  HIS A  63      -6.657  19.670  -2.087  1.00  1.08           C  
ATOM    952  C   HIS A  63      -6.354  20.865  -1.179  1.00  1.08           C  
ATOM    953  O   HIS A  63      -5.360  21.557  -1.399  1.00  1.08           O  
ATOM    954  CB  HIS A  63      -7.468  20.158  -3.295  1.00  1.08           C  
ATOM    955  CG  HIS A  63      -8.725  20.881  -2.922  1.00  1.08           C  
ATOM    956  ND1 HIS A  63      -9.876  20.229  -2.527  1.00  1.08           N  
ATOM    957  CD2 HIS A  63      -9.002  22.201  -2.877  1.00  1.08           C  
ATOM    958  CE1 HIS A  63     -10.809  21.121  -2.248  1.00  1.08           C  
ATOM    959  NE2 HIS A  63     -10.301  22.334  -2.447  1.00  1.08           N  
ATOM    960  H   HIS A  63      -8.256  18.285  -1.787  1.00  1.08           H  
ATOM    961  HA  HIS A  63      -5.712  19.285  -2.457  1.00  1.08           H  
ATOM    962 1HB  HIS A  63      -6.852  20.831  -3.895  1.00  1.08           H  
ATOM    963 2HB  HIS A  63      -7.734  19.308  -3.922  1.00  1.08           H  
ATOM    964  HD1 HIS A  63     -10.004  19.241  -2.431  1.00  1.08           H  
ATOM    965  HD2 HIS A  63      -8.406  23.086  -3.094  1.00  1.08           H  
ATOM    966  HE1 HIS A  63     -11.793  20.800  -1.908  1.00  1.08           H  
ATOM    967  N   GLN A  64      -7.152  21.098  -0.128  1.00  1.10           N  
ATOM    968  CA  GLN A  64      -6.865  22.230   0.743  1.00  1.10           C  
ATOM    969  C   GLN A  64      -5.556  21.994   1.481  1.00  1.10           C  
ATOM    970  O   GLN A  64      -4.787  22.926   1.726  1.00  1.10           O  
ATOM    971  CB  GLN A  64      -7.999  22.455   1.744  1.00  1.10           C  
ATOM    972  CG  GLN A  64      -9.313  22.955   1.135  1.00  1.10           C  
ATOM    973  CD  GLN A  64      -9.228  24.381   0.581  1.00  1.10           C  
ATOM    974  OE1 GLN A  64      -8.754  25.286   1.278  1.00  1.10           O  
ATOM    975  NE2 GLN A  64      -9.688  24.598  -0.649  1.00  1.10           N  
ATOM    976  H   GLN A  64      -7.962  20.501   0.076  1.00  1.10           H  
ATOM    977  HA  GLN A  64      -6.755  23.122   0.128  1.00  1.10           H  
ATOM    978 1HB  GLN A  64      -8.219  21.509   2.244  1.00  1.10           H  
ATOM    979 2HB  GLN A  64      -7.680  23.163   2.506  1.00  1.10           H  
ATOM    980 1HG  GLN A  64      -9.580  22.281   0.321  1.00  1.10           H  
ATOM    981 2HG  GLN A  64     -10.087  22.927   1.899  1.00  1.10           H  
ATOM    982 1HE2 GLN A  64      -9.655  25.516  -1.041  1.00  1.10           H  
ATOM    983 2HE2 GLN A  64     -10.058  23.826  -1.205  1.00  1.10           H  
ATOM    984  N   LEU A  65      -5.278  20.735   1.827  1.00  1.13           N  
ATOM    985  CA  LEU A  65      -4.045  20.464   2.528  1.00  1.13           C  
ATOM    986  C   LEU A  65      -2.913  20.539   1.551  1.00  1.13           C  
ATOM    987  O   LEU A  65      -1.901  21.157   1.834  1.00  1.13           O  
ATOM    988  CB  LEU A  65      -4.057  19.090   3.215  1.00  1.13           C  
ATOM    989  CG  LEU A  65      -4.956  18.946   4.431  1.00  1.13           C  
ATOM    990  CD1 LEU A  65      -4.976  17.493   4.884  1.00  1.13           C  
ATOM    991  CD2 LEU A  65      -4.408  19.829   5.537  1.00  1.13           C  
ATOM    992  H   LEU A  65      -5.888  19.970   1.552  1.00  1.13           H  
ATOM    993  HA  LEU A  65      -3.896  21.228   3.289  1.00  1.13           H  
ATOM    994 1HB  LEU A  65      -4.393  18.367   2.485  1.00  1.13           H  
ATOM    995 2HB  LEU A  65      -3.040  18.834   3.509  1.00  1.13           H  
ATOM    996  HG  LEU A  65      -5.974  19.248   4.181  1.00  1.13           H  
ATOM    997 1HD1 LEU A  65      -5.614  17.395   5.763  1.00  1.13           H  
ATOM    998 2HD1 LEU A  65      -5.370  16.877   4.087  1.00  1.13           H  
ATOM    999 3HD1 LEU A  65      -3.963  17.169   5.134  1.00  1.13           H  
ATOM   1000 1HD2 LEU A  65      -5.037  19.738   6.424  1.00  1.13           H  
ATOM   1001 2HD2 LEU A  65      -3.389  19.517   5.782  1.00  1.13           H  
ATOM   1002 3HD2 LEU A  65      -4.398  20.867   5.203  1.00  1.13           H  
ATOM   1003  N   ARG A  66      -3.104  19.993   0.363  1.00  1.15           N  
ATOM   1004  CA  ARG A  66      -2.020  19.987  -0.609  1.00  1.15           C  
ATOM   1005  C   ARG A  66      -1.618  21.410  -1.005  1.00  1.15           C  
ATOM   1006  O   ARG A  66      -0.428  21.719  -1.136  1.00  1.15           O  
ATOM   1007  CB  ARG A  66      -2.442  19.129  -1.780  1.00  1.15           C  
ATOM   1008  CG  ARG A  66      -2.508  17.683  -1.344  1.00  1.15           C  
ATOM   1009  CD  ARG A  66      -3.235  16.760  -2.237  1.00  1.15           C  
ATOM   1010  NE  ARG A  66      -2.607  16.406  -3.476  1.00  1.15           N  
ATOM   1011  CZ  ARG A  66      -3.225  15.630  -4.372  1.00  1.15           C  
ATOM   1012  NH1 ARG A  66      -4.446  15.179  -4.130  1.00  1.15           N  
ATOM   1013  NH2 ARG A  66      -2.593  15.319  -5.467  1.00  1.15           N  
ATOM   1014  H   ARG A  66      -3.994  19.529   0.164  1.00  1.15           H  
ATOM   1015  HA  ARG A  66      -1.157  19.508  -0.153  1.00  1.15           H  
ATOM   1016 1HB  ARG A  66      -3.415  19.439  -2.139  1.00  1.15           H  
ATOM   1017 2HB  ARG A  66      -1.728  19.220  -2.597  1.00  1.15           H  
ATOM   1018 1HG  ARG A  66      -1.507  17.324  -1.235  1.00  1.15           H  
ATOM   1019 2HG  ARG A  66      -3.003  17.649  -0.377  1.00  1.15           H  
ATOM   1020 1HD  ARG A  66      -3.407  15.853  -1.713  1.00  1.15           H  
ATOM   1021 2HD  ARG A  66      -4.197  17.210  -2.472  1.00  1.15           H  
ATOM   1022  HE  ARG A  66      -1.649  16.695  -3.706  1.00  1.15           H  
ATOM   1023 1HH1 ARG A  66      -4.923  15.419  -3.241  1.00  1.15           H  
ATOM   1024 2HH1 ARG A  66      -4.905  14.582  -4.806  1.00  1.15           H  
ATOM   1025 1HH2 ARG A  66      -1.641  15.664  -5.583  1.00  1.15           H  
ATOM   1026 2HH2 ARG A  66      -3.015  14.702  -6.169  1.00  1.15           H  
ATOM   1027  N   ASN A  67      -2.597  22.308  -1.119  1.00  1.17           N  
ATOM   1028  CA  ASN A  67      -2.294  23.694  -1.441  1.00  1.17           C  
ATOM   1029  C   ASN A  67      -1.508  24.348  -0.303  1.00  1.17           C  
ATOM   1030  O   ASN A  67      -0.554  25.105  -0.539  1.00  1.17           O  
ATOM   1031  CB  ASN A  67      -3.577  24.459  -1.678  1.00  1.17           C  
ATOM   1032  CG  ASN A  67      -4.258  24.102  -2.972  1.00  1.17           C  
ATOM   1033  OD1 ASN A  67      -3.648  23.564  -3.906  1.00  1.17           O  
ATOM   1034  ND2 ASN A  67      -5.531  24.395  -3.042  1.00  1.17           N  
ATOM   1035  H   ASN A  67      -3.570  22.021  -1.017  1.00  1.17           H  
ATOM   1036  HA  ASN A  67      -1.676  23.721  -2.337  1.00  1.17           H  
ATOM   1037 1HB  ASN A  67      -4.270  24.252  -0.854  1.00  1.17           H  
ATOM   1038 2HB  ASN A  67      -3.371  25.528  -1.668  1.00  1.17           H  
ATOM   1039 1HD2 ASN A  67      -6.049  24.184  -3.869  1.00  1.17           H  
ATOM   1040 2HD2 ASN A  67      -5.980  24.829  -2.263  1.00  1.17           H  
ATOM   1041  N   ASN A  68      -1.897  24.051   0.943  1.00  1.20           N  
ATOM   1042  CA  ASN A  68      -1.232  24.639   2.095  1.00  1.20           C  
ATOM   1043  C   ASN A  68       0.171  24.082   2.296  1.00  1.20           C  
ATOM   1044  O   ASN A  68       1.101  24.827   2.616  1.00  1.20           O  
ATOM   1045  CB  ASN A  68      -2.074  24.418   3.339  1.00  1.20           C  
ATOM   1046  CG  ASN A  68      -3.303  25.294   3.359  1.00  1.20           C  
ATOM   1047  OD1 ASN A  68      -3.355  26.343   2.703  1.00  1.20           O  
ATOM   1048  ND2 ASN A  68      -4.297  24.885   4.103  1.00  1.20           N  
ATOM   1049  H   ASN A  68      -2.698  23.434   1.104  1.00  1.20           H  
ATOM   1050  HA  ASN A  68      -1.137  25.711   1.924  1.00  1.20           H  
ATOM   1051 1HB  ASN A  68      -2.388  23.372   3.378  1.00  1.20           H  
ATOM   1052 2HB  ASN A  68      -1.477  24.615   4.227  1.00  1.20           H  
ATOM   1053 1HD2 ASN A  68      -5.140  25.422   4.149  1.00  1.20           H  
ATOM   1054 2HD2 ASN A  68      -4.220  24.031   4.611  1.00  1.20           H  
ATOM   1055  N   LEU A  69       0.340  22.784   2.055  1.00  1.24           N  
ATOM   1056  CA  LEU A  69       1.625  22.127   2.232  1.00  1.24           C  
ATOM   1057  C   LEU A  69       2.613  22.694   1.216  1.00  1.24           C  
ATOM   1058  O   LEU A  69       3.755  23.014   1.555  1.00  1.24           O  
ATOM   1059  CB  LEU A  69       1.427  20.612   2.036  1.00  1.24           C  
ATOM   1060  CG  LEU A  69       0.541  19.913   3.143  1.00  1.24           C  
ATOM   1061  CD1 LEU A  69       0.176  18.511   2.749  1.00  1.24           C  
ATOM   1062  CD2 LEU A  69       1.241  19.913   4.362  1.00  1.24           C  
ATOM   1063  H   LEU A  69      -0.464  22.226   1.782  1.00  1.24           H  
ATOM   1064  HA  LEU A  69       1.992  22.324   3.238  1.00  1.24           H  
ATOM   1065 1HB  LEU A  69       0.942  20.451   1.074  1.00  1.24           H  
ATOM   1066 2HB  LEU A  69       2.398  20.130   2.016  1.00  1.24           H  
ATOM   1067  HG  LEU A  69      -0.344  20.470   3.292  1.00  1.24           H  
ATOM   1068 1HD1 LEU A  69      -0.441  18.075   3.527  1.00  1.24           H  
ATOM   1069 2HD1 LEU A  69      -0.381  18.524   1.822  1.00  1.24           H  
ATOM   1070 3HD1 LEU A  69       1.077  17.937   2.636  1.00  1.24           H  
ATOM   1071 1HD2 LEU A  69       0.627  19.467   5.146  1.00  1.24           H  
ATOM   1072 2HD2 LEU A  69       2.161  19.358   4.264  1.00  1.24           H  
ATOM   1073 3HD2 LEU A  69       1.448  20.944   4.591  1.00  1.24           H  
ATOM   1074  N   ALA A  70       2.149  22.877  -0.032  1.00  1.28           N  
ATOM   1075  CA  ALA A  70       2.980  23.446  -1.089  1.00  1.28           C  
ATOM   1076  C   ALA A  70       3.354  24.898  -0.805  1.00  1.28           C  
ATOM   1077  O   ALA A  70       4.510  25.310  -0.996  1.00  1.28           O  
ATOM   1078  CB  ALA A  70       2.245  23.370  -2.412  1.00  1.28           C  
ATOM   1079  H   ALA A  70       1.198  22.587  -0.269  1.00  1.28           H  
ATOM   1080  HA  ALA A  70       3.898  22.863  -1.147  1.00  1.28           H  
ATOM   1081 1HB  ALA A  70       2.874  23.770  -3.204  1.00  1.28           H  
ATOM   1082 2HB  ALA A  70       1.997  22.331  -2.630  1.00  1.28           H  
ATOM   1083 3HB  ALA A  70       1.323  23.953  -2.347  1.00  1.28           H  
ATOM   1084  N   THR A  71       2.383  25.679  -0.317  1.00  1.32           N  
ATOM   1085  CA  THR A  71       2.628  27.083  -0.040  1.00  1.32           C  
ATOM   1086  C   THR A  71       3.660  27.224   1.058  1.00  1.32           C  
ATOM   1087  O   THR A  71       4.625  27.987   0.939  1.00  1.32           O  
ATOM   1088  CB  THR A  71       1.332  27.791   0.386  1.00  1.32           C  
ATOM   1089  OG1 THR A  71       0.369  27.715  -0.681  1.00  1.32           O  
ATOM   1090  CG2 THR A  71       1.623  29.243   0.728  1.00  1.32           C  
ATOM   1091  H   THR A  71       1.439  25.311  -0.181  1.00  1.32           H  
ATOM   1092  HA  THR A  71       3.014  27.557  -0.942  1.00  1.32           H  
ATOM   1093  HB  THR A  71       0.920  27.289   1.264  1.00  1.32           H  
ATOM   1094  HG1 THR A  71       0.072  26.776  -0.776  1.00  1.32           H  
ATOM   1095 1HG2 THR A  71       0.702  29.734   1.034  1.00  1.32           H  
ATOM   1096 2HG2 THR A  71       2.346  29.280   1.542  1.00  1.32           H  
ATOM   1097 3HG2 THR A  71       2.032  29.747  -0.146  1.00  1.32           H  
ATOM   1098  N   ARG A  72       3.471  26.463   2.127  1.00  1.38           N  
ATOM   1099  CA  ARG A  72       4.380  26.511   3.246  1.00  1.38           C  
ATOM   1100  C   ARG A  72       5.770  26.028   2.878  1.00  1.38           C  
ATOM   1101  O   ARG A  72       6.748  26.607   3.337  1.00  1.38           O  
ATOM   1102  CB  ARG A  72       3.823  25.697   4.371  1.00  1.38           C  
ATOM   1103  CG  ARG A  72       2.574  26.289   5.033  1.00  1.38           C  
ATOM   1104  CD  ARG A  72       2.932  27.379   5.978  1.00  1.38           C  
ATOM   1105  NE  ARG A  72       1.774  27.891   6.699  1.00  1.38           N  
ATOM   1106  CZ  ARG A  72       1.838  28.839   7.659  1.00  1.38           C  
ATOM   1107  NH1 ARG A  72       3.002  29.343   7.999  1.00  1.38           N  
ATOM   1108  NH2 ARG A  72       0.736  29.254   8.259  1.00  1.38           N  
ATOM   1109  H   ARG A  72       2.661  25.845   2.177  1.00  1.38           H  
ATOM   1110  HA  ARG A  72       4.450  27.545   3.579  1.00  1.38           H  
ATOM   1111 1HB  ARG A  72       3.558  24.716   3.979  1.00  1.38           H  
ATOM   1112 2HB  ARG A  72       4.593  25.569   5.126  1.00  1.38           H  
ATOM   1113 1HG  ARG A  72       1.943  26.716   4.254  1.00  1.38           H  
ATOM   1114 2HG  ARG A  72       2.012  25.519   5.554  1.00  1.38           H  
ATOM   1115 1HD  ARG A  72       3.650  27.003   6.711  1.00  1.38           H  
ATOM   1116 2HD  ARG A  72       3.380  28.202   5.423  1.00  1.38           H  
ATOM   1117  HE  ARG A  72       0.865  27.517   6.459  1.00  1.38           H  
ATOM   1118 1HH1 ARG A  72       3.848  29.020   7.541  1.00  1.38           H  
ATOM   1119 2HH1 ARG A  72       3.065  30.043   8.725  1.00  1.38           H  
ATOM   1120 1HH2 ARG A  72      -0.160  28.864   7.999  1.00  1.38           H  
ATOM   1121 2HH2 ARG A  72       0.791  29.960   8.978  1.00  1.38           H  
ATOM   1122  N   MET A  73       5.877  25.008   2.020  1.00  1.45           N  
ATOM   1123  CA  MET A  73       7.185  24.521   1.592  1.00  1.45           C  
ATOM   1124  C   MET A  73       7.935  25.613   0.837  1.00  1.45           C  
ATOM   1125  O   MET A  73       9.132  25.834   1.050  1.00  1.45           O  
ATOM   1126  CB  MET A  73       7.029  23.291   0.720  1.00  1.45           C  
ATOM   1127  CG  MET A  73       8.319  22.551   0.429  1.00  1.45           C  
ATOM   1128  SD  MET A  73       9.021  21.801   1.897  1.00  1.45           S  
ATOM   1129  CE  MET A  73      10.540  22.673   2.087  1.00  1.45           C  
ATOM   1130  H   MET A  73       5.042  24.527   1.680  1.00  1.45           H  
ATOM   1131  HA  MET A  73       7.764  24.257   2.475  1.00  1.45           H  
ATOM   1132 1HB  MET A  73       6.333  22.610   1.191  1.00  1.45           H  
ATOM   1133 2HB  MET A  73       6.586  23.582  -0.235  1.00  1.45           H  
ATOM   1134 1HG  MET A  73       8.115  21.775  -0.288  1.00  1.45           H  
ATOM   1135 2HG  MET A  73       9.053  23.232   0.001  1.00  1.45           H  
ATOM   1136 1HE  MET A  73      11.058  22.315   2.975  1.00  1.45           H  
ATOM   1137 2HE  MET A  73      11.168  22.510   1.210  1.00  1.45           H  
ATOM   1138 3HE  MET A  73      10.338  23.713   2.182  1.00  1.45           H  
ATOM   1139  N   THR A  74       7.213  26.325  -0.026  1.00  1.55           N  
ATOM   1140  CA  THR A  74       7.804  27.403  -0.793  1.00  1.55           C  
ATOM   1141  C   THR A  74       8.332  28.478   0.152  1.00  1.55           C  
ATOM   1142  O   THR A  74       9.443  28.978  -0.013  1.00  1.55           O  
ATOM   1143  CB  THR A  74       6.772  28.012  -1.755  1.00  1.55           C  
ATOM   1144  OG1 THR A  74       6.319  27.002  -2.678  1.00  1.55           O  
ATOM   1145  CG2 THR A  74       7.393  29.165  -2.521  1.00  1.55           C  
ATOM   1146  H   THR A  74       6.228  26.092  -0.178  1.00  1.55           H  
ATOM   1147  HA  THR A  74       8.640  27.008  -1.369  1.00  1.55           H  
ATOM   1148  HB  THR A  74       5.919  28.378  -1.189  1.00  1.55           H  
ATOM   1149  HG1 THR A  74       5.807  26.324  -2.181  1.00  1.55           H  
ATOM   1150 1HG2 THR A  74       6.653  29.590  -3.197  1.00  1.55           H  
ATOM   1151 2HG2 THR A  74       7.725  29.928  -1.816  1.00  1.55           H  
ATOM   1152 3HG2 THR A  74       8.245  28.804  -3.094  1.00  1.55           H  
ATOM   1153  N   LYS A  75       7.531  28.828   1.158  1.00  1.69           N  
ATOM   1154  CA  LYS A  75       7.926  29.816   2.152  1.00  1.69           C  
ATOM   1155  C   LYS A  75       9.034  29.302   3.083  1.00  1.69           C  
ATOM   1156  O   LYS A  75       9.866  30.079   3.563  1.00  1.69           O  
ATOM   1157  CB  LYS A  75       6.711  30.243   2.971  1.00  1.69           C  
ATOM   1158  CG  LYS A  75       5.697  31.080   2.184  1.00  1.69           C  
ATOM   1159  CD  LYS A  75       4.499  31.468   3.039  1.00  1.69           C  
ATOM   1160  CE  LYS A  75       3.516  32.327   2.250  1.00  1.69           C  
ATOM   1161  NZ  LYS A  75       2.324  32.700   3.063  1.00  1.69           N  
ATOM   1162  H   LYS A  75       6.606  28.398   1.223  1.00  1.69           H  
ATOM   1163  HA  LYS A  75       8.314  30.689   1.628  1.00  1.69           H  
ATOM   1164 1HB  LYS A  75       6.199  29.353   3.337  1.00  1.69           H  
ATOM   1165 2HB  LYS A  75       7.035  30.817   3.837  1.00  1.69           H  
ATOM   1166 1HG  LYS A  75       6.180  31.982   1.811  1.00  1.69           H  
ATOM   1167 2HG  LYS A  75       5.346  30.497   1.330  1.00  1.69           H  
ATOM   1168 1HD  LYS A  75       3.990  30.562   3.374  1.00  1.69           H  
ATOM   1169 2HD  LYS A  75       4.837  32.022   3.914  1.00  1.69           H  
ATOM   1170 1HE  LYS A  75       4.020  33.236   1.926  1.00  1.69           H  
ATOM   1171 2HE  LYS A  75       3.187  31.775   1.372  1.00  1.69           H  
ATOM   1172 1HZ  LYS A  75       1.700  33.267   2.506  1.00  1.69           H  
ATOM   1173 2HZ  LYS A  75       1.842  31.864   3.361  1.00  1.69           H  
ATOM   1174 3HZ  LYS A  75       2.620  33.224   3.875  1.00  1.69           H  
ATOM   1175  N   ALA A  76       9.039  27.988   3.344  1.00  1.87           N  
ATOM   1176  CA  ALA A  76      10.007  27.361   4.234  1.00  1.87           C  
ATOM   1177  C   ALA A  76      11.417  27.597   3.761  1.00  1.87           C  
ATOM   1178  O   ALA A  76      12.301  27.964   4.537  1.00  1.87           O  
ATOM   1179  CB  ALA A  76       9.763  25.861   4.284  1.00  1.87           C  
ATOM   1180  H   ALA A  76       8.319  27.404   2.940  1.00  1.87           H  
ATOM   1181  HA  ALA A  76       9.896  27.805   5.219  1.00  1.87           H  
ATOM   1182 1HB  ALA A  76      10.466  25.364   4.920  1.00  1.87           H  
ATOM   1183 2HB  ALA A  76       8.755  25.664   4.637  1.00  1.87           H  
ATOM   1184 3HB  ALA A  76       9.875  25.484   3.308  1.00  1.87           H  
ATOM   1185  N   VAL A  77      11.631  27.511   2.463  1.00  2.06           N  
ATOM   1186  CA  VAL A  77      12.974  27.723   1.948  1.00  2.06           C  
ATOM   1187  C   VAL A  77      13.200  29.210   1.668  1.00  2.06           C  
ATOM   1188  O   VAL A  77      13.387  29.641   0.529  1.00  2.06           O  
ATOM   1189  CB  VAL A  77      13.180  26.851   0.707  1.00  2.06           C  
ATOM   1190  CG1 VAL A  77      13.075  25.378   1.112  1.00  2.06           C  
ATOM   1191  CG2 VAL A  77      12.116  27.184  -0.315  1.00  2.06           C  
ATOM   1192  H   VAL A  77      10.862  27.230   1.848  1.00  2.06           H  
ATOM   1193  HA  VAL A  77      13.690  27.401   2.705  1.00  2.06           H  
ATOM   1194  HB  VAL A  77      14.169  27.029   0.292  1.00  2.06           H  
ATOM   1195 1HG1 VAL A  77      13.216  24.741   0.239  1.00  2.06           H  
ATOM   1196 2HG1 VAL A  77      13.838  25.150   1.856  1.00  2.06           H  
ATOM   1197 3HG1 VAL A  77      12.090  25.199   1.534  1.00  2.06           H  
ATOM   1198 1HG2 VAL A  77      12.247  26.565  -1.198  1.00  2.06           H  
ATOM   1199 2HG2 VAL A  77      11.138  26.997   0.117  1.00  2.06           H  
ATOM   1200 3HG2 VAL A  77      12.188  28.235  -0.592  1.00  2.06           H  
ATOM   1201  N   GLY A  78      13.161  29.969   2.763  1.00  2.21           N  
ATOM   1202  CA  GLY A  78      13.252  31.421   2.815  1.00  2.21           C  
ATOM   1203  C   GLY A  78      14.459  31.895   3.620  1.00  2.21           C  
ATOM   1204  O   GLY A  78      15.567  31.392   3.459  1.00  2.21           O  
ATOM   1205  H   GLY A  78      13.011  29.458   3.632  1.00  2.21           H  
ATOM   1206 1HA  GLY A  78      13.307  31.817   1.801  1.00  2.21           H  
ATOM   1207 2HA  GLY A  78      12.338  31.814   3.260  1.00  2.21           H  
ATOM   1208  N   GLN A  79      14.242  32.906   4.467  1.00  2.25           N  
ATOM   1209  CA  GLN A  79      15.311  33.491   5.281  1.00  2.25           C  
ATOM   1210  C   GLN A  79      15.983  32.444   6.169  1.00  2.25           C  
ATOM   1211  O   GLN A  79      15.321  31.782   6.971  1.00  2.25           O  
ATOM   1212  CB  GLN A  79      14.734  34.605   6.161  1.00  2.25           C  
ATOM   1213  CG  GLN A  79      15.752  35.354   6.994  1.00  2.25           C  
ATOM   1214  CD  GLN A  79      15.120  36.446   7.840  1.00  2.25           C  
ATOM   1215  OE1 GLN A  79      13.895  36.521   7.964  1.00  2.25           O  
ATOM   1216  NE2 GLN A  79      15.950  37.298   8.428  1.00  2.25           N  
ATOM   1217  H   GLN A  79      13.305  33.274   4.551  1.00  2.25           H  
ATOM   1218  HA  GLN A  79      16.066  33.908   4.615  1.00  2.25           H  
ATOM   1219 1HB  GLN A  79      14.219  35.332   5.533  1.00  2.25           H  
ATOM   1220 2HB  GLN A  79      13.995  34.181   6.842  1.00  2.25           H  
ATOM   1221 1HG  GLN A  79      16.230  34.661   7.653  1.00  2.25           H  
ATOM   1222 2HG  GLN A  79      16.488  35.811   6.332  1.00  2.25           H  
ATOM   1223 1HE2 GLN A  79      15.589  38.037   8.999  1.00  2.25           H  
ATOM   1224 2HE2 GLN A  79      16.941  37.202   8.306  1.00  2.25           H  
ATOM   1225  N   ASP A  80      17.316  32.379   6.119  1.00  2.14           N  
ATOM   1226  CA  ASP A  80      18.061  31.395   6.909  1.00  2.14           C  
ATOM   1227  C   ASP A  80      17.857  31.499   8.418  1.00  2.14           C  
ATOM   1228  O   ASP A  80      17.818  30.492   9.115  1.00  2.14           O  
ATOM   1229  CB  ASP A  80      19.557  31.450   6.577  1.00  2.14           C  
ATOM   1230  CG  ASP A  80      19.870  30.815   5.209  1.00  2.14           C  
ATOM   1231  OD1 ASP A  80      18.997  30.183   4.677  1.00  2.14           O  
ATOM   1232  OD2 ASP A  80      20.992  30.895   4.728  1.00  2.14           O  
ATOM   1233  H   ASP A  80      17.812  32.968   5.465  1.00  2.14           H  
ATOM   1234  HA  ASP A  80      17.700  30.416   6.604  1.00  2.14           H  
ATOM   1235 1HB  ASP A  80      19.881  32.489   6.557  1.00  2.14           H  
ATOM   1236 2HB  ASP A  80      20.136  30.953   7.352  1.00  2.14           H  
ATOM   1237  N   THR A  81      17.652  32.696   8.923  1.00  1.91           N  
ATOM   1238  CA  THR A  81      17.447  32.891  10.353  1.00  1.91           C  
ATOM   1239  C   THR A  81      16.273  32.059  10.878  1.00  1.91           C  
ATOM   1240  O   THR A  81      16.282  31.592  12.018  1.00  1.91           O  
ATOM   1241  CB  THR A  81      17.203  34.376  10.674  1.00  1.91           C  
ATOM   1242  OG1 THR A  81      18.363  35.144  10.311  1.00  1.91           O  
ATOM   1243  CG2 THR A  81      16.906  34.560  12.141  1.00  1.91           C  
ATOM   1244  H   THR A  81      17.664  33.492   8.308  1.00  1.91           H  
ATOM   1245  HA  THR A  81      18.348  32.569  10.875  1.00  1.91           H  
ATOM   1246  HB  THR A  81      16.350  34.729  10.102  1.00  1.91           H  
ATOM   1247  HG1 THR A  81      19.115  34.849  10.834  1.00  1.91           H  
ATOM   1248 1HG2 THR A  81      16.728  35.614  12.347  1.00  1.91           H  
ATOM   1249 2HG2 THR A  81      16.018  33.983  12.405  1.00  1.91           H  
ATOM   1250 3HG2 THR A  81      17.753  34.212  12.730  1.00  1.91           H  
ATOM   1251  N   ALA A  82      15.224  31.952  10.071  1.00  1.64           N  
ATOM   1252  CA  ALA A  82      14.000  31.271  10.446  1.00  1.64           C  
ATOM   1253  C   ALA A  82      14.014  29.766  10.164  1.00  1.64           C  
ATOM   1254  O   ALA A  82      13.004  29.095  10.415  1.00  1.64           O  
ATOM   1255  CB  ALA A  82      12.840  31.901   9.707  1.00  1.64           C  
ATOM   1256  H   ALA A  82      15.295  32.300   9.116  1.00  1.64           H  
ATOM   1257  HA  ALA A  82      13.858  31.407  11.518  1.00  1.64           H  
ATOM   1258 1HB  ALA A  82      11.909  31.425  10.012  1.00  1.64           H  
ATOM   1259 2HB  ALA A  82      12.798  32.965   9.935  1.00  1.64           H  
ATOM   1260 3HB  ALA A  82      12.988  31.764   8.632  1.00  1.64           H  
ATOM   1261  N   MET A  83      15.108  29.214   9.620  1.00  1.39           N  
ATOM   1262  CA  MET A  83      15.080  27.803   9.226  1.00  1.39           C  
ATOM   1263  C   MET A  83      14.805  26.803  10.373  1.00  1.39           C  
ATOM   1264  O   MET A  83      14.295  25.705  10.141  1.00  1.39           O  
ATOM   1265  CB  MET A  83      16.355  27.401   8.515  1.00  1.39           C  
ATOM   1266  CG  MET A  83      17.558  27.286   9.379  1.00  1.39           C  
ATOM   1267  SD  MET A  83      18.940  26.712   8.462  1.00  1.39           S  
ATOM   1268  CE  MET A  83      19.320  28.059   7.491  1.00  1.39           C  
ATOM   1269  H   MET A  83      15.953  29.765   9.453  1.00  1.39           H  
ATOM   1270  HA  MET A  83      14.286  27.699   8.493  1.00  1.39           H  
ATOM   1271 1HB  MET A  83      16.199  26.477   7.983  1.00  1.39           H  
ATOM   1272 2HB  MET A  83      16.585  28.163   7.765  1.00  1.39           H  
ATOM   1273 1HG  MET A  83      17.806  28.234   9.824  1.00  1.39           H  
ATOM   1274 2HG  MET A  83      17.373  26.600  10.175  1.00  1.39           H  
ATOM   1275 1HE  MET A  83      20.171  27.839   6.896  1.00  1.39           H  
ATOM   1276 2HE  MET A  83      18.478  28.296   6.851  1.00  1.39           H  
ATOM   1277 3HE  MET A  83      19.545  28.894   8.137  1.00  1.39           H  
ATOM   1278  N   ILE A  84      15.127  27.150  11.620  1.00  1.19           N  
ATOM   1279  CA  ILE A  84      14.869  26.201  12.705  1.00  1.19           C  
ATOM   1280  C   ILE A  84      13.359  26.137  12.965  1.00  1.19           C  
ATOM   1281  O   ILE A  84      12.758  25.053  13.006  1.00  1.19           O  
ATOM   1282  CB  ILE A  84      15.606  26.607  13.989  1.00  1.19           C  
ATOM   1283  CG1 ILE A  84      17.122  26.536  13.767  1.00  1.19           C  
ATOM   1284  CG2 ILE A  84      15.232  25.670  15.110  1.00  1.19           C  
ATOM   1285  CD1 ILE A  84      17.928  27.172  14.881  1.00  1.19           C  
ATOM   1286  H   ILE A  84      15.548  28.052  11.801  1.00  1.19           H  
ATOM   1287  HA  ILE A  84      15.212  25.213  12.400  1.00  1.19           H  
ATOM   1288  HB  ILE A  84      15.341  27.631  14.258  1.00  1.19           H  
ATOM   1289 1HG1 ILE A  84      17.416  25.495  13.680  1.00  1.19           H  
ATOM   1290 2HG1 ILE A  84      17.363  27.048  12.833  1.00  1.19           H  
ATOM   1291 1HG2 ILE A  84      15.757  25.959  16.018  1.00  1.19           H  
ATOM   1292 2HG2 ILE A  84      14.156  25.713  15.284  1.00  1.19           H  
ATOM   1293 3HG2 ILE A  84      15.518  24.664  14.832  1.00  1.19           H  
ATOM   1294 1HD1 ILE A  84      18.989  27.099  14.659  1.00  1.19           H  
ATOM   1295 2HD1 ILE A  84      17.654  28.225  14.970  1.00  1.19           H  
ATOM   1296 3HD1 ILE A  84      17.719  26.661  15.823  1.00  1.19           H  
ATOM   1297  N   ASP A  85      12.739  27.322  13.084  1.00  1.06           N  
ATOM   1298  CA  ASP A  85      11.296  27.426  13.293  1.00  1.06           C  
ATOM   1299  C   ASP A  85      10.577  26.804  12.110  1.00  1.06           C  
ATOM   1300  O   ASP A  85       9.550  26.141  12.261  1.00  1.06           O  
ATOM   1301  CB  ASP A  85      10.862  28.888  13.432  1.00  1.06           C  
ATOM   1302  CG  ASP A  85      11.292  29.537  14.754  1.00  1.06           C  
ATOM   1303  OD1 ASP A  85      11.690  28.829  15.652  1.00  1.06           O  
ATOM   1304  OD2 ASP A  85      11.217  30.740  14.848  1.00  1.06           O  
ATOM   1305  H   ASP A  85      13.287  28.168  13.020  1.00  1.06           H  
ATOM   1306  HA  ASP A  85      11.026  26.879  14.196  1.00  1.06           H  
ATOM   1307 1HB  ASP A  85      11.286  29.467  12.607  1.00  1.06           H  
ATOM   1308 2HB  ASP A  85       9.776  28.952  13.347  1.00  1.06           H  
ATOM   1309  N   THR A  86      11.153  26.992  10.932  1.00  0.98           N  
ATOM   1310  CA  THR A  86      10.611  26.448   9.715  1.00  0.98           C  
ATOM   1311  C   THR A  86      10.553  24.932   9.758  1.00  0.98           C  
ATOM   1312  O   THR A  86       9.535  24.352   9.386  1.00  0.98           O  
ATOM   1313  CB  THR A  86      11.429  26.885   8.531  1.00  0.98           C  
ATOM   1314  OG1 THR A  86      11.379  28.315   8.393  1.00  0.98           O  
ATOM   1315  CG2 THR A  86      10.946  26.252   7.371  1.00  0.98           C  
ATOM   1316  H   THR A  86      11.989  27.569  10.869  1.00  0.98           H  
ATOM   1317  HA  THR A  86       9.594  26.824   9.595  1.00  0.98           H  
ATOM   1318  HB  THR A  86      12.436  26.578   8.671  1.00  0.98           H  
ATOM   1319  HG1 THR A  86      11.778  28.726   9.187  1.00  0.98           H  
ATOM   1320 1HG2 THR A  86      11.563  26.572   6.554  1.00  0.98           H  
ATOM   1321 2HG2 THR A  86      11.011  25.169   7.482  1.00  0.98           H  
ATOM   1322 3HG2 THR A  86       9.911  26.541   7.208  1.00  0.98           H  
ATOM   1323  N   LEU A  87      11.614  24.258  10.221  1.00  0.95           N  
ATOM   1324  CA  LEU A  87      11.490  22.808  10.284  1.00  0.95           C  
ATOM   1325  C   LEU A  87      10.372  22.409  11.225  1.00  0.95           C  
ATOM   1326  O   LEU A  87       9.665  21.428  10.979  1.00  0.95           O  
ATOM   1327  CB  LEU A  87      12.752  22.091  10.739  1.00  0.95           C  
ATOM   1328  CG  LEU A  87      13.896  22.033   9.816  1.00  0.95           C  
ATOM   1329  CD1 LEU A  87      15.012  21.245  10.526  1.00  0.95           C  
ATOM   1330  CD2 LEU A  87      13.477  21.380   8.507  1.00  0.95           C  
ATOM   1331  H   LEU A  87      12.474  24.741  10.492  1.00  0.95           H  
ATOM   1332  HA  LEU A  87      11.243  22.445   9.289  1.00  0.95           H  
ATOM   1333 1HB  LEU A  87      13.109  22.598  11.635  1.00  0.95           H  
ATOM   1334 2HB  LEU A  87      12.492  21.070  11.007  1.00  0.95           H  
ATOM   1335  HG  LEU A  87      14.251  23.042   9.612  1.00  0.95           H  
ATOM   1336 1HD1 LEU A  87      15.868  21.159   9.884  1.00  0.95           H  
ATOM   1337 2HD1 LEU A  87      15.287  21.751  11.450  1.00  0.95           H  
ATOM   1338 3HD1 LEU A  87      14.651  20.253  10.751  1.00  0.95           H  
ATOM   1339 1HD2 LEU A  87      14.336  21.336   7.833  1.00  0.95           H  
ATOM   1340 2HD2 LEU A  87      13.118  20.386   8.697  1.00  0.95           H  
ATOM   1341 3HD2 LEU A  87      12.685  21.967   8.049  1.00  0.95           H  
ATOM   1342  N   HIS A  88      10.179  23.164  12.303  1.00  0.94           N  
ATOM   1343  CA  HIS A  88       9.089  22.846  13.214  1.00  0.94           C  
ATOM   1344  C   HIS A  88       7.758  22.916  12.437  1.00  0.94           C  
ATOM   1345  O   HIS A  88       6.934  21.989  12.502  1.00  0.94           O  
ATOM   1346  CB  HIS A  88       9.076  23.794  14.420  1.00  0.94           C  
ATOM   1347  CG  HIS A  88       8.019  23.488  15.439  1.00  0.94           C  
ATOM   1348  ND1 HIS A  88       8.123  22.438  16.336  1.00  0.94           N  
ATOM   1349  CD2 HIS A  88       6.836  24.091  15.701  1.00  0.94           C  
ATOM   1350  CE1 HIS A  88       7.047  22.416  17.107  1.00  0.94           C  
ATOM   1351  NE2 HIS A  88       6.252  23.407  16.743  1.00  0.94           N  
ATOM   1352  H   HIS A  88      10.805  23.953  12.491  1.00  0.94           H  
ATOM   1353  HA  HIS A  88       9.205  21.830  13.587  1.00  0.94           H  
ATOM   1354 1HB  HIS A  88      10.053  23.777  14.907  1.00  0.94           H  
ATOM   1355 2HB  HIS A  88       8.903  24.801  14.091  1.00  0.94           H  
ATOM   1356  HD2 HIS A  88       6.426  24.958  15.180  1.00  0.94           H  
ATOM   1357  HE1 HIS A  88       6.850  21.701  17.905  1.00  0.94           H  
ATOM   1358  HE2 HIS A  88       5.358  23.631  17.157  1.00  0.94           H  
ATOM   1359  N   GLU A  89       7.544  24.012  11.688  1.00  0.94           N  
ATOM   1360  CA  GLU A  89       6.297  24.128  10.925  1.00  0.94           C  
ATOM   1361  C   GLU A  89       6.158  23.030   9.868  1.00  0.94           C  
ATOM   1362  O   GLU A  89       5.084  22.443   9.734  1.00  0.94           O  
ATOM   1363  CB  GLU A  89       6.182  25.492  10.221  1.00  0.94           C  
ATOM   1364  CG  GLU A  89       5.928  26.696  11.143  1.00  0.94           C  
ATOM   1365  CD  GLU A  89       5.814  28.025  10.382  1.00  0.94           C  
ATOM   1366  OE1 GLU A  89       6.050  28.041   9.193  1.00  0.94           O  
ATOM   1367  OE2 GLU A  89       5.464  29.010  10.993  1.00  0.94           O  
ATOM   1368  H   GLU A  89       8.249  24.753  11.670  1.00  0.94           H  
ATOM   1369  HA  GLU A  89       5.466  24.032  11.622  1.00  0.94           H  
ATOM   1370 1HB  GLU A  89       7.108  25.688   9.674  1.00  0.94           H  
ATOM   1371 2HB  GLU A  89       5.375  25.453   9.488  1.00  0.94           H  
ATOM   1372 1HG  GLU A  89       5.009  26.527  11.702  1.00  0.94           H  
ATOM   1373 2HG  GLU A  89       6.752  26.760  11.858  1.00  0.94           H  
ATOM   1374  N   VAL A  90       7.245  22.690   9.172  1.00  0.95           N  
ATOM   1375  CA  VAL A  90       7.177  21.669   8.127  1.00  0.95           C  
ATOM   1376  C   VAL A  90       6.849  20.316   8.751  1.00  0.95           C  
ATOM   1377  O   VAL A  90       6.058  19.541   8.204  1.00  0.95           O  
ATOM   1378  CB  VAL A  90       8.456  21.608   7.282  1.00  0.95           C  
ATOM   1379  CG1 VAL A  90       8.363  20.437   6.342  1.00  0.95           C  
ATOM   1380  CG2 VAL A  90       8.629  22.908   6.469  1.00  0.95           C  
ATOM   1381  H   VAL A  90       8.116  23.191   9.338  1.00  0.95           H  
ATOM   1382  HA  VAL A  90       6.379  21.923   7.450  1.00  0.95           H  
ATOM   1383  HB  VAL A  90       9.314  21.461   7.942  1.00  0.95           H  
ATOM   1384 1HG1 VAL A  90       9.269  20.388   5.757  1.00  0.95           H  
ATOM   1385 2HG1 VAL A  90       8.239  19.533   6.915  1.00  0.95           H  
ATOM   1386 3HG1 VAL A  90       7.507  20.562   5.676  1.00  0.95           H  
ATOM   1387 1HG2 VAL A  90       9.541  22.849   5.874  1.00  0.95           H  
ATOM   1388 2HG2 VAL A  90       7.771  23.040   5.807  1.00  0.95           H  
ATOM   1389 3HG2 VAL A  90       8.693  23.756   7.144  1.00  0.95           H  
ATOM   1390  N   THR A  91       7.451  20.032   9.904  1.00  0.95           N  
ATOM   1391  CA  THR A  91       7.186  18.800  10.621  1.00  0.95           C  
ATOM   1392  C   THR A  91       5.694  18.703  10.923  1.00  0.95           C  
ATOM   1393  O   THR A  91       5.067  17.680  10.632  1.00  0.95           O  
ATOM   1394  CB  THR A  91       7.977  18.776  11.942  1.00  0.95           C  
ATOM   1395  OG1 THR A  91       9.381  18.834  11.657  1.00  0.95           O  
ATOM   1396  CG2 THR A  91       7.672  17.541  12.726  1.00  0.95           C  
ATOM   1397  H   THR A  91       8.119  20.689  10.301  1.00  0.95           H  
ATOM   1398  HA  THR A  91       7.475  17.953  10.004  1.00  0.95           H  
ATOM   1399  HB  THR A  91       7.709  19.640  12.537  1.00  0.95           H  
ATOM   1400  HG1 THR A  91       9.578  19.702  11.234  1.00  0.95           H  
ATOM   1401 1HG2 THR A  91       8.241  17.547  13.654  1.00  0.95           H  
ATOM   1402 2HG2 THR A  91       6.603  17.501  12.953  1.00  0.95           H  
ATOM   1403 3HG2 THR A  91       7.944  16.701  12.149  1.00  0.95           H  
ATOM   1404  N   THR A  92       5.112  19.797  11.435  1.00  0.96           N  
ATOM   1405  CA  THR A  92       3.690  19.836  11.763  1.00  0.96           C  
ATOM   1406  C   THR A  92       2.841  19.584  10.524  1.00  0.96           C  
ATOM   1407  O   THR A  92       1.873  18.823  10.562  1.00  0.96           O  
ATOM   1408  CB  THR A  92       3.291  21.193  12.364  1.00  0.96           C  
ATOM   1409  OG1 THR A  92       4.013  21.411  13.590  1.00  0.96           O  
ATOM   1410  CG2 THR A  92       1.793  21.221  12.624  1.00  0.96           C  
ATOM   1411  H   THR A  92       5.692  20.614  11.640  1.00  0.96           H  
ATOM   1412  HA  THR A  92       3.479  19.050  12.490  1.00  0.96           H  
ATOM   1413  HB  THR A  92       3.543  21.986  11.666  1.00  0.96           H  
ATOM   1414  HG1 THR A  92       4.969  21.471  13.392  1.00  0.96           H  
ATOM   1415 1HG2 THR A  92       1.513  22.186  13.042  1.00  0.96           H  
ATOM   1416 2HG2 THR A  92       1.256  21.063  11.683  1.00  0.96           H  
ATOM   1417 3HG2 THR A  92       1.529  20.430  13.326  1.00  0.96           H  
ATOM   1418  N   LEU A  93       3.210  20.220   9.422  1.00  0.96           N  
ATOM   1419  CA  LEU A  93       2.477  20.076   8.179  1.00  0.96           C  
ATOM   1420  C   LEU A  93       2.486  18.631   7.698  1.00  0.96           C  
ATOM   1421  O   LEU A  93       1.457  18.112   7.246  1.00  0.96           O  
ATOM   1422  CB  LEU A  93       3.109  21.013   7.173  1.00  0.96           C  
ATOM   1423  CG  LEU A  93       2.858  22.462   7.453  1.00  0.96           C  
ATOM   1424  CD1 LEU A  93       3.692  23.262   6.568  1.00  0.96           C  
ATOM   1425  CD2 LEU A  93       1.393  22.786   7.241  1.00  0.96           C  
ATOM   1426  H   LEU A  93       4.012  20.850   9.458  1.00  0.96           H  
ATOM   1427  HA  LEU A  93       1.445  20.379   8.351  1.00  0.96           H  
ATOM   1428 1HB  LEU A  93       4.178  20.869   7.214  1.00  0.96           H  
ATOM   1429 2HB  LEU A  93       2.807  20.785   6.220  1.00  0.96           H  
ATOM   1430  HG  LEU A  93       3.117  22.684   8.474  1.00  0.96           H  
ATOM   1431 1HD1 LEU A  93       3.516  24.294   6.801  1.00  0.96           H  
ATOM   1432 2HD1 LEU A  93       4.721  23.041   6.725  1.00  0.96           H  
ATOM   1433 3HD1 LEU A  93       3.426  23.039   5.540  1.00  0.96           H  
ATOM   1434 1HD2 LEU A  93       1.224  23.841   7.452  1.00  0.96           H  
ATOM   1435 2HD2 LEU A  93       1.113  22.577   6.215  1.00  0.96           H  
ATOM   1436 3HD2 LEU A  93       0.786  22.179   7.916  1.00  0.96           H  
ATOM   1437  N   PHE A  94       3.617  17.950   7.846  1.00  0.96           N  
ATOM   1438  CA  PHE A  94       3.630  16.544   7.501  1.00  0.96           C  
ATOM   1439  C   PHE A  94       2.752  15.735   8.425  1.00  0.96           C  
ATOM   1440  O   PHE A  94       2.071  14.823   7.963  1.00  0.96           O  
ATOM   1441  CB  PHE A  94       5.008  15.959   7.522  1.00  0.96           C  
ATOM   1442  CG  PHE A  94       5.754  16.110   6.276  1.00  0.96           C  
ATOM   1443  CD1 PHE A  94       6.858  16.856   6.235  1.00  0.96           C  
ATOM   1444  CD2 PHE A  94       5.342  15.464   5.132  1.00  0.96           C  
ATOM   1445  CE1 PHE A  94       7.576  16.981   5.092  1.00  0.96           C  
ATOM   1446  CE2 PHE A  94       6.054  15.583   3.976  1.00  0.96           C  
ATOM   1447  CZ  PHE A  94       7.180  16.349   3.960  1.00  0.96           C  
ATOM   1448  H   PHE A  94       4.460  18.413   8.193  1.00  0.96           H  
ATOM   1449  HA  PHE A  94       3.242  16.442   6.488  1.00  0.96           H  
ATOM   1450 1HB  PHE A  94       5.583  16.440   8.319  1.00  0.96           H  
ATOM   1451 2HB  PHE A  94       4.933  14.931   7.765  1.00  0.96           H  
ATOM   1452  HD1 PHE A  94       7.165  17.362   7.140  1.00  0.96           H  
ATOM   1453  HD2 PHE A  94       4.442  14.851   5.161  1.00  0.96           H  
ATOM   1454  HE1 PHE A  94       8.458  17.586   5.097  1.00  0.96           H  
ATOM   1455  HE2 PHE A  94       5.721  15.080   3.078  1.00  0.96           H  
ATOM   1456  HZ  PHE A  94       7.748  16.463   3.051  1.00  0.96           H  
ATOM   1457  N   GLU A  95       2.735  16.060   9.721  1.00  0.95           N  
ATOM   1458  CA  GLU A  95       1.881  15.298  10.620  1.00  0.95           C  
ATOM   1459  C   GLU A  95       0.419  15.460  10.196  1.00  0.95           C  
ATOM   1460  O   GLU A  95      -0.343  14.491  10.206  1.00  0.95           O  
ATOM   1461  CB  GLU A  95       2.081  15.709  12.091  1.00  0.95           C  
ATOM   1462  CG  GLU A  95       3.429  15.277  12.710  1.00  0.95           C  
ATOM   1463  CD  GLU A  95       3.570  15.671  14.179  1.00  0.95           C  
ATOM   1464  OE1 GLU A  95       2.705  16.347  14.686  1.00  0.95           O  
ATOM   1465  OE2 GLU A  95       4.540  15.279  14.792  1.00  0.95           O  
ATOM   1466  H   GLU A  95       3.331  16.810  10.074  1.00  0.95           H  
ATOM   1467  HA  GLU A  95       2.144  14.244  10.533  1.00  0.95           H  
ATOM   1468 1HB  GLU A  95       2.012  16.792  12.174  1.00  0.95           H  
ATOM   1469 2HB  GLU A  95       1.280  15.286  12.695  1.00  0.95           H  
ATOM   1470 1HG  GLU A  95       3.524  14.194  12.621  1.00  0.95           H  
ATOM   1471 2HG  GLU A  95       4.237  15.730  12.139  1.00  0.95           H  
ATOM   1472  N   ASP A  96       0.023  16.670   9.768  1.00  0.93           N  
ATOM   1473  CA  ASP A  96      -1.353  16.851   9.304  1.00  0.93           C  
ATOM   1474  C   ASP A  96      -1.624  15.987   8.067  1.00  0.93           C  
ATOM   1475  O   ASP A  96      -2.677  15.347   7.965  1.00  0.93           O  
ATOM   1476  CB  ASP A  96      -1.648  18.323   8.967  1.00  0.93           C  
ATOM   1477  CG  ASP A  96      -1.794  19.261  10.199  1.00  0.93           C  
ATOM   1478  OD1 ASP A  96      -1.920  18.778  11.304  1.00  0.93           O  
ATOM   1479  OD2 ASP A  96      -1.815  20.456   9.997  1.00  0.93           O  
ATOM   1480  H   ASP A  96       0.679  17.452   9.799  1.00  0.93           H  
ATOM   1481  HA  ASP A  96      -2.028  16.537  10.098  1.00  0.93           H  
ATOM   1482 1HB  ASP A  96      -0.837  18.707   8.346  1.00  0.93           H  
ATOM   1483 2HB  ASP A  96      -2.560  18.381   8.374  1.00  0.93           H  
ATOM   1484  N   ALA A  97      -0.656  15.931   7.144  1.00  0.91           N  
ATOM   1485  CA  ALA A  97      -0.806  15.100   5.954  1.00  0.91           C  
ATOM   1486  C   ALA A  97      -0.906  13.621   6.328  1.00  0.91           C  
ATOM   1487  O   ALA A  97      -1.728  12.891   5.772  1.00  0.91           O  
ATOM   1488  CB  ALA A  97       0.357  15.314   5.014  1.00  0.91           C  
ATOM   1489  H   ALA A  97       0.188  16.496   7.267  1.00  0.91           H  
ATOM   1490  HA  ALA A  97      -1.729  15.391   5.453  1.00  0.91           H  
ATOM   1491 1HB  ALA A  97       0.222  14.712   4.119  1.00  0.91           H  
ATOM   1492 2HB  ALA A  97       0.417  16.356   4.748  1.00  0.91           H  
ATOM   1493 3HB  ALA A  97       1.273  15.023   5.517  1.00  0.91           H  
ATOM   1494  N   GLN A  98      -0.098  13.185   7.307  1.00  0.89           N  
ATOM   1495  CA  GLN A  98      -0.136  11.794   7.744  1.00  0.89           C  
ATOM   1496  C   GLN A  98      -1.478  11.488   8.365  1.00  0.89           C  
ATOM   1497  O   GLN A  98      -2.039  10.417   8.134  1.00  0.89           O  
ATOM   1498  CB  GLN A  98       0.957  11.475   8.779  1.00  0.89           C  
ATOM   1499  CG  GLN A  98       2.402  11.426   8.283  1.00  0.89           C  
ATOM   1500  CD  GLN A  98       3.353  11.186   9.472  1.00  0.89           C  
ATOM   1501  OE1 GLN A  98       3.115  11.706  10.565  1.00  0.89           O  
ATOM   1502  NE2 GLN A  98       4.398  10.395   9.286  1.00  0.89           N  
ATOM   1503  H   GLN A  98       0.566  13.828   7.732  1.00  0.89           H  
ATOM   1504  HA  GLN A  98      -0.005  11.149   6.878  1.00  0.89           H  
ATOM   1505 1HB  GLN A  98       0.913  12.224   9.570  1.00  0.89           H  
ATOM   1506 2HB  GLN A  98       0.738  10.517   9.240  1.00  0.89           H  
ATOM   1507 1HG  GLN A  98       2.519  10.609   7.570  1.00  0.89           H  
ATOM   1508 2HG  GLN A  98       2.652  12.375   7.814  1.00  0.89           H  
ATOM   1509 1HE2 GLN A  98       5.024  10.209  10.048  1.00  0.89           H  
ATOM   1510 2HE2 GLN A  98       4.577   9.985   8.390  1.00  0.89           H  
ATOM   1511  N   ASN A  99      -2.013  12.431   9.137  1.00  0.88           N  
ATOM   1512  CA  ASN A  99      -3.295  12.217   9.772  1.00  0.88           C  
ATOM   1513  C   ASN A  99      -4.368  12.088   8.705  1.00  0.88           C  
ATOM   1514  O   ASN A  99      -5.254  11.240   8.811  1.00  0.88           O  
ATOM   1515  CB  ASN A  99      -3.594  13.343  10.737  1.00  0.88           C  
ATOM   1516  CG  ASN A  99      -2.736  13.273  11.979  1.00  0.88           C  
ATOM   1517  OD1 ASN A  99      -2.205  12.214  12.342  1.00  0.88           O  
ATOM   1518  ND2 ASN A  99      -2.581  14.394  12.634  1.00  0.88           N  
ATOM   1519  H   ASN A  99      -1.501  13.296   9.315  1.00  0.88           H  
ATOM   1520  HA  ASN A  99      -3.262  11.280  10.325  1.00  0.88           H  
ATOM   1521 1HB  ASN A  99      -3.416  14.298  10.245  1.00  0.88           H  
ATOM   1522 2HB  ASN A  99      -4.643  13.312  11.025  1.00  0.88           H  
ATOM   1523 1HD2 ASN A  99      -2.015  14.421  13.456  1.00  0.88           H  
ATOM   1524 2HD2 ASN A  99      -3.018  15.229  12.303  1.00  0.88           H  
ATOM   1525  N   ALA A 100      -4.267  12.887   7.635  1.00  0.89           N  
ATOM   1526  CA  ALA A 100      -5.244  12.775   6.563  1.00  0.89           C  
ATOM   1527  C   ALA A 100      -5.186  11.375   5.965  1.00  0.89           C  
ATOM   1528  O   ALA A 100      -6.220  10.730   5.774  1.00  0.89           O  
ATOM   1529  CB  ALA A 100      -4.980  13.824   5.497  1.00  0.89           C  
ATOM   1530  H   ALA A 100      -3.533  13.596   7.592  1.00  0.89           H  
ATOM   1531  HA  ALA A 100      -6.236  12.929   6.984  1.00  0.89           H  
ATOM   1532 1HB  ALA A 100      -5.723  13.742   4.708  1.00  0.89           H  
ATOM   1533 2HB  ALA A 100      -5.032  14.806   5.953  1.00  0.89           H  
ATOM   1534 3HB  ALA A 100      -3.991  13.676   5.075  1.00  0.89           H  
ATOM   1535  N   VAL A 101      -3.973  10.856   5.773  1.00  0.91           N  
ATOM   1536  CA  VAL A 101      -3.817   9.521   5.218  1.00  0.91           C  
ATOM   1537  C   VAL A 101      -4.409   8.474   6.136  1.00  0.91           C  
ATOM   1538  O   VAL A 101      -5.137   7.586   5.688  1.00  0.91           O  
ATOM   1539  CB  VAL A 101      -2.338   9.193   4.967  1.00  0.91           C  
ATOM   1540  CG1 VAL A 101      -2.187   7.738   4.602  1.00  0.91           C  
ATOM   1541  CG2 VAL A 101      -1.815  10.056   3.856  1.00  0.91           C  
ATOM   1542  H   VAL A 101      -3.148  11.429   5.964  1.00  0.91           H  
ATOM   1543  HA  VAL A 101      -4.340   9.483   4.266  1.00  0.91           H  
ATOM   1544  HB  VAL A 101      -1.767   9.371   5.874  1.00  0.91           H  
ATOM   1545 1HG1 VAL A 101      -1.134   7.507   4.430  1.00  0.91           H  
ATOM   1546 2HG1 VAL A 101      -2.562   7.133   5.417  1.00  0.91           H  
ATOM   1547 3HG1 VAL A 101      -2.758   7.536   3.702  1.00  0.91           H  
ATOM   1548 1HG2 VAL A 101      -0.766   9.833   3.679  1.00  0.91           H  
ATOM   1549 2HG2 VAL A 101      -2.385   9.873   2.945  1.00  0.91           H  
ATOM   1550 3HG2 VAL A 101      -1.924  11.085   4.152  1.00  0.91           H  
ATOM   1551  N   PHE A 102      -4.128   8.579   7.426  1.00  0.95           N  
ATOM   1552  CA  PHE A 102      -4.640   7.588   8.347  1.00  0.95           C  
ATOM   1553  C   PHE A 102      -6.158   7.630   8.465  1.00  0.95           C  
ATOM   1554  O   PHE A 102      -6.788   6.580   8.585  1.00  0.95           O  
ATOM   1555  CB  PHE A 102      -3.957   7.716   9.698  1.00  0.95           C  
ATOM   1556  CG  PHE A 102      -2.557   7.168   9.637  1.00  0.95           C  
ATOM   1557  CD1 PHE A 102      -1.451   7.965   9.871  1.00  0.95           C  
ATOM   1558  CD2 PHE A 102      -2.355   5.836   9.303  1.00  0.95           C  
ATOM   1559  CE1 PHE A 102      -0.177   7.443   9.783  1.00  0.95           C  
ATOM   1560  CE2 PHE A 102      -1.086   5.309   9.211  1.00  0.95           C  
ATOM   1561  CZ  PHE A 102       0.005   6.109   9.452  1.00  0.95           C  
ATOM   1562  H   PHE A 102      -3.526   9.335   7.755  1.00  0.95           H  
ATOM   1563  HA  PHE A 102      -4.368   6.609   7.956  1.00  0.95           H  
ATOM   1564 1HB  PHE A 102      -3.909   8.769   9.986  1.00  0.95           H  
ATOM   1565 2HB  PHE A 102      -4.517   7.178  10.458  1.00  0.95           H  
ATOM   1566  HD1 PHE A 102      -1.594   9.015  10.128  1.00  0.95           H  
ATOM   1567  HD2 PHE A 102      -3.220   5.202   9.107  1.00  0.95           H  
ATOM   1568  HE1 PHE A 102       0.679   8.083   9.975  1.00  0.95           H  
ATOM   1569  HE2 PHE A 102      -0.947   4.261   8.947  1.00  0.95           H  
ATOM   1570  HZ  PHE A 102       1.004   5.689   9.382  1.00  0.95           H  
ATOM   1571  N   LYS A 103      -6.765   8.817   8.391  1.00  1.01           N  
ATOM   1572  CA  LYS A 103      -8.222   8.898   8.441  1.00  1.01           C  
ATOM   1573  C   LYS A 103      -8.838   8.239   7.202  1.00  1.01           C  
ATOM   1574  O   LYS A 103      -9.850   7.528   7.297  1.00  1.01           O  
ATOM   1575  CB  LYS A 103      -8.675  10.353   8.564  1.00  1.01           C  
ATOM   1576  CG  LYS A 103      -8.386  10.984   9.929  1.00  1.01           C  
ATOM   1577  CD  LYS A 103      -8.816  12.440   9.975  1.00  1.01           C  
ATOM   1578  CE  LYS A 103      -8.507  13.063  11.329  1.00  1.01           C  
ATOM   1579  NZ  LYS A 103      -8.906  14.497  11.386  1.00  1.01           N  
ATOM   1580  H   LYS A 103      -6.212   9.672   8.318  1.00  1.01           H  
ATOM   1581  HA  LYS A 103      -8.568   8.357   9.320  1.00  1.01           H  
ATOM   1582 1HB  LYS A 103      -8.155  10.950   7.808  1.00  1.01           H  
ATOM   1583 2HB  LYS A 103      -9.742  10.426   8.366  1.00  1.01           H  
ATOM   1584 1HG  LYS A 103      -8.922  10.432  10.700  1.00  1.01           H  
ATOM   1585 2HG  LYS A 103      -7.323  10.919  10.142  1.00  1.01           H  
ATOM   1586 1HD  LYS A 103      -8.281  12.994   9.200  1.00  1.01           H  
ATOM   1587 2HD  LYS A 103      -9.885  12.514   9.781  1.00  1.01           H  
ATOM   1588 1HE  LYS A 103      -9.041  12.515  12.103  1.00  1.01           H  
ATOM   1589 2HE  LYS A 103      -7.434  12.986  11.517  1.00  1.01           H  
ATOM   1590 1HZ  LYS A 103      -8.684  14.873  12.297  1.00  1.01           H  
ATOM   1591 2HZ  LYS A 103      -8.405  15.015  10.677  1.00  1.01           H  
ATOM   1592 3HZ  LYS A 103      -9.899  14.577  11.222  1.00  1.01           H  
ATOM   1593  N   LEU A 104      -8.203   8.435   6.041  1.00  1.08           N  
ATOM   1594  CA  LEU A 104      -8.675   7.825   4.803  1.00  1.08           C  
ATOM   1595  C   LEU A 104      -8.565   6.302   4.897  1.00  1.08           C  
ATOM   1596  O   LEU A 104      -9.453   5.560   4.472  1.00  1.08           O  
ATOM   1597  CB  LEU A 104      -7.837   8.364   3.641  1.00  1.08           C  
ATOM   1598  CG  LEU A 104      -8.062   9.847   3.323  1.00  1.08           C  
ATOM   1599  CD1 LEU A 104      -6.991  10.335   2.366  1.00  1.08           C  
ATOM   1600  CD2 LEU A 104      -9.438  10.020   2.716  1.00  1.08           C  
ATOM   1601  H   LEU A 104      -7.382   9.048   6.011  1.00  1.08           H  
ATOM   1602  HA  LEU A 104      -9.718   8.096   4.654  1.00  1.08           H  
ATOM   1603 1HB  LEU A 104      -6.786   8.233   3.879  1.00  1.08           H  
ATOM   1604 2HB  LEU A 104      -8.064   7.787   2.748  1.00  1.08           H  
ATOM   1605  HG  LEU A 104      -8.004  10.427   4.230  1.00  1.08           H  
ATOM   1606 1HD1 LEU A 104      -7.158  11.387   2.162  1.00  1.08           H  
ATOM   1607 2HD1 LEU A 104      -6.014  10.212   2.818  1.00  1.08           H  
ATOM   1608 3HD1 LEU A 104      -7.037   9.768   1.439  1.00  1.08           H  
ATOM   1609 1HD2 LEU A 104      -9.605  11.075   2.494  1.00  1.08           H  
ATOM   1610 2HD2 LEU A 104      -9.504   9.440   1.796  1.00  1.08           H  
ATOM   1611 3HD2 LEU A 104     -10.191   9.673   3.421  1.00  1.08           H  
ATOM   1612  N   MET A 105      -7.479   5.823   5.501  1.00  1.17           N  
ATOM   1613  CA  MET A 105      -7.302   4.392   5.691  1.00  1.17           C  
ATOM   1614  C   MET A 105      -8.364   3.849   6.644  1.00  1.17           C  
ATOM   1615  O   MET A 105      -9.062   2.878   6.326  1.00  1.17           O  
ATOM   1616  CB  MET A 105      -5.903   4.125   6.246  1.00  1.17           C  
ATOM   1617  CG  MET A 105      -4.773   4.373   5.262  1.00  1.17           C  
ATOM   1618  SD  MET A 105      -3.155   4.343   6.045  1.00  1.17           S  
ATOM   1619  CE  MET A 105      -3.029   2.638   6.520  1.00  1.17           C  
ATOM   1620  H   MET A 105      -6.751   6.467   5.809  1.00  1.17           H  
ATOM   1621  HA  MET A 105      -7.414   3.895   4.732  1.00  1.17           H  
ATOM   1622 1HB  MET A 105      -5.732   4.756   7.109  1.00  1.17           H  
ATOM   1623 2HB  MET A 105      -5.836   3.093   6.580  1.00  1.17           H  
ATOM   1624 1HG  MET A 105      -4.794   3.607   4.492  1.00  1.17           H  
ATOM   1625 2HG  MET A 105      -4.906   5.335   4.778  1.00  1.17           H  
ATOM   1626 1HE  MET A 105      -2.074   2.470   7.020  1.00  1.17           H  
ATOM   1627 2HE  MET A 105      -3.846   2.389   7.202  1.00  1.17           H  
ATOM   1628 3HE  MET A 105      -3.091   2.007   5.634  1.00  1.17           H  
ATOM   1629  N   ALA A 106      -8.544   4.534   7.775  1.00  1.28           N  
ATOM   1630  CA  ALA A 106      -9.472   4.150   8.833  1.00  1.28           C  
ATOM   1631  C   ALA A 106     -10.908   4.051   8.354  1.00  1.28           C  
ATOM   1632  O   ALA A 106     -11.671   3.206   8.818  1.00  1.28           O  
ATOM   1633  CB  ALA A 106      -9.398   5.146   9.968  1.00  1.28           C  
ATOM   1634  H   ALA A 106      -7.963   5.352   7.945  1.00  1.28           H  
ATOM   1635  HA  ALA A 106      -9.167   3.185   9.209  1.00  1.28           H  
ATOM   1636 1HB  ALA A 106     -10.064   4.833  10.769  1.00  1.28           H  
ATOM   1637 2HB  ALA A 106      -8.375   5.198  10.338  1.00  1.28           H  
ATOM   1638 3HB  ALA A 106      -9.702   6.125   9.604  1.00  1.28           H  
ATOM   1639  N   SER A 107     -11.282   4.920   7.422  1.00  1.39           N  
ATOM   1640  CA  SER A 107     -12.639   4.962   6.911  1.00  1.39           C  
ATOM   1641  C   SER A 107     -12.911   3.991   5.754  1.00  1.39           C  
ATOM   1642  O   SER A 107     -14.051   3.890   5.297  1.00  1.39           O  
ATOM   1643  CB  SER A 107     -12.922   6.364   6.419  1.00  1.39           C  
ATOM   1644  OG  SER A 107     -12.821   7.295   7.461  1.00  1.39           O  
ATOM   1645  H   SER A 107     -10.616   5.625   7.100  1.00  1.39           H  
ATOM   1646  HA  SER A 107     -13.316   4.720   7.729  1.00  1.39           H  
ATOM   1647 1HB  SER A 107     -12.207   6.619   5.630  1.00  1.39           H  
ATOM   1648 2HB  SER A 107     -13.918   6.401   5.987  1.00  1.39           H  
ATOM   1649  HG  SER A 107     -11.857   7.412   7.607  1.00  1.39           H  
ATOM   1650  N   ASP A 108     -11.871   3.328   5.238  1.00  1.50           N  
ATOM   1651  CA  ASP A 108     -12.027   2.460   4.072  1.00  1.50           C  
ATOM   1652  C   ASP A 108     -11.250   1.145   4.206  1.00  1.50           C  
ATOM   1653  O   ASP A 108     -11.824   0.082   4.480  1.00  1.50           O  
ATOM   1654  CB  ASP A 108     -11.608   3.217   2.800  1.00  1.50           C  
ATOM   1655  CG  ASP A 108     -11.826   2.430   1.483  1.00  1.50           C  
ATOM   1656  OD1 ASP A 108     -12.287   1.310   1.539  1.00  1.50           O  
ATOM   1657  OD2 ASP A 108     -11.549   2.959   0.435  1.00  1.50           O  
ATOM   1658  H   ASP A 108     -10.949   3.412   5.665  1.00  1.50           H  
ATOM   1659  HA  ASP A 108     -13.083   2.209   3.978  1.00  1.50           H  
ATOM   1660 1HB  ASP A 108     -12.189   4.137   2.740  1.00  1.50           H  
ATOM   1661 2HB  ASP A 108     -10.562   3.517   2.874  1.00  1.50           H  
ATOM   1662  N   SER A 109      -9.936   1.221   3.976  1.00  1.63           N  
ATOM   1663  CA  SER A 109      -9.085   0.042   3.940  1.00  1.63           C  
ATOM   1664  C   SER A 109      -9.093  -0.736   5.242  1.00  1.63           C  
ATOM   1665  O   SER A 109      -9.112  -1.967   5.229  1.00  1.63           O  
ATOM   1666  CB  SER A 109      -7.655   0.451   3.637  1.00  1.63           C  
ATOM   1667  OG  SER A 109      -7.530   0.973   2.339  1.00  1.63           O  
ATOM   1668  H   SER A 109      -9.524   2.126   3.801  1.00  1.63           H  
ATOM   1669  HA  SER A 109      -9.448  -0.610   3.144  1.00  1.63           H  
ATOM   1670 1HB  SER A 109      -7.343   1.205   4.365  1.00  1.63           H  
ATOM   1671 2HB  SER A 109      -6.997  -0.407   3.755  1.00  1.63           H  
ATOM   1672  HG  SER A 109      -8.188   1.673   2.267  1.00  1.63           H  
ATOM   1673  N   VAL A 110      -9.097  -0.030   6.365  1.00  1.81           N  
ATOM   1674  CA  VAL A 110      -9.038  -0.696   7.651  1.00  1.81           C  
ATOM   1675  C   VAL A 110     -10.231  -1.614   7.938  1.00  1.81           C  
ATOM   1676  O   VAL A 110      -9.999  -2.783   8.218  1.00  1.81           O  
ATOM   1677  CB  VAL A 110      -8.820   0.314   8.776  1.00  1.81           C  
ATOM   1678  CG1 VAL A 110      -8.960  -0.361  10.122  1.00  1.81           C  
ATOM   1679  CG2 VAL A 110      -7.431   0.923   8.617  1.00  1.81           C  
ATOM   1680  H   VAL A 110      -9.108   0.989   6.317  1.00  1.81           H  
ATOM   1681  HA  VAL A 110      -8.146  -1.324   7.644  1.00  1.81           H  
ATOM   1682  HB  VAL A 110      -9.553   1.087   8.710  1.00  1.81           H  
ATOM   1683 1HG1 VAL A 110      -8.803   0.372  10.911  1.00  1.81           H  
ATOM   1684 2HG1 VAL A 110      -9.956  -0.781  10.216  1.00  1.81           H  
ATOM   1685 3HG1 VAL A 110      -8.220  -1.158  10.211  1.00  1.81           H  
ATOM   1686 1HG2 VAL A 110      -7.258   1.658   9.401  1.00  1.81           H  
ATOM   1687 2HG2 VAL A 110      -6.683   0.136   8.685  1.00  1.81           H  
ATOM   1688 3HG2 VAL A 110      -7.358   1.401   7.650  1.00  1.81           H  
ATOM   1689  N   PRO A 111     -11.512  -1.188   7.927  1.00  2.14           N  
ATOM   1690  CA  PRO A 111     -12.603  -2.112   8.154  1.00  2.14           C  
ATOM   1691  C   PRO A 111     -12.670  -3.208   7.090  1.00  2.14           C  
ATOM   1692  O   PRO A 111     -13.109  -4.320   7.385  1.00  2.14           O  
ATOM   1693  CB  PRO A 111     -13.834  -1.191   8.120  1.00  2.14           C  
ATOM   1694  CG  PRO A 111     -13.376   0.053   7.387  1.00  2.14           C  
ATOM   1695  CD  PRO A 111     -11.921   0.208   7.768  1.00  2.14           C  
ATOM   1696  HA  PRO A 111     -12.488  -2.554   9.150  1.00  2.14           H  
ATOM   1697 1HB  PRO A 111     -14.663  -1.700   7.605  1.00  2.14           H  
ATOM   1698 2HB  PRO A 111     -14.170  -0.981   9.144  1.00  2.14           H  
ATOM   1699 1HG  PRO A 111     -13.520  -0.070   6.304  1.00  2.14           H  
ATOM   1700 2HG  PRO A 111     -13.975   0.926   7.686  1.00  2.14           H  
ATOM   1701 1HD  PRO A 111     -11.404   0.733   6.988  1.00  2.14           H  
ATOM   1702 2HD  PRO A 111     -11.851   0.729   8.728  1.00  2.14           H  
ATOM   1703  N   LYS A 112     -12.160  -2.968   5.877  1.00  2.77           N  
ATOM   1704  CA  LYS A 112     -12.183  -4.053   4.899  1.00  2.77           C  
ATOM   1705  C   LYS A 112     -11.153  -5.115   5.282  1.00  2.77           C  
ATOM   1706  O   LYS A 112     -11.429  -6.323   5.254  1.00  2.77           O  
ATOM   1707  CB  LYS A 112     -11.936  -3.487   3.509  1.00  2.77           C  
ATOM   1708  CG  LYS A 112     -13.109  -2.679   2.975  1.00  2.77           C  
ATOM   1709  CD  LYS A 112     -12.777  -2.021   1.659  1.00  2.77           C  
ATOM   1710  CE  LYS A 112     -13.976  -1.269   1.098  1.00  2.77           C  
ATOM   1711  NZ  LYS A 112     -13.600  -0.434  -0.060  1.00  2.77           N  
ATOM   1712  H   LYS A 112     -11.814  -2.045   5.596  1.00  2.77           H  
ATOM   1713  HA  LYS A 112     -13.169  -4.516   4.915  1.00  2.77           H  
ATOM   1714 1HB  LYS A 112     -11.067  -2.826   3.537  1.00  2.77           H  
ATOM   1715 2HB  LYS A 112     -11.720  -4.294   2.813  1.00  2.77           H  
ATOM   1716 1HG  LYS A 112     -13.974  -3.327   2.846  1.00  2.77           H  
ATOM   1717 2HG  LYS A 112     -13.360  -1.901   3.698  1.00  2.77           H  
ATOM   1718 1HD  LYS A 112     -11.965  -1.300   1.814  1.00  2.77           H  
ATOM   1719 2HD  LYS A 112     -12.449  -2.768   0.939  1.00  2.77           H  
ATOM   1720 1HE  LYS A 112     -14.726  -1.990   0.784  1.00  2.77           H  
ATOM   1721 2HE  LYS A 112     -14.400  -0.626   1.872  1.00  2.77           H  
ATOM   1722 1HZ  LYS A 112     -14.400   0.058  -0.409  1.00  2.77           H  
ATOM   1723 2HZ  LYS A 112     -12.915   0.246   0.297  1.00  2.77           H  
ATOM   1724 3HZ  LYS A 112     -13.196  -0.987  -0.790  1.00  2.77           H  
ATOM   1725  N   PHE A 113      -9.980  -4.640   5.696  1.00  3.86           N  
ATOM   1726  CA  PHE A 113      -8.868  -5.458   6.141  1.00  3.86           C  
ATOM   1727  C   PHE A 113      -9.312  -6.309   7.315  1.00  3.86           C  
ATOM   1728  O   PHE A 113      -9.175  -7.527   7.309  1.00  3.86           O  
ATOM   1729  CB  PHE A 113      -7.735  -4.514   6.566  1.00  3.86           C  
ATOM   1730  CG  PHE A 113      -6.484  -5.071   7.114  1.00  3.86           C  
ATOM   1731  CD1 PHE A 113      -5.458  -5.451   6.284  1.00  3.86           C  
ATOM   1732  CD2 PHE A 113      -6.318  -5.180   8.479  1.00  3.86           C  
ATOM   1733  CE1 PHE A 113      -4.279  -5.916   6.806  1.00  3.86           C  
ATOM   1734  CE2 PHE A 113      -5.150  -5.654   9.004  1.00  3.86           C  
ATOM   1735  CZ  PHE A 113      -4.122  -6.019   8.161  1.00  3.86           C  
ATOM   1736  H   PHE A 113      -9.833  -3.632   5.685  1.00  3.86           H  
ATOM   1737  HA  PHE A 113      -8.545  -6.104   5.325  1.00  3.86           H  
ATOM   1738 1HB  PHE A 113      -7.464  -3.909   5.704  1.00  3.86           H  
ATOM   1739 2HB  PHE A 113      -8.109  -3.834   7.296  1.00  3.86           H  
ATOM   1740  HD1 PHE A 113      -5.583  -5.362   5.204  1.00  3.86           H  
ATOM   1741  HD2 PHE A 113      -7.131  -4.874   9.136  1.00  3.86           H  
ATOM   1742  HE1 PHE A 113      -3.467  -6.205   6.140  1.00  3.86           H  
ATOM   1743  HE2 PHE A 113      -5.029  -5.732  10.082  1.00  3.86           H  
ATOM   1744  HZ  PHE A 113      -3.187  -6.389   8.567  1.00  3.86           H  
ATOM   1745  N   LEU A 114      -9.899  -5.659   8.318  1.00  5.39           N  
ATOM   1746  CA  LEU A 114     -10.307  -6.342   9.534  1.00  5.39           C  
ATOM   1747  C   LEU A 114     -11.397  -7.388   9.304  1.00  5.39           C  
ATOM   1748  O   LEU A 114     -11.387  -8.444   9.937  1.00  5.39           O  
ATOM   1749  CB  LEU A 114     -10.797  -5.300  10.536  1.00  5.39           C  
ATOM   1750  CG  LEU A 114      -9.710  -4.358  11.066  1.00  5.39           C  
ATOM   1751  CD1 LEU A 114     -10.362  -3.279  11.900  1.00  5.39           C  
ATOM   1752  CD2 LEU A 114      -8.691  -5.149  11.857  1.00  5.39           C  
ATOM   1753  H   LEU A 114     -10.022  -4.650   8.248  1.00  5.39           H  
ATOM   1754  HA  LEU A 114      -9.435  -6.846   9.945  1.00  5.39           H  
ATOM   1755 1HB  LEU A 114     -11.557  -4.690  10.049  1.00  5.39           H  
ATOM   1756 2HB  LEU A 114     -11.251  -5.811  11.382  1.00  5.39           H  
ATOM   1757  HG  LEU A 114      -9.208  -3.880  10.234  1.00  5.39           H  
ATOM   1758 1HD1 LEU A 114      -9.601  -2.593  12.268  1.00  5.39           H  
ATOM   1759 2HD1 LEU A 114     -11.077  -2.733  11.284  1.00  5.39           H  
ATOM   1760 3HD1 LEU A 114     -10.880  -3.733  12.742  1.00  5.39           H  
ATOM   1761 1HD2 LEU A 114      -7.916  -4.474  12.223  1.00  5.39           H  
ATOM   1762 2HD2 LEU A 114      -9.179  -5.634  12.702  1.00  5.39           H  
ATOM   1763 3HD2 LEU A 114      -8.239  -5.907  11.215  1.00  5.39           H  
ATOM   1764  N   ARG A 115     -12.345  -7.100   8.406  1.00  7.18           N  
ATOM   1765  CA  ARG A 115     -13.424  -8.034   8.101  1.00  7.18           C  
ATOM   1766  C   ARG A 115     -12.954  -9.255   7.311  1.00  7.18           C  
ATOM   1767  O   ARG A 115     -13.511 -10.346   7.454  1.00  7.18           O  
ATOM   1768  CB  ARG A 115     -14.520  -7.329   7.323  1.00  7.18           C  
ATOM   1769  CG  ARG A 115     -15.337  -6.325   8.130  1.00  7.18           C  
ATOM   1770  CD  ARG A 115     -16.272  -5.560   7.262  1.00  7.18           C  
ATOM   1771  NE  ARG A 115     -17.040  -4.580   8.015  1.00  7.18           N  
ATOM   1772  CZ  ARG A 115     -17.875  -3.675   7.466  1.00  7.18           C  
ATOM   1773  NH1 ARG A 115     -18.044  -3.639   6.161  1.00  7.18           N  
ATOM   1774  NH2 ARG A 115     -18.527  -2.824   8.239  1.00  7.18           N  
ATOM   1775  H   ARG A 115     -12.341  -6.199   7.927  1.00  7.18           H  
ATOM   1776  HA  ARG A 115     -13.842  -8.382   9.044  1.00  7.18           H  
ATOM   1777 1HB  ARG A 115     -14.068  -6.787   6.489  1.00  7.18           H  
ATOM   1778 2HB  ARG A 115     -15.204  -8.065   6.905  1.00  7.18           H  
ATOM   1779 1HG  ARG A 115     -15.932  -6.865   8.864  1.00  7.18           H  
ATOM   1780 2HG  ARG A 115     -14.682  -5.635   8.649  1.00  7.18           H  
ATOM   1781 1HD  ARG A 115     -15.694  -5.029   6.503  1.00  7.18           H  
ATOM   1782 2HD  ARG A 115     -16.967  -6.244   6.779  1.00  7.18           H  
ATOM   1783  HE  ARG A 115     -16.938  -4.577   9.021  1.00  7.18           H  
ATOM   1784 1HH1 ARG A 115     -17.546  -4.291   5.570  1.00  7.18           H  
ATOM   1785 2HH1 ARG A 115     -18.670  -2.962   5.750  1.00  7.18           H  
ATOM   1786 1HH2 ARG A 115     -18.400  -2.852   9.241  1.00  7.18           H  
ATOM   1787 2HH2 ARG A 115     -19.154  -2.148   7.828  1.00  7.18           H  
ATOM   1788  N   HIS A 116     -11.946  -9.081   6.458  1.00  8.97           N  
ATOM   1789  CA  HIS A 116     -11.472 -10.182   5.635  1.00  8.97           C  
ATOM   1790  C   HIS A 116     -10.932 -11.297   6.557  1.00  8.97           C  
ATOM   1791  O   HIS A 116     -10.131 -10.994   7.450  1.00  8.97           O  
ATOM   1792  CB  HIS A 116     -10.354  -9.678   4.705  1.00  8.97           C  
ATOM   1793  CG  HIS A 116     -10.006 -10.595   3.569  1.00  8.97           C  
ATOM   1794  ND1 HIS A 116      -9.288 -11.762   3.725  1.00  8.97           N  
ATOM   1795  CD2 HIS A 116     -10.295 -10.505   2.249  1.00  8.97           C  
ATOM   1796  CE1 HIS A 116      -9.155 -12.352   2.542  1.00  8.97           C  
ATOM   1797  NE2 HIS A 116      -9.755 -11.607   1.636  1.00  8.97           N  
ATOM   1798  H   HIS A 116     -11.529  -8.153   6.342  1.00  8.97           H  
ATOM   1799  HA  HIS A 116     -12.299 -10.539   5.035  1.00  8.97           H  
ATOM   1800 1HB  HIS A 116     -10.649  -8.714   4.284  1.00  8.97           H  
ATOM   1801 2HB  HIS A 116      -9.455  -9.503   5.292  1.00  8.97           H  
ATOM   1802  HD2 HIS A 116     -10.857  -9.704   1.766  1.00  8.97           H  
ATOM   1803  HE1 HIS A 116      -8.640 -13.292   2.350  1.00  8.97           H  
ATOM   1804  HE2 HIS A 116      -9.813 -11.809   0.646  1.00  8.97           H  
ATOM   1805  N   PRO A 117     -11.237 -12.598   6.306  1.00 10.29           N  
ATOM   1806  CA  PRO A 117     -10.807 -13.734   7.113  1.00 10.29           C  
ATOM   1807  C   PRO A 117      -9.289 -13.879   7.199  1.00 10.29           C  
ATOM   1808  O   PRO A 117      -8.768 -14.428   8.178  1.00 10.29           O  
ATOM   1809  CB  PRO A 117     -11.452 -14.930   6.384  1.00 10.29           C  
ATOM   1810  CG  PRO A 117     -11.748 -14.438   4.992  1.00 10.29           C  
ATOM   1811  CD  PRO A 117     -12.101 -12.982   5.166  1.00 10.29           C  
ATOM   1812  HA  PRO A 117     -11.247 -13.636   8.109  1.00 10.29           H  
ATOM   1813 1HB  PRO A 117     -10.759 -15.785   6.389  1.00 10.29           H  
ATOM   1814 2HB  PRO A 117     -12.356 -15.249   6.924  1.00 10.29           H  
ATOM   1815 1HG  PRO A 117     -10.866 -14.579   4.348  1.00 10.29           H  
ATOM   1816 2HG  PRO A 117     -12.564 -15.024   4.544  1.00 10.29           H  
ATOM   1817 1HD  PRO A 117     -11.852 -12.482   4.244  1.00 10.29           H  
ATOM   1818 2HD  PRO A 117     -13.161 -12.857   5.437  1.00 10.29           H  
ATOM   1819  N   LYS A 118      -8.556 -13.333   6.218  1.00 10.67           N  
ATOM   1820  CA  LYS A 118      -7.099 -13.389   6.241  1.00 10.67           C  
ATOM   1821  C   LYS A 118      -6.554 -12.719   7.490  1.00 10.67           C  
ATOM   1822  O   LYS A 118      -5.493 -13.088   7.997  1.00 10.67           O  
ATOM   1823  CB  LYS A 118      -6.504 -12.746   4.993  1.00 10.67           C  
ATOM   1824  CG  LYS A 118      -5.005 -12.818   4.878  1.00 10.67           C  
ATOM   1825  CD  LYS A 118      -4.555 -12.283   3.521  1.00 10.67           C  
ATOM   1826  CE  LYS A 118      -3.046 -12.312   3.375  1.00 10.67           C  
ATOM   1827  NZ  LYS A 118      -2.613 -11.842   2.026  1.00 10.67           N  
ATOM   1828  H   LYS A 118      -8.988 -12.864   5.420  1.00 10.67           H  
ATOM   1829  HA  LYS A 118      -6.796 -14.435   6.265  1.00 10.67           H  
ATOM   1830 1HB  LYS A 118      -6.908 -13.231   4.117  1.00 10.67           H  
ATOM   1831 2HB  LYS A 118      -6.789 -11.695   4.956  1.00 10.67           H  
ATOM   1832 1HG  LYS A 118      -4.555 -12.216   5.669  1.00 10.67           H  
ATOM   1833 2HG  LYS A 118      -4.675 -13.847   4.991  1.00 10.67           H  
ATOM   1834 1HD  LYS A 118      -5.004 -12.883   2.729  1.00 10.67           H  
ATOM   1835 2HD  LYS A 118      -4.900 -11.255   3.409  1.00 10.67           H  
ATOM   1836 1HE  LYS A 118      -2.606 -11.666   4.133  1.00 10.67           H  
ATOM   1837 2HE  LYS A 118      -2.689 -13.330   3.527  1.00 10.67           H  
ATOM   1838 1HZ  LYS A 118      -1.605 -11.872   1.966  1.00 10.67           H  
ATOM   1839 2HZ  LYS A 118      -3.010 -12.444   1.319  1.00 10.67           H  
ATOM   1840 3HZ  LYS A 118      -2.931 -10.894   1.874  1.00 10.67           H  
ATOM   1841  N   TYR A 119      -7.262 -11.696   7.965  1.00 10.10           N  
ATOM   1842  CA  TYR A 119      -6.816 -10.947   9.113  1.00 10.10           C  
ATOM   1843  C   TYR A 119      -7.674 -11.276  10.326  1.00 10.10           C  
ATOM   1844  O   TYR A 119      -7.163 -11.360  11.444  1.00 10.10           O  
ATOM   1845  CB  TYR A 119      -6.792  -9.481   8.755  1.00 10.10           C  
ATOM   1846  CG  TYR A 119      -5.858  -9.288   7.596  1.00 10.10           C  
ATOM   1847  CD1 TYR A 119      -6.342  -8.951   6.347  1.00 10.10           C  
ATOM   1848  CD2 TYR A 119      -4.508  -9.508   7.776  1.00 10.10           C  
ATOM   1849  CE1 TYR A 119      -5.473  -8.811   5.289  1.00 10.10           C  
ATOM   1850  CE2 TYR A 119      -3.638  -9.368   6.733  1.00 10.10           C  
ATOM   1851  CZ  TYR A 119      -4.108  -9.017   5.491  1.00 10.10           C  
ATOM   1852  OH  TYR A 119      -3.221  -8.862   4.451  1.00 10.10           O  
ATOM   1853  H   TYR A 119      -8.153 -11.445   7.538  1.00 10.10           H  
ATOM   1854  HA  TYR A 119      -5.797 -11.237   9.341  1.00 10.10           H  
ATOM   1855 1HB  TYR A 119      -7.786  -9.153   8.471  1.00 10.10           H  
ATOM   1856 2HB  TYR A 119      -6.455  -8.878   9.597  1.00 10.10           H  
ATOM   1857  HD1 TYR A 119      -7.405  -8.796   6.201  1.00 10.10           H  
ATOM   1858  HD2 TYR A 119      -4.135  -9.795   8.751  1.00 10.10           H  
ATOM   1859  HE1 TYR A 119      -5.852  -8.538   4.307  1.00 10.10           H  
ATOM   1860  HE2 TYR A 119      -2.573  -9.536   6.887  1.00 10.10           H  
ATOM   1861  HH  TYR A 119      -2.324  -8.937   4.787  1.00 10.10           H  
ATOM   1862  N   GLU A 120      -8.949 -11.618  10.120  1.00  8.96           N  
ATOM   1863  CA  GLU A 120      -9.799 -11.970  11.265  1.00  8.96           C  
ATOM   1864  C   GLU A 120      -9.171 -13.099  12.082  1.00  8.96           C  
ATOM   1865  O   GLU A 120      -9.243 -13.105  13.311  1.00  8.96           O  
ATOM   1866  CB  GLU A 120     -11.191 -12.432  10.833  1.00  8.96           C  
ATOM   1867  CG  GLU A 120     -12.136 -12.751  12.007  1.00  8.96           C  
ATOM   1868  CD  GLU A 120     -13.529 -13.196  11.588  1.00  8.96           C  
ATOM   1869  OE1 GLU A 120     -13.775 -13.320  10.415  1.00  8.96           O  
ATOM   1870  OE2 GLU A 120     -14.344 -13.410  12.457  1.00  8.96           O  
ATOM   1871  H   GLU A 120      -9.351 -11.560   9.184  1.00  8.96           H  
ATOM   1872  HA  GLU A 120      -9.898 -11.094  11.905  1.00  8.96           H  
ATOM   1873 1HB  GLU A 120     -11.653 -11.682  10.182  1.00  8.96           H  
ATOM   1874 2HB  GLU A 120     -11.091 -13.346  10.272  1.00  8.96           H  
ATOM   1875 1HG  GLU A 120     -11.682 -13.552  12.597  1.00  8.96           H  
ATOM   1876 2HG  GLU A 120     -12.217 -11.872  12.643  1.00  8.96           H  
ATOM   1877  N   HIS A 121      -8.542 -14.054  11.391  1.00  7.80           N  
ATOM   1878  CA  HIS A 121      -7.939 -15.199  12.051  1.00  7.80           C  
ATOM   1879  C   HIS A 121      -6.406 -15.108  12.177  1.00  7.80           C  
ATOM   1880  O   HIS A 121      -5.750 -16.120  12.439  1.00  7.80           O  
ATOM   1881  CB  HIS A 121      -8.346 -16.455  11.288  1.00  7.80           C  
ATOM   1882  CG  HIS A 121      -9.835 -16.657  11.313  1.00  7.80           C  
ATOM   1883  ND1 HIS A 121     -10.510 -17.116  12.427  1.00  7.80           N  
ATOM   1884  CD2 HIS A 121     -10.780 -16.422  10.370  1.00  7.80           C  
ATOM   1885  CE1 HIS A 121     -11.806 -17.160  12.163  1.00  7.80           C  
ATOM   1886  NE2 HIS A 121     -11.994 -16.745  10.924  1.00  7.80           N  
ATOM   1887  H   HIS A 121      -8.526 -14.012  10.368  1.00  7.80           H  
ATOM   1888  HA  HIS A 121      -8.342 -15.279  13.059  1.00  7.80           H  
ATOM   1889 1HB  HIS A 121      -8.022 -16.370  10.246  1.00  7.80           H  
ATOM   1890 2HB  HIS A 121      -7.862 -17.328  11.722  1.00  7.80           H  
ATOM   1891  HD2 HIS A 121     -10.608 -16.039   9.364  1.00  7.80           H  
ATOM   1892  HE1 HIS A 121     -12.587 -17.477  12.853  1.00  7.80           H  
ATOM   1893  HE2 HIS A 121     -12.887 -16.665  10.456  1.00  7.80           H  
ATOM   1894  N   THR A 122      -5.844 -13.906  11.990  1.00  6.82           N  
ATOM   1895  CA  THR A 122      -4.400 -13.669  12.107  1.00  6.82           C  
ATOM   1896  C   THR A 122      -4.063 -12.562  13.109  1.00  6.82           C  
ATOM   1897  O   THR A 122      -3.103 -12.682  13.875  1.00  6.82           O  
ATOM   1898  CB  THR A 122      -3.746 -13.283  10.762  1.00  6.82           C  
ATOM   1899  OG1 THR A 122      -3.951 -14.311   9.789  1.00  6.82           O  
ATOM   1900  CG2 THR A 122      -2.264 -13.069  10.953  1.00  6.82           C  
ATOM   1901  H   THR A 122      -6.441 -13.109  11.789  1.00  6.82           H  
ATOM   1902  HA  THR A 122      -3.930 -14.587  12.459  1.00  6.82           H  
ATOM   1903  HB  THR A 122      -4.178 -12.365  10.400  1.00  6.82           H  
ATOM   1904  HG1 THR A 122      -4.639 -14.008   9.159  1.00  6.82           H  
ATOM   1905 1HG2 THR A 122      -1.816 -12.785  10.002  1.00  6.82           H  
ATOM   1906 2HG2 THR A 122      -2.104 -12.281  11.679  1.00  6.82           H  
ATOM   1907 3HG2 THR A 122      -1.808 -13.990  11.311  1.00  6.82           H  
ATOM   1908  N   LEU A 123      -4.810 -11.462  13.036  1.00  5.98           N  
ATOM   1909  CA  LEU A 123      -4.533 -10.258  13.800  1.00  5.98           C  
ATOM   1910  C   LEU A 123      -5.651  -9.941  14.789  1.00  5.98           C  
ATOM   1911  O   LEU A 123      -5.515 -10.204  15.985  1.00  5.98           O  
ATOM   1912  OXT LEU A 123      -6.558  -9.186  14.434  1.00  5.98           O  
ATOM   1913  CB  LEU A 123      -4.363  -9.094  12.822  1.00  5.98           C  
ATOM   1914  CG  LEU A 123      -3.263  -9.282  11.782  1.00  5.98           C  
ATOM   1915  CD1 LEU A 123      -3.287  -8.135  10.838  1.00  5.98           C  
ATOM   1916  CD2 LEU A 123      -1.920  -9.390  12.472  1.00  5.98           C  
ATOM   1917  H   LEU A 123      -5.600 -11.447  12.400  1.00  5.98           H  
ATOM   1918  HA  LEU A 123      -3.609 -10.402  14.356  1.00  5.98           H  
ATOM   1919 1HB  LEU A 123      -5.304  -8.956  12.285  1.00  5.98           H  
ATOM   1920 2HB  LEU A 123      -4.147  -8.188  13.385  1.00  5.98           H  
ATOM   1921  HG  LEU A 123      -3.454 -10.183  11.213  1.00  5.98           H  
ATOM   1922 1HD1 LEU A 123      -2.516  -8.270  10.080  1.00  5.98           H  
ATOM   1923 2HD1 LEU A 123      -4.260  -8.093  10.366  1.00  5.98           H  
ATOM   1924 3HD1 LEU A 123      -3.106  -7.211  11.380  1.00  5.98           H  
ATOM   1925 1HD2 LEU A 123      -1.138  -9.527  11.725  1.00  5.98           H  
ATOM   1926 2HD2 LEU A 123      -1.728  -8.478  13.036  1.00  5.98           H  
ATOM   1927 3HD2 LEU A 123      -1.923 -10.241  13.154  1.00  5.98           H  
ENDMDL

REMARK ID 636853 DOMAINID 630575 MODEL 4 qqq
MODEL     4
ATOM      1  N   GLU A   1       0.027  -0.204  -2.062  1.00  1.14           N  
ATOM      2  CA  GLU A   1       0.818  -0.247  -0.840  1.00  1.14           C  
ATOM      3  C   GLU A   1       1.379   1.128  -0.489  1.00  1.14           C  
ATOM      4  O   GLU A   1       2.218   1.258   0.416  1.00  1.14           O  
ATOM      5  CB  GLU A   1       1.968  -1.253  -0.974  1.00  1.14           C  
ATOM      6  CG  GLU A   1       1.531  -2.713  -1.114  1.00  1.14           C  
ATOM      7  CD  GLU A   1       2.697  -3.677  -1.219  1.00  1.14           C  
ATOM      8  OE1 GLU A   1       3.821  -3.229  -1.202  1.00  1.14           O  
ATOM      9  OE2 GLU A   1       2.459  -4.859  -1.314  1.00  1.14           O  
ATOM     10 1H   GLU A   1       0.525  -0.665  -2.808  1.00  1.14           H  
ATOM     11 2H   GLU A   1      -0.864  -0.654  -1.918  1.00  1.14           H  
ATOM     12 3H   GLU A   1      -0.124   0.768  -2.322  1.00  1.14           H  
ATOM     13  HA  GLU A   1       0.170  -0.567  -0.024  1.00  1.14           H  
ATOM     14 1HB  GLU A   1       2.569  -0.999  -1.847  1.00  1.14           H  
ATOM     15 2HB  GLU A   1       2.615  -1.180  -0.098  1.00  1.14           H  
ATOM     16 1HG  GLU A   1       0.928  -2.984  -0.248  1.00  1.14           H  
ATOM     17 2HG  GLU A   1       0.906  -2.809  -2.001  1.00  1.14           H  
ATOM     18  N   GLU A   2       0.909   2.159  -1.189  1.00  1.04           N  
ATOM     19  CA  GLU A   2       1.392   3.528  -0.967  1.00  1.04           C  
ATOM     20  C   GLU A   2       1.163   4.024   0.458  1.00  1.04           C  
ATOM     21  O   GLU A   2       2.016   4.711   1.019  1.00  1.04           O  
ATOM     22  CB  GLU A   2       0.708   4.441  -1.970  1.00  1.04           C  
ATOM     23  CG  GLU A   2       1.091   4.096  -3.381  1.00  1.04           C  
ATOM     24  CD  GLU A   2       0.398   2.849  -3.803  1.00  1.04           C  
ATOM     25  OE1 GLU A   2      -0.355   2.335  -2.993  1.00  1.04           O  
ATOM     26  OE2 GLU A   2       0.624   2.375  -4.884  1.00  1.04           O  
ATOM     27  H   GLU A   2       0.215   2.017  -1.906  1.00  1.04           H  
ATOM     28  HA  GLU A   2       2.467   3.545  -1.160  1.00  1.04           H  
ATOM     29 1HB  GLU A   2      -0.374   4.374  -1.866  1.00  1.04           H  
ATOM     30 2HB  GLU A   2       0.999   5.475  -1.790  1.00  1.04           H  
ATOM     31 1HG  GLU A   2       0.809   4.915  -4.044  1.00  1.04           H  
ATOM     32 2HG  GLU A   2       2.169   3.957  -3.442  1.00  1.04           H  
ATOM     33  N   ASN A   3       0.041   3.626   1.070  1.00  0.95           N  
ATOM     34  CA  ASN A   3      -0.250   4.048   2.436  1.00  0.95           C  
ATOM     35  C   ASN A   3       0.802   3.515   3.394  1.00  0.95           C  
ATOM     36  O   ASN A   3       1.230   4.212   4.312  1.00  0.95           O  
ATOM     37  CB  ASN A   3      -1.625   3.577   2.855  1.00  0.95           C  
ATOM     38  CG  ASN A   3      -2.736   4.340   2.207  1.00  0.95           C  
ATOM     39  OD1 ASN A   3      -2.564   5.472   1.760  1.00  0.95           O  
ATOM     40  ND2 ASN A   3      -3.884   3.728   2.126  1.00  0.95           N  
ATOM     41  H   ASN A   3      -0.619   3.056   0.565  1.00  0.95           H  
ATOM     42  HA  ASN A   3      -0.216   5.127   2.483  1.00  0.95           H  
ATOM     43 1HB  ASN A   3      -1.737   2.519   2.619  1.00  0.95           H  
ATOM     44 2HB  ASN A   3      -1.723   3.680   3.937  1.00  0.95           H  
ATOM     45 1HD2 ASN A   3      -4.665   4.185   1.698  1.00  0.95           H  
ATOM     46 2HD2 ASN A   3      -3.981   2.799   2.480  1.00  0.95           H  
ATOM     47  N   LEU A   4       1.261   2.286   3.167  1.00  0.87           N  
ATOM     48  CA  LEU A   4       2.273   1.715   4.037  1.00  0.87           C  
ATOM     49  C   LEU A   4       3.585   2.442   3.860  1.00  0.87           C  
ATOM     50  O   LEU A   4       4.235   2.801   4.841  1.00  0.87           O  
ATOM     51  CB  LEU A   4       2.469   0.222   3.801  1.00  0.87           C  
ATOM     52  CG  LEU A   4       3.560  -0.398   4.683  1.00  0.87           C  
ATOM     53  CD1 LEU A   4       3.201  -0.193   6.155  1.00  0.87           C  
ATOM     54  CD2 LEU A   4       3.710  -1.869   4.354  1.00  0.87           C  
ATOM     55  H   LEU A   4       0.913   1.753   2.383  1.00  0.87           H  
ATOM     56  HA  LEU A   4       1.952   1.848   5.068  1.00  0.87           H  
ATOM     57 1HB  LEU A   4       1.534  -0.295   4.000  1.00  0.87           H  
ATOM     58 2HB  LEU A   4       2.743   0.061   2.755  1.00  0.87           H  
ATOM     59  HG  LEU A   4       4.498   0.110   4.490  1.00  0.87           H  
ATOM     60 1HD1 LEU A   4       3.987  -0.618   6.781  1.00  0.87           H  
ATOM     61 2HD1 LEU A   4       3.110   0.873   6.363  1.00  0.87           H  
ATOM     62 3HD1 LEU A   4       2.257  -0.688   6.373  1.00  0.87           H  
ATOM     63 1HD2 LEU A   4       4.496  -2.301   4.976  1.00  0.87           H  
ATOM     64 2HD2 LEU A   4       2.769  -2.384   4.547  1.00  0.87           H  
ATOM     65 3HD2 LEU A   4       3.975  -1.977   3.301  1.00  0.87           H  
ATOM     66  N   SER A   5       3.978   2.675   2.602  1.00  0.80           N  
ATOM     67  CA  SER A   5       5.246   3.353   2.357  1.00  0.80           C  
ATOM     68  C   SER A   5       5.216   4.726   3.015  1.00  0.80           C  
ATOM     69  O   SER A   5       6.169   5.125   3.687  1.00  0.80           O  
ATOM     70  CB  SER A   5       5.484   3.498   0.871  1.00  0.80           C  
ATOM     71  OG  SER A   5       5.649   2.246   0.262  1.00  0.80           O  
ATOM     72  H   SER A   5       3.394   2.359   1.825  1.00  0.80           H  
ATOM     73  HA  SER A   5       6.051   2.770   2.800  1.00  0.80           H  
ATOM     74 1HB  SER A   5       4.637   4.018   0.418  1.00  0.80           H  
ATOM     75 2HB  SER A   5       6.370   4.108   0.706  1.00  0.80           H  
ATOM     76  HG  SER A   5       4.797   1.792   0.361  1.00  0.80           H  
ATOM     77  N   PHE A   6       4.080   5.409   2.893  1.00  0.75           N  
ATOM     78  CA  PHE A   6       3.876   6.689   3.534  1.00  0.75           C  
ATOM     79  C   PHE A   6       4.049   6.595   5.031  1.00  0.75           C  
ATOM     80  O   PHE A   6       4.867   7.314   5.606  1.00  0.75           O  
ATOM     81  CB  PHE A   6       2.487   7.205   3.191  1.00  0.75           C  
ATOM     82  CG  PHE A   6       1.996   8.364   3.987  1.00  0.75           C  
ATOM     83  CD1 PHE A   6       2.409   9.667   3.775  1.00  0.75           C  
ATOM     84  CD2 PHE A   6       1.053   8.119   4.963  1.00  0.75           C  
ATOM     85  CE1 PHE A   6       1.884  10.698   4.537  1.00  0.75           C  
ATOM     86  CE2 PHE A   6       0.538   9.123   5.713  1.00  0.75           C  
ATOM     87  CZ  PHE A   6       0.943  10.419   5.512  1.00  0.75           C  
ATOM     88  H   PHE A   6       3.327   5.033   2.318  1.00  0.75           H  
ATOM     89  HA  PHE A   6       4.616   7.388   3.157  1.00  0.75           H  
ATOM     90 1HB  PHE A   6       2.464   7.485   2.144  1.00  0.75           H  
ATOM     91 2HB  PHE A   6       1.779   6.404   3.308  1.00  0.75           H  
ATOM     92  HD1 PHE A   6       3.139   9.874   3.017  1.00  0.75           H  
ATOM     93  HD2 PHE A   6       0.718   7.088   5.122  1.00  0.75           H  
ATOM     94  HE1 PHE A   6       2.213  11.723   4.368  1.00  0.75           H  
ATOM     95  HE2 PHE A   6      -0.195   8.886   6.453  1.00  0.75           H  
ATOM     96  HZ  PHE A   6       0.524  11.218   6.116  1.00  0.75           H  
ATOM     97  N   TYR A   7       3.345   5.661   5.671  1.00  0.72           N  
ATOM     98  CA  TYR A   7       3.451   5.572   7.111  1.00  0.72           C  
ATOM     99  C   TYR A   7       4.859   5.248   7.561  1.00  0.72           C  
ATOM    100  O   TYR A   7       5.340   5.837   8.527  1.00  0.72           O  
ATOM    101  CB  TYR A   7       2.513   4.499   7.659  1.00  0.72           C  
ATOM    102  CG  TYR A   7       1.082   4.890   7.634  1.00  0.72           C  
ATOM    103  CD1 TYR A   7       0.145   4.081   7.040  1.00  0.72           C  
ATOM    104  CD2 TYR A   7       0.708   6.070   8.192  1.00  0.72           C  
ATOM    105  CE1 TYR A   7      -1.150   4.461   7.024  1.00  0.72           C  
ATOM    106  CE2 TYR A   7      -0.591   6.443   8.173  1.00  0.72           C  
ATOM    107  CZ  TYR A   7      -1.509   5.655   7.603  1.00  0.72           C  
ATOM    108  OH  TYR A   7      -2.784   6.054   7.624  1.00  0.72           O  
ATOM    109  H   TYR A   7       2.705   5.054   5.163  1.00  0.72           H  
ATOM    110  HA  TYR A   7       3.174   6.533   7.534  1.00  0.72           H  
ATOM    111 1HB  TYR A   7       2.629   3.586   7.067  1.00  0.72           H  
ATOM    112 2HB  TYR A   7       2.788   4.264   8.687  1.00  0.72           H  
ATOM    113  HD1 TYR A   7       0.443   3.137   6.587  1.00  0.72           H  
ATOM    114  HD2 TYR A   7       1.450   6.698   8.652  1.00  0.72           H  
ATOM    115  HE1 TYR A   7      -1.874   3.827   6.565  1.00  0.72           H  
ATOM    116  HE2 TYR A   7      -0.902   7.366   8.614  1.00  0.72           H  
ATOM    117  HH  TYR A   7      -2.830   6.915   8.077  1.00  0.72           H  
ATOM    118  N   LEU A   8       5.554   4.367   6.851  1.00  0.70           N  
ATOM    119  CA  LEU A   8       6.896   4.017   7.278  1.00  0.70           C  
ATOM    120  C   LEU A   8       7.839   5.214   7.160  1.00  0.70           C  
ATOM    121  O   LEU A   8       8.599   5.513   8.088  1.00  0.70           O  
ATOM    122  CB  LEU A   8       7.409   2.854   6.424  1.00  0.70           C  
ATOM    123  CG  LEU A   8       6.684   1.510   6.638  1.00  0.70           C  
ATOM    124  CD1 LEU A   8       7.158   0.514   5.595  1.00  0.70           C  
ATOM    125  CD2 LEU A   8       6.939   1.008   8.036  1.00  0.70           C  
ATOM    126  H   LEU A   8       5.131   3.910   6.041  1.00  0.70           H  
ATOM    127  HA  LEU A   8       6.857   3.706   8.319  1.00  0.70           H  
ATOM    128 1HB  LEU A   8       7.290   3.129   5.373  1.00  0.70           H  
ATOM    129 2HB  LEU A   8       8.470   2.712   6.626  1.00  0.70           H  
ATOM    130  HG  LEU A   8       5.620   1.652   6.507  1.00  0.70           H  
ATOM    131 1HD1 LEU A   8       6.636  -0.432   5.732  1.00  0.70           H  
ATOM    132 2HD1 LEU A   8       6.943   0.908   4.601  1.00  0.70           H  
ATOM    133 3HD1 LEU A   8       8.228   0.357   5.702  1.00  0.70           H  
ATOM    134 1HD2 LEU A   8       6.415   0.063   8.180  1.00  0.70           H  
ATOM    135 2HD2 LEU A   8       8.009   0.858   8.179  1.00  0.70           H  
ATOM    136 3HD2 LEU A   8       6.574   1.742   8.756  1.00  0.70           H  
ATOM    137  N   ASP A   9       7.733   5.973   6.061  1.00  0.68           N  
ATOM    138  CA  ASP A   9       8.605   7.130   5.901  1.00  0.68           C  
ATOM    139  C   ASP A   9       8.311   8.187   6.954  1.00  0.68           C  
ATOM    140  O   ASP A   9       9.232   8.806   7.509  1.00  0.68           O  
ATOM    141  CB  ASP A   9       8.456   7.748   4.512  1.00  0.68           C  
ATOM    142  CG  ASP A   9       9.081   6.921   3.371  1.00  0.68           C  
ATOM    143  OD1 ASP A   9       9.812   6.000   3.649  1.00  0.68           O  
ATOM    144  OD2 ASP A   9       8.857   7.259   2.227  1.00  0.68           O  
ATOM    145  H   ASP A   9       7.077   5.723   5.318  1.00  0.68           H  
ATOM    146  HA  ASP A   9       9.636   6.802   6.026  1.00  0.68           H  
ATOM    147 1HB  ASP A   9       7.388   7.880   4.298  1.00  0.68           H  
ATOM    148 2HB  ASP A   9       8.907   8.723   4.517  1.00  0.68           H  
ATOM    149  N   VAL A  10       7.031   8.367   7.264  1.00  0.67           N  
ATOM    150  CA  VAL A  10       6.651   9.354   8.244  1.00  0.67           C  
ATOM    151  C   VAL A  10       7.083   8.928   9.636  1.00  0.67           C  
ATOM    152  O   VAL A  10       7.611   9.741  10.386  1.00  0.67           O  
ATOM    153  CB  VAL A  10       5.153   9.637   8.211  1.00  0.67           C  
ATOM    154  CG1 VAL A  10       4.825  10.539   9.341  1.00  0.67           C  
ATOM    155  CG2 VAL A  10       4.794  10.296   6.915  1.00  0.67           C  
ATOM    156  H   VAL A  10       6.308   7.831   6.782  1.00  0.67           H  
ATOM    157  HA  VAL A  10       7.158  10.286   8.000  1.00  0.67           H  
ATOM    158  HB  VAL A  10       4.595   8.706   8.323  1.00  0.67           H  
ATOM    159 1HG1 VAL A  10       3.770  10.757   9.325  1.00  0.67           H  
ATOM    160 2HG1 VAL A  10       5.086  10.057  10.284  1.00  0.67           H  
ATOM    161 3HG1 VAL A  10       5.396  11.456   9.234  1.00  0.67           H  
ATOM    162 1HG2 VAL A  10       3.730  10.512   6.901  1.00  0.67           H  
ATOM    163 2HG2 VAL A  10       5.356  11.204   6.833  1.00  0.67           H  
ATOM    164 3HG2 VAL A  10       5.041   9.652   6.083  1.00  0.67           H  
ATOM    165  N   ASP A  11       6.876   7.667  10.008  1.00  0.67           N  
ATOM    166  CA  ASP A  11       7.294   7.241  11.336  1.00  0.67           C  
ATOM    167  C   ASP A  11       8.804   7.406  11.536  1.00  0.67           C  
ATOM    168  O   ASP A  11       9.246   7.837  12.608  1.00  0.67           O  
ATOM    169  CB  ASP A  11       6.887   5.790  11.607  1.00  0.67           C  
ATOM    170  CG  ASP A  11       5.374   5.574  11.881  1.00  0.67           C  
ATOM    171  OD1 ASP A  11       4.652   6.539  12.109  1.00  0.67           O  
ATOM    172  OD2 ASP A  11       4.967   4.432  11.902  1.00  0.67           O  
ATOM    173  H   ASP A  11       6.434   7.004   9.376  1.00  0.67           H  
ATOM    174  HA  ASP A  11       6.787   7.869  12.066  1.00  0.67           H  
ATOM    175 1HB  ASP A  11       7.162   5.186  10.735  1.00  0.67           H  
ATOM    176 2HB  ASP A  11       7.451   5.414  12.448  1.00  0.67           H  
ATOM    177  N   ASP A  12       9.615   7.120  10.502  1.00  0.67           N  
ATOM    178  CA  ASP A  12      11.057   7.327  10.657  1.00  0.67           C  
ATOM    179  C   ASP A  12      11.352   8.815  10.888  1.00  0.67           C  
ATOM    180  O   ASP A  12      12.191   9.180  11.730  1.00  0.67           O  
ATOM    181  CB  ASP A  12      11.833   6.824   9.431  1.00  0.67           C  
ATOM    182  CG  ASP A  12      11.928   5.282   9.307  1.00  0.67           C  
ATOM    183  OD1 ASP A  12      11.616   4.595  10.257  1.00  0.67           O  
ATOM    184  OD2 ASP A  12      12.358   4.817   8.275  1.00  0.67           O  
ATOM    185  H   ASP A  12       9.237   6.749   9.625  1.00  0.67           H  
ATOM    186  HA  ASP A  12      11.395   6.774  11.531  1.00  0.67           H  
ATOM    187 1HB  ASP A  12      11.340   7.204   8.527  1.00  0.67           H  
ATOM    188 2HB  ASP A  12      12.839   7.237   9.448  1.00  0.67           H  
ATOM    189  N   PHE A  13      10.634   9.680  10.160  1.00  0.67           N  
ATOM    190  CA  PHE A  13      10.767  11.123  10.307  1.00  0.67           C  
ATOM    191  C   PHE A  13      10.422  11.578  11.719  1.00  0.67           C  
ATOM    192  O   PHE A  13      11.187  12.306  12.360  1.00  0.67           O  
ATOM    193  CB  PHE A  13       9.865  11.842   9.315  1.00  0.67           C  
ATOM    194  CG  PHE A  13       9.826  13.267   9.520  1.00  0.67           C  
ATOM    195  CD1 PHE A  13      10.808  14.059   9.037  1.00  0.67           C  
ATOM    196  CD2 PHE A  13       8.798  13.834  10.248  1.00  0.67           C  
ATOM    197  CE1 PHE A  13      10.770  15.380   9.264  1.00  0.67           C  
ATOM    198  CE2 PHE A  13       8.769  15.175  10.475  1.00  0.67           C  
ATOM    199  CZ  PHE A  13       9.759  15.951   9.974  1.00  0.67           C  
ATOM    200  H   PHE A  13       9.979   9.324   9.460  1.00  0.67           H  
ATOM    201  HA  PHE A  13      11.801  11.396  10.100  1.00  0.67           H  
ATOM    202 1HB  PHE A  13      10.222  11.650   8.311  1.00  0.67           H  
ATOM    203 2HB  PHE A  13       8.862  11.473   9.374  1.00  0.67           H  
ATOM    204  HD1 PHE A  13      11.630  13.620   8.467  1.00  0.67           H  
ATOM    205  HD2 PHE A  13       8.008  13.198  10.647  1.00  0.67           H  
ATOM    206  HE1 PHE A  13      11.547  15.999   8.875  1.00  0.67           H  
ATOM    207  HE2 PHE A  13       7.970  15.621  11.054  1.00  0.67           H  
ATOM    208  HZ  PHE A  13       9.757  17.020  10.149  1.00  0.67           H  
ATOM    209  N   VAL A  14       9.267  11.141  12.208  1.00  0.67           N  
ATOM    210  CA  VAL A  14       8.791  11.542  13.519  1.00  0.67           C  
ATOM    211  C   VAL A  14       9.742  11.101  14.618  1.00  0.67           C  
ATOM    212  O   VAL A  14      10.093  11.886  15.504  1.00  0.67           O  
ATOM    213  CB  VAL A  14       7.387  10.962  13.759  1.00  0.67           C  
ATOM    214  CG1 VAL A  14       6.976  11.169  15.195  1.00  0.67           C  
ATOM    215  CG2 VAL A  14       6.380  11.644  12.782  1.00  0.67           C  
ATOM    216  H   VAL A  14       8.694  10.526  11.633  1.00  0.67           H  
ATOM    217  HA  VAL A  14       8.719  12.630  13.535  1.00  0.67           H  
ATOM    218  HB  VAL A  14       7.407   9.887  13.566  1.00  0.67           H  
ATOM    219 1HG1 VAL A  14       5.985  10.744  15.350  1.00  0.67           H  
ATOM    220 2HG1 VAL A  14       7.692  10.670  15.845  1.00  0.67           H  
ATOM    221 3HG1 VAL A  14       6.956  12.214  15.431  1.00  0.67           H  
ATOM    222 1HG2 VAL A  14       5.384  11.223  12.934  1.00  0.67           H  
ATOM    223 2HG2 VAL A  14       6.347  12.705  12.952  1.00  0.67           H  
ATOM    224 3HG2 VAL A  14       6.687  11.471  11.765  1.00  0.67           H  
ATOM    225  N   ARG A  15      10.216   9.860  14.562  1.00  0.68           N  
ATOM    226  CA  ARG A  15      11.161   9.438  15.581  1.00  0.68           C  
ATOM    227  C   ARG A  15      12.445  10.272  15.520  1.00  0.68           C  
ATOM    228  O   ARG A  15      12.979  10.672  16.565  1.00  0.68           O  
ATOM    229  CB  ARG A  15      11.497   7.962  15.439  1.00  0.68           C  
ATOM    230  CG  ARG A  15      10.379   6.998  15.848  1.00  0.68           C  
ATOM    231  CD  ARG A  15      10.894   5.602  15.979  1.00  0.68           C  
ATOM    232  NE  ARG A  15      11.338   5.068  14.709  1.00  0.68           N  
ATOM    233  CZ  ARG A  15      10.563   4.384  13.844  1.00  0.68           C  
ATOM    234  NH1 ARG A  15       9.309   4.111  14.140  1.00  0.68           N  
ATOM    235  NH2 ARG A  15      11.076   3.982  12.699  1.00  0.68           N  
ATOM    236  H   ARG A  15       9.918   9.215  13.827  1.00  0.68           H  
ATOM    237  HA  ARG A  15      10.699   9.588  16.555  1.00  0.68           H  
ATOM    238 1HB  ARG A  15      11.736   7.754  14.391  1.00  0.68           H  
ATOM    239 2HB  ARG A  15      12.380   7.729  16.030  1.00  0.68           H  
ATOM    240 1HG  ARG A  15       9.959   7.308  16.804  1.00  0.68           H  
ATOM    241 2HG  ARG A  15       9.598   7.010  15.085  1.00  0.68           H  
ATOM    242 1HD  ARG A  15      11.737   5.588  16.668  1.00  0.68           H  
ATOM    243 2HD  ARG A  15      10.102   4.960  16.360  1.00  0.68           H  
ATOM    244  HE  ARG A  15      12.292   5.252  14.432  1.00  0.68           H  
ATOM    245 1HH1 ARG A  15       8.918   4.419  15.019  1.00  0.68           H  
ATOM    246 2HH1 ARG A  15       8.745   3.579  13.491  1.00  0.68           H  
ATOM    247 1HH2 ARG A  15      12.041   4.196  12.463  1.00  0.68           H  
ATOM    248 2HH2 ARG A  15      10.514   3.484  12.020  1.00  0.68           H  
ATOM    249  N   SER A  16      12.913  10.586  14.299  1.00  0.70           N  
ATOM    250  CA  SER A  16      14.128  11.370  14.132  1.00  0.70           C  
ATOM    251  C   SER A  16      13.949  12.765  14.717  1.00  0.70           C  
ATOM    252  O   SER A  16      14.849  13.282  15.384  1.00  0.70           O  
ATOM    253  CB  SER A  16      14.484  11.477  12.658  1.00  0.70           C  
ATOM    254  OG  SER A  16      14.783  10.211  12.122  1.00  0.70           O  
ATOM    255  H   SER A  16      12.446  10.236  13.460  1.00  0.70           H  
ATOM    256  HA  SER A  16      14.940  10.873  14.660  1.00  0.70           H  
ATOM    257 1HB  SER A  16      13.660  11.923  12.108  1.00  0.70           H  
ATOM    258 2HB  SER A  16      15.342  12.135  12.544  1.00  0.70           H  
ATOM    259  HG  SER A  16      13.913   9.744  12.048  1.00  0.70           H  
ATOM    260  N   CYS A  17      12.776  13.362  14.490  1.00  0.71           N  
ATOM    261  CA  CYS A  17      12.483  14.696  14.986  1.00  0.71           C  
ATOM    262  C   CYS A  17      12.436  14.757  16.481  1.00  0.71           C  
ATOM    263  O   CYS A  17      12.992  15.667  17.089  1.00  0.71           O  
ATOM    264  CB  CYS A  17      11.126  15.147  14.521  1.00  0.71           C  
ATOM    265  SG  CYS A  17      11.053  15.431  12.886  1.00  0.71           S  
ATOM    266  H   CYS A  17      12.080  12.882  13.918  1.00  0.71           H  
ATOM    267  HA  CYS A  17      13.244  15.378  14.618  1.00  0.71           H  
ATOM    268 1HB  CYS A  17      10.381  14.388  14.762  1.00  0.71           H  
ATOM    269 2HB  CYS A  17      10.843  16.061  15.040  1.00  0.71           H  
ATOM    270  HG  CYS A  17      11.161  14.123  12.523  1.00  0.71           H  
ATOM    271  N   ARG A  18      11.799  13.772  17.095  1.00  0.73           N  
ATOM    272  CA  ARG A  18      11.679  13.788  18.536  1.00  0.73           C  
ATOM    273  C   ARG A  18      13.058  13.661  19.173  1.00  0.73           C  
ATOM    274  O   ARG A  18      13.367  14.343  20.158  1.00  0.73           O  
ATOM    275  CB  ARG A  18      10.757  12.666  18.974  1.00  0.73           C  
ATOM    276  CG  ARG A  18       9.263  12.887  18.591  1.00  0.73           C  
ATOM    277  CD  ARG A  18       8.421  11.701  18.918  1.00  0.73           C  
ATOM    278  NE  ARG A  18       7.013  11.865  18.516  1.00  0.73           N  
ATOM    279  CZ  ARG A  18       6.092  10.875  18.582  1.00  0.73           C  
ATOM    280  NH1 ARG A  18       6.452   9.696  19.041  1.00  0.73           N  
ATOM    281  NH2 ARG A  18       4.833  11.059  18.189  1.00  0.73           N  
ATOM    282  H   ARG A  18      11.355  13.028  16.550  1.00  0.73           H  
ATOM    283  HA  ARG A  18      11.241  14.738  18.837  1.00  0.73           H  
ATOM    284 1HB  ARG A  18      11.081  11.733  18.506  1.00  0.73           H  
ATOM    285 2HB  ARG A  18      10.819  12.538  20.051  1.00  0.73           H  
ATOM    286 1HG  ARG A  18       8.873  13.744  19.139  1.00  0.73           H  
ATOM    287 2HG  ARG A  18       9.184  13.081  17.521  1.00  0.73           H  
ATOM    288 1HD  ARG A  18       8.822  10.833  18.392  1.00  0.73           H  
ATOM    289 2HD  ARG A  18       8.450  11.520  19.990  1.00  0.73           H  
ATOM    290  HE  ARG A  18       6.718  12.765  18.157  1.00  0.73           H  
ATOM    291 1HH1 ARG A  18       7.404   9.540  19.340  1.00  0.73           H  
ATOM    292 2HH1 ARG A  18       5.777   8.947  19.093  1.00  0.73           H  
ATOM    293 1HH2 ARG A  18       4.499  11.957  17.805  1.00  0.73           H  
ATOM    294 2HH2 ARG A  18       4.176  10.300  18.249  1.00  0.73           H  
ATOM    295  N   GLN A  19      13.917  12.814  18.596  1.00  0.75           N  
ATOM    296  CA  GLN A  19      15.253  12.675  19.152  1.00  0.75           C  
ATOM    297  C   GLN A  19      16.061  13.950  18.912  1.00  0.75           C  
ATOM    298  O   GLN A  19      16.762  14.427  19.807  1.00  0.75           O  
ATOM    299  CB  GLN A  19      15.953  11.464  18.536  1.00  0.75           C  
ATOM    300  CG  GLN A  19      17.299  11.102  19.165  1.00  0.75           C  
ATOM    301  CD  GLN A  19      17.178  10.712  20.648  1.00  0.75           C  
ATOM    302  OE1 GLN A  19      16.353   9.865  21.019  1.00  0.75           O  
ATOM    303  NE2 GLN A  19      18.011  11.297  21.492  1.00  0.75           N  
ATOM    304  H   GLN A  19      13.635  12.250  17.790  1.00  0.75           H  
ATOM    305  HA  GLN A  19      15.172  12.527  20.225  1.00  0.75           H  
ATOM    306 1HB  GLN A  19      15.296  10.597  18.604  1.00  0.75           H  
ATOM    307 2HB  GLN A  19      16.117  11.655  17.472  1.00  0.75           H  
ATOM    308 1HG  GLN A  19      17.727  10.262  18.621  1.00  0.75           H  
ATOM    309 2HG  GLN A  19      17.952  11.967  19.091  1.00  0.75           H  
ATOM    310 1HE2 GLN A  19      17.993  11.064  22.464  1.00  0.75           H  
ATOM    311 2HE2 GLN A  19      18.674  11.965  21.153  1.00  0.75           H  
ATOM    312  N   SER A  20      15.904  14.549  17.727  1.00  0.77           N  
ATOM    313  CA  SER A  20      16.616  15.769  17.374  1.00  0.77           C  
ATOM    314  C   SER A  20      16.259  16.908  18.303  1.00  0.77           C  
ATOM    315  O   SER A  20      17.145  17.619  18.775  1.00  0.77           O  
ATOM    316  CB  SER A  20      16.325  16.160  15.951  1.00  0.77           C  
ATOM    317  OG  SER A  20      16.993  17.333  15.611  1.00  0.77           O  
ATOM    318  H   SER A  20      15.308  14.123  17.018  1.00  0.77           H  
ATOM    319  HA  SER A  20      17.684  15.576  17.467  1.00  0.77           H  
ATOM    320 1HB  SER A  20      16.640  15.355  15.306  1.00  0.77           H  
ATOM    321 2HB  SER A  20      15.256  16.290  15.818  1.00  0.77           H  
ATOM    322  HG  SER A  20      16.620  18.005  16.187  1.00  0.77           H  
ATOM    323  N   ILE A  21      14.968  17.073  18.585  1.00  0.80           N  
ATOM    324  CA  ILE A  21      14.525  18.127  19.480  1.00  0.80           C  
ATOM    325  C   ILE A  21      15.103  17.918  20.866  1.00  0.80           C  
ATOM    326  O   ILE A  21      15.650  18.854  21.450  1.00  0.80           O  
ATOM    327  CB  ILE A  21      12.995  18.174  19.569  1.00  0.80           C  
ATOM    328  CG1 ILE A  21      12.400  18.658  18.220  1.00  0.80           C  
ATOM    329  CG2 ILE A  21      12.573  19.072  20.727  1.00  0.80           C  
ATOM    330  CD1 ILE A  21      10.910  18.449  18.105  1.00  0.80           C  
ATOM    331  H   ILE A  21      14.279  16.459  18.152  1.00  0.80           H  
ATOM    332  HA  ILE A  21      14.878  19.080  19.097  1.00  0.80           H  
ATOM    333  HB  ILE A  21      12.615  17.164  19.739  1.00  0.80           H  
ATOM    334 1HG1 ILE A  21      12.601  19.722  18.098  1.00  0.80           H  
ATOM    335 2HG1 ILE A  21      12.885  18.122  17.411  1.00  0.80           H  
ATOM    336 1HG2 ILE A  21      11.488  19.089  20.794  1.00  0.80           H  
ATOM    337 2HG2 ILE A  21      12.987  18.678  21.655  1.00  0.80           H  
ATOM    338 3HG2 ILE A  21      12.941  20.076  20.568  1.00  0.80           H  
ATOM    339 1HD1 ILE A  21      10.563  18.802  17.145  1.00  0.80           H  
ATOM    340 2HD1 ILE A  21      10.688  17.386  18.198  1.00  0.80           H  
ATOM    341 3HD1 ILE A  21      10.400  18.999  18.895  1.00  0.80           H  
ATOM    342  N   ARG A  22      15.047  16.693  21.391  1.00  0.84           N  
ATOM    343  CA  ARG A  22      15.614  16.478  22.713  1.00  0.84           C  
ATOM    344  C   ARG A  22      17.106  16.805  22.741  1.00  0.84           C  
ATOM    345  O   ARG A  22      17.596  17.460  23.670  1.00  0.84           O  
ATOM    346  CB  ARG A  22      15.419  15.027  23.146  1.00  0.84           C  
ATOM    347  CG  ARG A  22      13.994  14.640  23.540  1.00  0.84           C  
ATOM    348  CD  ARG A  22      13.959  13.302  24.223  1.00  0.84           C  
ATOM    349  NE  ARG A  22      14.276  12.186  23.318  1.00  0.84           N  
ATOM    350  CZ  ARG A  22      13.355  11.494  22.610  1.00  0.84           C  
ATOM    351  NH1 ARG A  22      12.080  11.794  22.730  1.00  0.84           N  
ATOM    352  NH2 ARG A  22      13.722  10.506  21.808  1.00  0.84           N  
ATOM    353  H   ARG A  22      14.593  15.923  20.893  1.00  0.84           H  
ATOM    354  HA  ARG A  22      15.099  17.132  23.418  1.00  0.84           H  
ATOM    355 1HB  ARG A  22      15.715  14.370  22.323  1.00  0.84           H  
ATOM    356 2HB  ARG A  22      16.072  14.809  23.988  1.00  0.84           H  
ATOM    357 1HG  ARG A  22      13.592  15.390  24.221  1.00  0.84           H  
ATOM    358 2HG  ARG A  22      13.371  14.591  22.651  1.00  0.84           H  
ATOM    359 1HD  ARG A  22      14.685  13.296  25.034  1.00  0.84           H  
ATOM    360 2HD  ARG A  22      12.964  13.136  24.630  1.00  0.84           H  
ATOM    361  HE  ARG A  22      15.246  11.925  23.204  1.00  0.84           H  
ATOM    362 1HH1 ARG A  22      11.794  12.545  23.343  1.00  0.84           H  
ATOM    363 2HH1 ARG A  22      11.391  11.264  22.223  1.00  0.84           H  
ATOM    364 1HH2 ARG A  22      14.713  10.259  21.699  1.00  0.84           H  
ATOM    365 2HH2 ARG A  22      13.031   9.994  21.287  1.00  0.84           H  
ATOM    366  N   LEU A  23      17.834  16.398  21.704  1.00  0.91           N  
ATOM    367  CA  LEU A  23      19.258  16.664  21.682  1.00  0.91           C  
ATOM    368  C   LEU A  23      19.548  18.147  21.542  1.00  0.91           C  
ATOM    369  O   LEU A  23      20.427  18.669  22.225  1.00  0.91           O  
ATOM    370  CB  LEU A  23      19.901  15.892  20.534  1.00  0.91           C  
ATOM    371  CG  LEU A  23      19.908  14.374  20.718  1.00  0.91           C  
ATOM    372  CD1 LEU A  23      20.376  13.714  19.439  1.00  0.91           C  
ATOM    373  CD2 LEU A  23      20.801  14.014  21.891  1.00  0.91           C  
ATOM    374  H   LEU A  23      17.402  15.867  20.946  1.00  0.91           H  
ATOM    375  HA  LEU A  23      19.685  16.317  22.620  1.00  0.91           H  
ATOM    376 1HB  LEU A  23      19.345  16.112  19.621  1.00  0.91           H  
ATOM    377 2HB  LEU A  23      20.928  16.231  20.408  1.00  0.91           H  
ATOM    378  HG  LEU A  23      18.902  14.034  20.926  1.00  0.91           H  
ATOM    379 1HD1 LEU A  23      20.371  12.633  19.560  1.00  0.91           H  
ATOM    380 2HD1 LEU A  23      19.702  13.994  18.626  1.00  0.91           H  
ATOM    381 3HD1 LEU A  23      21.385  14.047  19.207  1.00  0.91           H  
ATOM    382 1HD2 LEU A  23      20.801  12.934  22.031  1.00  0.91           H  
ATOM    383 2HD2 LEU A  23      21.817  14.354  21.691  1.00  0.91           H  
ATOM    384 3HD2 LEU A  23      20.426  14.499  22.793  1.00  0.91           H  
ATOM    385  N   ALA A  24      18.782  18.830  20.690  1.00  1.00           N  
ATOM    386  CA  ALA A  24      18.951  20.255  20.450  1.00  1.00           C  
ATOM    387  C   ALA A  24      18.708  21.068  21.702  1.00  1.00           C  
ATOM    388  O   ALA A  24      19.394  22.054  21.954  1.00  1.00           O  
ATOM    389  CB  ALA A  24      18.000  20.703  19.372  1.00  1.00           C  
ATOM    390  H   ALA A  24      18.070  18.337  20.160  1.00  1.00           H  
ATOM    391  HA  ALA A  24      19.978  20.421  20.129  1.00  1.00           H  
ATOM    392 1HB  ALA A  24      18.156  21.751  19.174  1.00  1.00           H  
ATOM    393 2HB  ALA A  24      18.194  20.124  18.472  1.00  1.00           H  
ATOM    394 3HB  ALA A  24      16.974  20.535  19.699  1.00  1.00           H  
ATOM    395  N   GLN A  25      17.726  20.655  22.496  1.00  1.13           N  
ATOM    396  CA  GLN A  25      17.420  21.335  23.741  1.00  1.13           C  
ATOM    397  C   GLN A  25      18.562  21.161  24.737  1.00  1.13           C  
ATOM    398  O   GLN A  25      18.936  22.103  25.437  1.00  1.13           O  
ATOM    399  CB  GLN A  25      16.108  20.799  24.310  1.00  1.13           C  
ATOM    400  CG  GLN A  25      14.875  21.192  23.492  1.00  1.13           C  
ATOM    401  CD  GLN A  25      13.620  20.469  23.943  1.00  1.13           C  
ATOM    402  OE1 GLN A  25      13.676  19.403  24.568  1.00  1.13           O  
ATOM    403  NE2 GLN A  25      12.467  21.047  23.627  1.00  1.13           N  
ATOM    404  H   GLN A  25      17.159  19.851  22.218  1.00  1.13           H  
ATOM    405  HA  GLN A  25      17.309  22.399  23.534  1.00  1.13           H  
ATOM    406 1HB  GLN A  25      16.153  19.706  24.336  1.00  1.13           H  
ATOM    407 2HB  GLN A  25      15.979  21.149  25.331  1.00  1.13           H  
ATOM    408 1HG  GLN A  25      14.710  22.260  23.617  1.00  1.13           H  
ATOM    409 2HG  GLN A  25      15.048  20.975  22.443  1.00  1.13           H  
ATOM    410 1HE2 GLN A  25      11.603  20.619  23.896  1.00  1.13           H  
ATOM    411 2HE2 GLN A  25      12.461  21.910  23.125  1.00  1.13           H  
ATOM    412  N   LYS A  26      19.141  19.955  24.780  1.00  1.32           N  
ATOM    413  CA  LYS A  26      20.264  19.680  25.671  1.00  1.32           C  
ATOM    414  C   LYS A  26      21.550  20.368  25.210  1.00  1.32           C  
ATOM    415  O   LYS A  26      22.340  20.842  26.031  1.00  1.32           O  
ATOM    416  CB  LYS A  26      20.499  18.173  25.785  1.00  1.32           C  
ATOM    417  CG  LYS A  26      19.418  17.417  26.550  1.00  1.32           C  
ATOM    418  CD  LYS A  26      19.719  15.927  26.593  1.00  1.32           C  
ATOM    419  CE  LYS A  26      18.647  15.164  27.354  1.00  1.32           C  
ATOM    420  NZ  LYS A  26      18.940  13.705  27.402  1.00  1.32           N  
ATOM    421  H   LYS A  26      18.773  19.197  24.200  1.00  1.32           H  
ATOM    422  HA  LYS A  26      20.016  20.067  26.659  1.00  1.32           H  
ATOM    423 1HB  LYS A  26      20.553  17.745  24.781  1.00  1.32           H  
ATOM    424 2HB  LYS A  26      21.456  17.991  26.270  1.00  1.32           H  
ATOM    425 1HG  LYS A  26      19.359  17.799  27.568  1.00  1.32           H  
ATOM    426 2HG  LYS A  26      18.454  17.575  26.066  1.00  1.32           H  
ATOM    427 1HD  LYS A  26      19.764  15.546  25.570  1.00  1.32           H  
ATOM    428 2HD  LYS A  26      20.684  15.761  27.069  1.00  1.32           H  
ATOM    429 1HE  LYS A  26      18.586  15.547  28.371  1.00  1.32           H  
ATOM    430 2HE  LYS A  26      17.685  15.314  26.860  1.00  1.32           H  
ATOM    431 1HZ  LYS A  26      18.209  13.228  27.911  1.00  1.32           H  
ATOM    432 2HZ  LYS A  26      18.988  13.343  26.462  1.00  1.32           H  
ATOM    433 3HZ  LYS A  26      19.825  13.555  27.866  1.00  1.32           H  
ATOM    434  N   ASN A  27      21.752  20.426  23.891  1.00  1.55           N  
ATOM    435  CA  ASN A  27      22.952  20.996  23.293  1.00  1.55           C  
ATOM    436  C   ASN A  27      22.670  21.958  22.127  1.00  1.55           C  
ATOM    437  O   ASN A  27      22.885  21.581  20.970  1.00  1.55           O  
ATOM    438  CB  ASN A  27      23.848  19.878  22.788  1.00  1.55           C  
ATOM    439  CG  ASN A  27      24.312  18.946  23.871  1.00  1.55           C  
ATOM    440  OD1 ASN A  27      25.242  19.251  24.625  1.00  1.55           O  
ATOM    441  ND2 ASN A  27      23.674  17.803  23.958  1.00  1.55           N  
ATOM    442  H   ASN A  27      21.061  20.012  23.273  1.00  1.55           H  
ATOM    443  HA  ASN A  27      23.486  21.556  24.060  1.00  1.55           H  
ATOM    444 1HB  ASN A  27      23.301  19.298  22.038  1.00  1.55           H  
ATOM    445 2HB  ASN A  27      24.719  20.308  22.295  1.00  1.55           H  
ATOM    446 1HD2 ASN A  27      23.935  17.137  24.657  1.00  1.55           H  
ATOM    447 2HD2 ASN A  27      22.922  17.602  23.325  1.00  1.55           H  
ATOM    448  N   PRO A  28      22.165  23.180  22.370  1.00  1.79           N  
ATOM    449  CA  PRO A  28      21.889  24.174  21.351  1.00  1.79           C  
ATOM    450  C   PRO A  28      23.180  24.485  20.606  1.00  1.79           C  
ATOM    451  O   PRO A  28      24.250  24.506  21.217  1.00  1.79           O  
ATOM    452  CB  PRO A  28      21.417  25.384  22.171  1.00  1.79           C  
ATOM    453  CG  PRO A  28      20.904  24.789  23.464  1.00  1.79           C  
ATOM    454  CD  PRO A  28      21.814  23.613  23.739  1.00  1.79           C  
ATOM    455  HA  PRO A  28      21.106  23.799  20.673  1.00  1.79           H  
ATOM    456 1HB  PRO A  28      22.253  26.082  22.320  1.00  1.79           H  
ATOM    457 2HB  PRO A  28      20.640  25.928  21.617  1.00  1.79           H  
ATOM    458 1HG  PRO A  28      20.917  25.534  24.269  1.00  1.79           H  
ATOM    459 2HG  PRO A  28      19.856  24.463  23.344  1.00  1.79           H  
ATOM    460 1HD  PRO A  28      22.705  23.905  24.305  1.00  1.79           H  
ATOM    461 2HD  PRO A  28      21.210  22.888  24.260  1.00  1.79           H  
ATOM    462  N   GLY A  29      23.094  24.760  19.308  1.00  2.00           N  
ATOM    463  CA  GLY A  29      24.296  25.096  18.546  1.00  2.00           C  
ATOM    464  C   GLY A  29      24.163  24.801  17.054  1.00  2.00           C  
ATOM    465  O   GLY A  29      23.155  24.248  16.600  1.00  2.00           O  
ATOM    466  H   GLY A  29      22.197  24.733  18.848  1.00  2.00           H  
ATOM    467 1HA  GLY A  29      24.526  26.153  18.687  1.00  2.00           H  
ATOM    468 2HA  GLY A  29      25.140  24.537  18.948  1.00  2.00           H  
ATOM    469  N   THR A  30      25.211  25.135  16.297  1.00  2.11           N  
ATOM    470  CA  THR A  30      25.204  24.959  14.846  1.00  2.11           C  
ATOM    471  C   THR A  30      25.011  23.517  14.411  1.00  2.11           C  
ATOM    472  O   THR A  30      24.206  23.247  13.527  1.00  2.11           O  
ATOM    473  CB  THR A  30      26.504  25.481  14.219  1.00  2.11           C  
ATOM    474  OG1 THR A  30      26.629  26.889  14.470  1.00  2.11           O  
ATOM    475  CG2 THR A  30      26.487  25.223  12.717  1.00  2.11           C  
ATOM    476  H   THR A  30      26.016  25.558  16.738  1.00  2.11           H  
ATOM    477  HA  THR A  30      24.377  25.542  14.439  1.00  2.11           H  
ATOM    478  HB  THR A  30      27.355  24.965  14.661  1.00  2.11           H  
ATOM    479  HG1 THR A  30      27.427  27.220  14.046  1.00  2.11           H  
ATOM    480 1HG2 THR A  30      27.411  25.591  12.274  1.00  2.11           H  
ATOM    481 2HG2 THR A  30      26.397  24.149  12.525  1.00  2.11           H  
ATOM    482 3HG2 THR A  30      25.640  25.737  12.265  1.00  2.11           H  
ATOM    483  N   THR A  31      25.721  22.584  15.041  1.00  2.07           N  
ATOM    484  CA  THR A  31      25.606  21.186  14.635  1.00  2.07           C  
ATOM    485  C   THR A  31      24.180  20.693  14.803  1.00  2.07           C  
ATOM    486  O   THR A  31      23.645  19.990  13.935  1.00  2.07           O  
ATOM    487  CB  THR A  31      26.556  20.287  15.430  1.00  2.07           C  
ATOM    488  OG1 THR A  31      27.910  20.683  15.174  1.00  2.07           O  
ATOM    489  CG2 THR A  31      26.360  18.842  15.017  1.00  2.07           C  
ATOM    490  H   THR A  31      26.353  22.851  15.780  1.00  2.07           H  
ATOM    491  HA  THR A  31      25.867  21.112  13.578  1.00  2.07           H  
ATOM    492  HB  THR A  31      26.349  20.388  16.495  1.00  2.07           H  
ATOM    493  HG1 THR A  31      28.083  20.625  14.228  1.00  2.07           H  
ATOM    494 1HG2 THR A  31      27.038  18.206  15.584  1.00  2.07           H  
ATOM    495 2HG2 THR A  31      25.329  18.546  15.217  1.00  2.07           H  
ATOM    496 3HG2 THR A  31      26.568  18.740  13.953  1.00  2.07           H  
ATOM    497  N   SER A  32      23.563  21.063  15.922  1.00  1.91           N  
ATOM    498  CA  SER A  32      22.199  20.660  16.181  1.00  1.91           C  
ATOM    499  C   SER A  32      21.296  21.240  15.098  1.00  1.91           C  
ATOM    500  O   SER A  32      20.470  20.516  14.537  1.00  1.91           O  
ATOM    501  CB  SER A  32      21.791  21.123  17.568  1.00  1.91           C  
ATOM    502  OG  SER A  32      22.541  20.445  18.554  1.00  1.91           O  
ATOM    503  H   SER A  32      24.047  21.643  16.590  1.00  1.91           H  
ATOM    504  HA  SER A  32      22.138  19.573  16.140  1.00  1.91           H  
ATOM    505 1HB  SER A  32      21.963  22.195  17.655  1.00  1.91           H  
ATOM    506 2HB  SER A  32      20.730  20.948  17.721  1.00  1.91           H  
ATOM    507  HG  SER A  32      22.498  20.984  19.384  1.00  1.91           H  
ATOM    508  N   MET A  33      21.513  22.512  14.729  1.00  1.68           N  
ATOM    509  CA  MET A  33      20.707  23.113  13.672  1.00  1.68           C  
ATOM    510  C   MET A  33      20.944  22.460  12.317  1.00  1.68           C  
ATOM    511  O   MET A  33      20.005  22.307  11.534  1.00  1.68           O  
ATOM    512  CB  MET A  33      20.930  24.620  13.606  1.00  1.68           C  
ATOM    513  CG  MET A  33      20.333  25.379  14.787  1.00  1.68           C  
ATOM    514  SD  MET A  33      18.530  25.188  14.833  1.00  1.68           S  
ATOM    515  CE  MET A  33      18.017  26.116  16.273  1.00  1.68           C  
ATOM    516  H   MET A  33      22.214  23.073  15.216  1.00  1.68           H  
ATOM    517  HA  MET A  33      19.668  22.962  13.919  1.00  1.68           H  
ATOM    518 1HB  MET A  33      22.002  24.822  13.587  1.00  1.68           H  
ATOM    519 2HB  MET A  33      20.502  25.018  12.686  1.00  1.68           H  
ATOM    520 1HG  MET A  33      20.753  24.995  15.718  1.00  1.68           H  
ATOM    521 2HG  MET A  33      20.572  26.439  14.709  1.00  1.68           H  
ATOM    522 1HE  MET A  33      16.933  26.069  16.367  1.00  1.68           H  
ATOM    523 2HE  MET A  33      18.483  25.699  17.166  1.00  1.68           H  
ATOM    524 3HE  MET A  33      18.313  27.158  16.156  1.00  1.68           H  
ATOM    525  N   ASP A  34      22.169  22.014  12.031  1.00  1.46           N  
ATOM    526  CA  ASP A  34      22.380  21.350  10.751  1.00  1.46           C  
ATOM    527  C   ASP A  34      21.552  20.066  10.698  1.00  1.46           C  
ATOM    528  O   ASP A  34      20.883  19.792   9.697  1.00  1.46           O  
ATOM    529  CB  ASP A  34      23.863  21.020  10.525  1.00  1.46           C  
ATOM    530  CG  ASP A  34      24.773  22.245  10.200  1.00  1.46           C  
ATOM    531  OD1 ASP A  34      24.267  23.304   9.885  1.00  1.46           O  
ATOM    532  OD2 ASP A  34      25.976  22.081  10.262  1.00  1.46           O  
ATOM    533  H   ASP A  34      22.939  22.169  12.680  1.00  1.46           H  
ATOM    534  HA  ASP A  34      22.043  22.012   9.954  1.00  1.46           H  
ATOM    535 1HB  ASP A  34      24.253  20.540  11.423  1.00  1.46           H  
ATOM    536 2HB  ASP A  34      23.949  20.299   9.713  1.00  1.46           H  
ATOM    537  N   GLY A  35      21.527  19.321  11.813  1.00  1.26           N  
ATOM    538  CA  GLY A  35      20.756  18.078  11.885  1.00  1.26           C  
ATOM    539  C   GLY A  35      19.272  18.359  11.684  1.00  1.26           C  
ATOM    540  O   GLY A  35      18.582  17.669  10.925  1.00  1.26           O  
ATOM    541  H   GLY A  35      22.092  19.610  12.615  1.00  1.26           H  
ATOM    542 1HA  GLY A  35      21.111  17.383  11.122  1.00  1.26           H  
ATOM    543 2HA  GLY A  35      20.915  17.612  12.857  1.00  1.26           H  
ATOM    544  N   ILE A  36      18.798  19.412  12.336  1.00  1.12           N  
ATOM    545  CA  ILE A  36      17.407  19.817  12.255  1.00  1.12           C  
ATOM    546  C   ILE A  36      17.007  20.170  10.829  1.00  1.12           C  
ATOM    547  O   ILE A  36      15.946  19.749  10.351  1.00  1.12           O  
ATOM    548  CB  ILE A  36      17.176  21.005  13.196  1.00  1.12           C  
ATOM    549  CG1 ILE A  36      17.272  20.565  14.658  1.00  1.12           C  
ATOM    550  CG2 ILE A  36      15.928  21.637  12.947  1.00  1.12           C  
ATOM    551  CD1 ILE A  36      17.335  21.712  15.631  1.00  1.12           C  
ATOM    552  H   ILE A  36      19.429  19.930  12.950  1.00  1.12           H  
ATOM    553  HA  ILE A  36      16.789  18.987  12.589  1.00  1.12           H  
ATOM    554  HB  ILE A  36      17.956  21.730  13.037  1.00  1.12           H  
ATOM    555 1HG1 ILE A  36      16.409  19.987  14.903  1.00  1.12           H  
ATOM    556 2HG1 ILE A  36      18.145  19.939  14.789  1.00  1.12           H  
ATOM    557 1HG2 ILE A  36      15.824  22.458  13.635  1.00  1.12           H  
ATOM    558 2HG2 ILE A  36      15.898  21.993  11.919  1.00  1.12           H  
ATOM    559 3HG2 ILE A  36      15.166  20.944  13.107  1.00  1.12           H  
ATOM    560 1HD1 ILE A  36      17.382  21.319  16.628  1.00  1.12           H  
ATOM    561 2HD1 ILE A  36      18.207  22.302  15.445  1.00  1.12           H  
ATOM    562 3HD1 ILE A  36      16.445  22.329  15.521  1.00  1.12           H  
ATOM    563  N   LYS A  37      17.861  20.921  10.137  1.00  1.03           N  
ATOM    564  CA  LYS A  37      17.591  21.287   8.756  1.00  1.03           C  
ATOM    565  C   LYS A  37      17.546  20.056   7.848  1.00  1.03           C  
ATOM    566  O   LYS A  37      16.686  19.978   6.964  1.00  1.03           O  
ATOM    567  CB  LYS A  37      18.643  22.274   8.266  1.00  1.03           C  
ATOM    568  CG  LYS A  37      18.528  23.658   8.890  1.00  1.03           C  
ATOM    569  CD  LYS A  37      19.643  24.573   8.415  1.00  1.03           C  
ATOM    570  CE  LYS A  37      19.552  25.918   9.098  1.00  1.03           C  
ATOM    571  NZ  LYS A  37      20.664  26.856   8.697  1.00  1.03           N  
ATOM    572  H   LYS A  37      18.715  21.257  10.586  1.00  1.03           H  
ATOM    573  HA  LYS A  37      16.615  21.771   8.716  1.00  1.03           H  
ATOM    574 1HB  LYS A  37      19.637  21.886   8.508  1.00  1.03           H  
ATOM    575 2HB  LYS A  37      18.582  22.375   7.185  1.00  1.03           H  
ATOM    576 1HG  LYS A  37      17.569  24.099   8.617  1.00  1.03           H  
ATOM    577 2HG  LYS A  37      18.565  23.577   9.974  1.00  1.03           H  
ATOM    578 1HD  LYS A  37      20.610  24.120   8.652  1.00  1.03           H  
ATOM    579 2HD  LYS A  37      19.574  24.711   7.339  1.00  1.03           H  
ATOM    580 1HE  LYS A  37      18.595  26.369   8.848  1.00  1.03           H  
ATOM    581 2HE  LYS A  37      19.598  25.765  10.177  1.00  1.03           H  
ATOM    582 1HZ  LYS A  37      20.539  27.756   9.219  1.00  1.03           H  
ATOM    583 2HZ  LYS A  37      21.552  26.456   8.940  1.00  1.03           H  
ATOM    584 3HZ  LYS A  37      20.627  27.033   7.712  1.00  1.03           H  
ATOM    585  N   GLU A  38      18.438  19.075   8.077  1.00  0.96           N  
ATOM    586  CA  GLU A  38      18.407  17.866   7.252  1.00  0.96           C  
ATOM    587  C   GLU A  38      17.087  17.134   7.453  1.00  0.96           C  
ATOM    588  O   GLU A  38      16.485  16.655   6.488  1.00  0.96           O  
ATOM    589  CB  GLU A  38      19.572  16.920   7.573  1.00  0.96           C  
ATOM    590  CG  GLU A  38      20.955  17.410   7.121  1.00  0.96           C  
ATOM    591  CD  GLU A  38      22.085  16.454   7.492  1.00  0.96           C  
ATOM    592  OE1 GLU A  38      21.831  15.481   8.168  1.00  0.96           O  
ATOM    593  OE2 GLU A  38      23.201  16.702   7.090  1.00  0.96           O  
ATOM    594  H   GLU A  38      19.151  19.187   8.802  1.00  0.96           H  
ATOM    595  HA  GLU A  38      18.480  18.158   6.207  1.00  0.96           H  
ATOM    596 1HB  GLU A  38      19.617  16.761   8.650  1.00  0.96           H  
ATOM    597 2HB  GLU A  38      19.389  15.952   7.108  1.00  0.96           H  
ATOM    598 1HG  GLU A  38      20.945  17.540   6.039  1.00  0.96           H  
ATOM    599 2HG  GLU A  38      21.145  18.381   7.571  1.00  0.96           H  
ATOM    600  N   ILE A  39      16.604  17.102   8.691  1.00  0.92           N  
ATOM    601  CA  ILE A  39      15.335  16.456   8.973  1.00  0.92           C  
ATOM    602  C   ILE A  39      14.203  17.179   8.249  1.00  0.92           C  
ATOM    603  O   ILE A  39      13.375  16.542   7.603  1.00  0.92           O  
ATOM    604  CB  ILE A  39      15.088  16.355  10.484  1.00  0.92           C  
ATOM    605  CG1 ILE A  39      16.054  15.393  11.099  1.00  0.92           C  
ATOM    606  CG2 ILE A  39      13.737  15.936  10.784  1.00  0.92           C  
ATOM    607  CD1 ILE A  39      16.028  15.444  12.589  1.00  0.92           C  
ATOM    608  H   ILE A  39      17.157  17.502   9.455  1.00  0.92           H  
ATOM    609  HA  ILE A  39      15.379  15.438   8.588  1.00  0.92           H  
ATOM    610  HB  ILE A  39      15.267  17.328  10.937  1.00  0.92           H  
ATOM    611 1HG1 ILE A  39      15.808  14.380  10.774  1.00  0.92           H  
ATOM    612 2HG1 ILE A  39      17.061  15.631  10.759  1.00  0.92           H  
ATOM    613 1HG2 ILE A  39      13.640  15.895  11.857  1.00  0.92           H  
ATOM    614 2HG2 ILE A  39      13.049  16.659  10.379  1.00  0.92           H  
ATOM    615 3HG2 ILE A  39      13.549  14.951  10.356  1.00  0.92           H  
ATOM    616 1HD1 ILE A  39      16.748  14.730  12.987  1.00  0.92           H  
ATOM    617 2HD1 ILE A  39      16.291  16.451  12.918  1.00  0.92           H  
ATOM    618 3HD1 ILE A  39      15.033  15.191  12.946  1.00  0.92           H  
ATOM    619  N   MET A  40      14.186  18.503   8.290  1.00  0.88           N  
ATOM    620  CA  MET A  40      13.149  19.226   7.562  1.00  0.88           C  
ATOM    621  C   MET A  40      13.208  18.917   6.071  1.00  0.88           C  
ATOM    622  O   MET A  40      12.168  18.775   5.422  1.00  0.88           O  
ATOM    623  CB  MET A  40      13.272  20.700   7.818  1.00  0.88           C  
ATOM    624  CG  MET A  40      12.912  21.020   9.177  1.00  0.88           C  
ATOM    625  SD  MET A  40      13.105  22.664   9.540  1.00  0.88           S  
ATOM    626  CE  MET A  40      12.881  22.476  11.241  1.00  0.88           C  
ATOM    627  H   MET A  40      14.884  19.006   8.844  1.00  0.88           H  
ATOM    628  HA  MET A  40      12.180  18.896   7.930  1.00  0.88           H  
ATOM    629 1HB  MET A  40      14.300  21.020   7.651  1.00  0.88           H  
ATOM    630 2HB  MET A  40      12.628  21.260   7.138  1.00  0.88           H  
ATOM    631 1HG  MET A  40      11.874  20.742   9.363  1.00  0.88           H  
ATOM    632 2HG  MET A  40      13.547  20.452   9.846  1.00  0.88           H  
ATOM    633 1HE  MET A  40      12.987  23.416  11.719  1.00  0.88           H  
ATOM    634 2HE  MET A  40      11.909  22.060  11.440  1.00  0.88           H  
ATOM    635 3HE  MET A  40      13.615  21.809  11.602  1.00  0.88           H  
ATOM    636  N   ALA A  41      14.416  18.807   5.516  1.00  0.86           N  
ATOM    637  CA  ALA A  41      14.540  18.459   4.110  1.00  0.86           C  
ATOM    638  C   ALA A  41      13.895  17.094   3.851  1.00  0.86           C  
ATOM    639  O   ALA A  41      13.226  16.902   2.826  1.00  0.86           O  
ATOM    640  CB  ALA A  41      16.000  18.443   3.696  1.00  0.86           C  
ATOM    641  H   ALA A  41      15.253  18.975   6.075  1.00  0.86           H  
ATOM    642  HA  ALA A  41      14.011  19.208   3.524  1.00  0.86           H  
ATOM    643 1HB  ALA A  41      16.075  18.200   2.639  1.00  0.86           H  
ATOM    644 2HB  ALA A  41      16.438  19.423   3.881  1.00  0.86           H  
ATOM    645 3HB  ALA A  41      16.533  17.699   4.273  1.00  0.86           H  
ATOM    646  N   GLN A  42      14.045  16.158   4.804  1.00  0.84           N  
ATOM    647  CA  GLN A  42      13.434  14.843   4.660  1.00  0.84           C  
ATOM    648  C   GLN A  42      11.916  14.994   4.654  1.00  0.84           C  
ATOM    649  O   GLN A  42      11.231  14.352   3.855  1.00  0.84           O  
ATOM    650  CB  GLN A  42      13.831  13.898   5.808  1.00  0.84           C  
ATOM    651  CG  GLN A  42      15.275  13.460   5.843  1.00  0.84           C  
ATOM    652  CD  GLN A  42      15.584  12.646   7.109  1.00  0.84           C  
ATOM    653  OE1 GLN A  42      14.843  12.704   8.100  1.00  0.84           O  
ATOM    654  NE2 GLN A  42      16.676  11.888   7.079  1.00  0.84           N  
ATOM    655  H   GLN A  42      14.629  16.363   5.619  1.00  0.84           H  
ATOM    656  HA  GLN A  42      13.744  14.410   3.710  1.00  0.84           H  
ATOM    657 1HB  GLN A  42      13.605  14.353   6.756  1.00  0.84           H  
ATOM    658 2HB  GLN A  42      13.223  12.998   5.744  1.00  0.84           H  
ATOM    659 1HG  GLN A  42      15.480  12.840   4.972  1.00  0.84           H  
ATOM    660 2HG  GLN A  42      15.911  14.339   5.833  1.00  0.84           H  
ATOM    661 1HE2 GLN A  42      16.925  11.336   7.878  1.00  0.84           H  
ATOM    662 2HE2 GLN A  42      17.250  11.871   6.260  1.00  0.84           H  
ATOM    663  N   ALA A  43      11.392  15.886   5.513  1.00  0.82           N  
ATOM    664  CA  ALA A  43       9.946  16.094   5.574  1.00  0.82           C  
ATOM    665  C   ALA A  43       9.426  16.556   4.247  1.00  0.82           C  
ATOM    666  O   ALA A  43       8.391  16.088   3.765  1.00  0.82           O  
ATOM    667  CB  ALA A  43       9.579  17.176   6.563  1.00  0.82           C  
ATOM    668  H   ALA A  43      12.019  16.381   6.149  1.00  0.82           H  
ATOM    669  HA  ALA A  43       9.479  15.152   5.845  1.00  0.82           H  
ATOM    670 1HB  ALA A  43       8.503  17.310   6.570  1.00  0.82           H  
ATOM    671 2HB  ALA A  43       9.899  16.955   7.498  1.00  0.82           H  
ATOM    672 3HB  ALA A  43      10.035  18.087   6.269  1.00  0.82           H  
ATOM    673  N   TYR A  44      10.165  17.475   3.639  1.00  0.81           N  
ATOM    674  CA  TYR A  44       9.771  18.025   2.367  1.00  0.81           C  
ATOM    675  C   TYR A  44       9.700  16.911   1.347  1.00  0.81           C  
ATOM    676  O   TYR A  44       8.722  16.809   0.606  1.00  0.81           O  
ATOM    677  CB  TYR A  44      10.709  19.125   1.908  1.00  0.81           C  
ATOM    678  CG  TYR A  44      10.267  19.731   0.609  1.00  0.81           C  
ATOM    679  CD1 TYR A  44       9.253  20.678   0.616  1.00  0.81           C  
ATOM    680  CD2 TYR A  44      10.844  19.332  -0.590  1.00  0.81           C  
ATOM    681  CE1 TYR A  44       8.823  21.236  -0.571  1.00  0.81           C  
ATOM    682  CE2 TYR A  44      10.411  19.888  -1.780  1.00  0.81           C  
ATOM    683  CZ  TYR A  44       9.405  20.838  -1.773  1.00  0.81           C  
ATOM    684  OH  TYR A  44       8.975  21.397  -2.956  1.00  0.81           O  
ATOM    685  H   TYR A  44      11.012  17.816   4.101  1.00  0.81           H  
ATOM    686  HA  TYR A  44       8.772  18.448   2.467  1.00  0.81           H  
ATOM    687 1HB  TYR A  44      10.759  19.910   2.664  1.00  0.81           H  
ATOM    688 2HB  TYR A  44      11.712  18.725   1.779  1.00  0.81           H  
ATOM    689  HD1 TYR A  44       8.798  20.983   1.559  1.00  0.81           H  
ATOM    690  HD2 TYR A  44      11.635  18.581  -0.590  1.00  0.81           H  
ATOM    691  HE1 TYR A  44       8.028  21.982  -0.565  1.00  0.81           H  
ATOM    692  HE2 TYR A  44      10.862  19.578  -2.723  1.00  0.81           H  
ATOM    693  HH  TYR A  44       9.465  21.013  -3.688  1.00  0.81           H  
ATOM    694  N   GLY A  45      10.749  16.081   1.298  1.00  0.80           N  
ATOM    695  CA  GLY A  45      10.801  14.976   0.353  1.00  0.80           C  
ATOM    696  C   GLY A  45       9.620  14.016   0.523  1.00  0.80           C  
ATOM    697  O   GLY A  45       9.066  13.538  -0.473  1.00  0.80           O  
ATOM    698  H   GLY A  45      11.535  16.234   1.934  1.00  0.80           H  
ATOM    699 1HA  GLY A  45      10.814  15.370  -0.663  1.00  0.80           H  
ATOM    700 2HA  GLY A  45      11.734  14.433   0.500  1.00  0.80           H  
ATOM    701  N   ILE A  46       9.201  13.771   1.772  1.00  0.79           N  
ATOM    702  CA  ILE A  46       8.057  12.897   2.028  1.00  0.79           C  
ATOM    703  C   ILE A  46       6.792  13.554   1.500  1.00  0.79           C  
ATOM    704  O   ILE A  46       5.977  12.919   0.832  1.00  0.79           O  
ATOM    705  CB  ILE A  46       7.855  12.627   3.524  1.00  0.79           C  
ATOM    706  CG1 ILE A  46       8.997  11.826   4.110  1.00  0.79           C  
ATOM    707  CG2 ILE A  46       6.586  11.863   3.761  1.00  0.79           C  
ATOM    708  CD1 ILE A  46       8.958  11.763   5.642  1.00  0.79           C  
ATOM    709  H   ILE A  46       9.718  14.177   2.555  1.00  0.79           H  
ATOM    710  HA  ILE A  46       8.208  11.951   1.509  1.00  0.79           H  
ATOM    711  HB  ILE A  46       7.821  13.567   4.028  1.00  0.79           H  
ATOM    712 1HG1 ILE A  46       8.956  10.824   3.709  1.00  0.79           H  
ATOM    713 2HG1 ILE A  46       9.936  12.273   3.808  1.00  0.79           H  
ATOM    714 1HG2 ILE A  46       6.463  11.702   4.821  1.00  0.79           H  
ATOM    715 2HG2 ILE A  46       5.737  12.424   3.370  1.00  0.79           H  
ATOM    716 3HG2 ILE A  46       6.660  10.909   3.270  1.00  0.79           H  
ATOM    717 1HD1 ILE A  46       9.800  11.173   5.999  1.00  0.79           H  
ATOM    718 2HD1 ILE A  46       9.020  12.769   6.053  1.00  0.79           H  
ATOM    719 3HD1 ILE A  46       8.030  11.298   5.965  1.00  0.79           H  
ATOM    720  N   TYR A  47       6.618  14.837   1.805  1.00  0.79           N  
ATOM    721  CA  TYR A  47       5.444  15.545   1.340  1.00  0.79           C  
ATOM    722  C   TYR A  47       5.411  15.580  -0.186  1.00  0.79           C  
ATOM    723  O   TYR A  47       4.374  15.349  -0.809  1.00  0.79           O  
ATOM    724  CB  TYR A  47       5.430  16.959   1.919  1.00  0.79           C  
ATOM    725  CG  TYR A  47       5.013  17.027   3.402  1.00  0.79           C  
ATOM    726  CD1 TYR A  47       5.832  17.623   4.329  1.00  0.79           C  
ATOM    727  CD2 TYR A  47       3.807  16.493   3.815  1.00  0.79           C  
ATOM    728  CE1 TYR A  47       5.444  17.714   5.646  1.00  0.79           C  
ATOM    729  CE2 TYR A  47       3.425  16.580   5.126  1.00  0.79           C  
ATOM    730  CZ  TYR A  47       4.238  17.197   6.034  1.00  0.79           C  
ATOM    731  OH  TYR A  47       3.860  17.282   7.325  1.00  0.79           O  
ATOM    732  H   TYR A  47       7.316  15.324   2.369  1.00  0.79           H  
ATOM    733  HA  TYR A  47       4.557  15.016   1.685  1.00  0.79           H  
ATOM    734 1HB  TYR A  47       6.429  17.388   1.832  1.00  0.79           H  
ATOM    735 2HB  TYR A  47       4.761  17.585   1.341  1.00  0.79           H  
ATOM    736  HD1 TYR A  47       6.787  18.028   4.017  1.00  0.79           H  
ATOM    737  HD2 TYR A  47       3.166  16.002   3.103  1.00  0.79           H  
ATOM    738  HE1 TYR A  47       6.089  18.188   6.375  1.00  0.79           H  
ATOM    739  HE2 TYR A  47       2.477  16.157   5.449  1.00  0.79           H  
ATOM    740  HH  TYR A  47       4.609  17.560   7.864  1.00  0.79           H  
ATOM    741  N   ASN A  48       6.558  15.777  -0.810  1.00  0.79           N  
ATOM    742  CA  ASN A  48       6.581  15.780  -2.252  1.00  0.79           C  
ATOM    743  C   ASN A  48       6.115  14.412  -2.748  1.00  0.79           C  
ATOM    744  O   ASN A  48       5.152  14.308  -3.507  1.00  0.79           O  
ATOM    745  CB  ASN A  48       7.972  16.118  -2.767  1.00  0.79           C  
ATOM    746  CG  ASN A  48       8.017  16.268  -4.254  1.00  0.79           C  
ATOM    747  OD1 ASN A  48       7.357  17.151  -4.819  1.00  0.79           O  
ATOM    748  ND2 ASN A  48       8.780  15.428  -4.910  1.00  0.79           N  
ATOM    749  H   ASN A  48       7.406  15.963  -0.283  1.00  0.79           H  
ATOM    750  HA  ASN A  48       5.876  16.526  -2.615  1.00  0.79           H  
ATOM    751 1HB  ASN A  48       8.314  17.045  -2.300  1.00  0.79           H  
ATOM    752 2HB  ASN A  48       8.666  15.333  -2.470  1.00  0.79           H  
ATOM    753 1HD2 ASN A  48       8.846  15.486  -5.906  1.00  0.79           H  
ATOM    754 2HD2 ASN A  48       9.292  14.728  -4.413  1.00  0.79           H  
ATOM    755  N   ALA A  49       6.743  13.353  -2.238  1.00  0.80           N  
ATOM    756  CA  ALA A  49       6.433  11.986  -2.630  1.00  0.80           C  
ATOM    757  C   ALA A  49       4.985  11.561  -2.381  1.00  0.80           C  
ATOM    758  O   ALA A  49       4.436  10.787  -3.155  1.00  0.80           O  
ATOM    759  CB  ALA A  49       7.341  11.031  -1.888  1.00  0.80           C  
ATOM    760  H   ALA A  49       7.503  13.495  -1.572  1.00  0.80           H  
ATOM    761  HA  ALA A  49       6.624  11.901  -3.699  1.00  0.80           H  
ATOM    762 1HB  ALA A  49       7.142  10.010  -2.212  1.00  0.80           H  
ATOM    763 2HB  ALA A  49       8.380  11.286  -2.089  1.00  0.80           H  
ATOM    764 3HB  ALA A  49       7.150  11.115  -0.818  1.00  0.80           H  
ATOM    765  N   PHE A  50       4.343  12.028  -1.325  1.00  0.83           N  
ATOM    766  CA  PHE A  50       2.994  11.534  -1.084  1.00  0.83           C  
ATOM    767  C   PHE A  50       1.852  12.542  -1.300  1.00  0.83           C  
ATOM    768  O   PHE A  50       0.685  12.155  -1.428  1.00  0.83           O  
ATOM    769  CB  PHE A  50       3.000  10.933   0.288  1.00  0.83           C  
ATOM    770  CG  PHE A  50       3.973   9.738   0.359  1.00  0.83           C  
ATOM    771  CD1 PHE A  50       5.106   9.835   1.094  1.00  0.83           C  
ATOM    772  CD2 PHE A  50       3.756   8.554  -0.326  1.00  0.83           C  
ATOM    773  CE1 PHE A  50       6.012   8.801   1.175  1.00  0.83           C  
ATOM    774  CE2 PHE A  50       4.643   7.508  -0.248  1.00  0.83           C  
ATOM    775  CZ  PHE A  50       5.778   7.635   0.507  1.00  0.83           C  
ATOM    776  H   PHE A  50       4.808  12.656  -0.669  1.00  0.83           H  
ATOM    777  HA  PHE A  50       2.811  10.709  -1.771  1.00  0.83           H  
ATOM    778 1HB  PHE A  50       3.337  11.686   1.005  1.00  0.83           H  
ATOM    779 2HB  PHE A  50       2.009  10.624   0.580  1.00  0.83           H  
ATOM    780  HD1 PHE A  50       5.280  10.753   1.610  1.00  0.83           H  
ATOM    781  HD2 PHE A  50       2.881   8.449  -0.938  1.00  0.83           H  
ATOM    782  HE1 PHE A  50       6.921   8.904   1.775  1.00  0.83           H  
ATOM    783  HE2 PHE A  50       4.447   6.585  -0.792  1.00  0.83           H  
ATOM    784  HZ  PHE A  50       6.498   6.815   0.579  1.00  0.83           H  
ATOM    785  N   LEU A  51       2.167  13.834  -1.356  1.00  0.87           N  
ATOM    786  CA  LEU A  51       1.154  14.853  -1.592  1.00  0.87           C  
ATOM    787  C   LEU A  51       1.189  15.441  -2.996  1.00  0.87           C  
ATOM    788  O   LEU A  51       0.147  15.842  -3.517  1.00  0.87           O  
ATOM    789  CB  LEU A  51       1.297  16.048  -0.667  1.00  0.87           C  
ATOM    790  CG  LEU A  51       1.140  15.889   0.785  1.00  0.87           C  
ATOM    791  CD1 LEU A  51       1.434  17.252   1.410  1.00  0.87           C  
ATOM    792  CD2 LEU A  51      -0.282  15.439   1.096  1.00  0.87           C  
ATOM    793  H   LEU A  51       3.123  14.139  -1.227  1.00  0.87           H  
ATOM    794  HA  LEU A  51       0.175  14.403  -1.438  1.00  0.87           H  
ATOM    795 1HB  LEU A  51       2.262  16.500  -0.841  1.00  0.87           H  
ATOM    796 2HB  LEU A  51       0.570  16.751  -0.975  1.00  0.87           H  
ATOM    797  HG  LEU A  51       1.857  15.158   1.165  1.00  0.87           H  
ATOM    798 1HD1 LEU A  51       1.339  17.198   2.463  1.00  0.87           H  
ATOM    799 2HD1 LEU A  51       2.443  17.551   1.156  1.00  0.87           H  
ATOM    800 3HD1 LEU A  51       0.740  17.990   1.027  1.00  0.87           H  
ATOM    801 1HD2 LEU A  51      -0.408  15.337   2.174  1.00  0.87           H  
ATOM    802 2HD2 LEU A  51      -0.993  16.172   0.718  1.00  0.87           H  
ATOM    803 3HD2 LEU A  51      -0.464  14.480   0.613  1.00  0.87           H  
ATOM    804  N   ALA A  52       2.381  15.605  -3.583  1.00  0.90           N  
ATOM    805  CA  ALA A  52       2.425  16.283  -4.875  1.00  0.90           C  
ATOM    806  C   ALA A  52       1.706  15.454  -5.955  1.00  0.90           C  
ATOM    807  O   ALA A  52       1.943  14.250  -6.059  1.00  0.90           O  
ATOM    808  CB  ALA A  52       3.860  16.549  -5.296  1.00  0.90           C  
ATOM    809  H   ALA A  52       3.251  15.277  -3.139  1.00  0.90           H  
ATOM    810  HA  ALA A  52       1.920  17.232  -4.740  1.00  0.90           H  
ATOM    811 1HB  ALA A  52       3.884  17.087  -6.238  1.00  0.90           H  
ATOM    812 2HB  ALA A  52       4.360  17.143  -4.531  1.00  0.90           H  
ATOM    813 3HB  ALA A  52       4.384  15.607  -5.416  1.00  0.90           H  
ATOM    814  N   PRO A  53       0.944  16.088  -6.867  1.00  0.94           N  
ATOM    815  CA  PRO A  53       0.195  15.457  -7.948  1.00  0.94           C  
ATOM    816  C   PRO A  53       1.075  14.780  -8.996  1.00  0.94           C  
ATOM    817  O   PRO A  53       0.602  13.963  -9.783  1.00  0.94           O  
ATOM    818  CB  PRO A  53      -0.576  16.638  -8.551  1.00  0.94           C  
ATOM    819  CG  PRO A  53       0.236  17.861  -8.198  1.00  0.94           C  
ATOM    820  CD  PRO A  53       0.817  17.564  -6.839  1.00  0.94           C  
ATOM    821  HA  PRO A  53      -0.505  14.729  -7.514  1.00  0.94           H  
ATOM    822 1HB  PRO A  53      -0.684  16.494  -9.635  1.00  0.94           H  
ATOM    823 2HB  PRO A  53      -1.592  16.665  -8.129  1.00  0.94           H  
ATOM    824 1HG  PRO A  53       1.010  18.030  -8.963  1.00  0.94           H  
ATOM    825 2HG  PRO A  53      -0.407  18.756  -8.199  1.00  0.94           H  
ATOM    826 1HD  PRO A  53       1.788  18.064  -6.772  1.00  0.94           H  
ATOM    827 2HD  PRO A  53       0.118  17.873  -6.043  1.00  0.94           H  
ATOM    828  N   GLY A  54       2.356  15.145  -9.042  1.00  0.96           N  
ATOM    829  CA  GLY A  54       3.259  14.549 -10.018  1.00  0.96           C  
ATOM    830  C   GLY A  54       3.949  13.284  -9.499  1.00  0.96           C  
ATOM    831  O   GLY A  54       4.752  12.676 -10.209  1.00  0.96           O  
ATOM    832  H   GLY A  54       2.714  15.827  -8.395  1.00  0.96           H  
ATOM    833 1HA  GLY A  54       2.703  14.312 -10.924  1.00  0.96           H  
ATOM    834 2HA  GLY A  54       4.014  15.283 -10.296  1.00  0.96           H  
ATOM    835  N   SER A  55       3.666  12.902  -8.257  1.00  0.96           N  
ATOM    836  CA  SER A  55       4.303  11.740  -7.659  1.00  0.96           C  
ATOM    837  C   SER A  55       3.832  10.390  -8.219  1.00  0.96           C  
ATOM    838  O   SER A  55       2.654  10.229  -8.526  1.00  0.96           O  
ATOM    839  CB  SER A  55       4.083  11.712  -6.174  1.00  0.96           C  
ATOM    840  OG  SER A  55       4.577  10.523  -5.665  1.00  0.96           O  
ATOM    841  H   SER A  55       2.993  13.427  -7.692  1.00  0.96           H  
ATOM    842  HA  SER A  55       5.364  11.867  -7.839  1.00  0.96           H  
ATOM    843 1HB  SER A  55       4.588  12.558  -5.701  1.00  0.96           H  
ATOM    844 2HB  SER A  55       3.019  11.798  -5.948  1.00  0.96           H  
ATOM    845  HG  SER A  55       4.441  10.587  -4.730  1.00  0.96           H  
ATOM    846  N   PRO A  56       4.719   9.369  -8.298  1.00  0.95           N  
ATOM    847  CA  PRO A  56       4.424   7.984  -8.646  1.00  0.95           C  
ATOM    848  C   PRO A  56       3.609   7.258  -7.567  1.00  0.95           C  
ATOM    849  O   PRO A  56       3.141   6.140  -7.787  1.00  0.95           O  
ATOM    850  CB  PRO A  56       5.816   7.361  -8.799  1.00  0.95           C  
ATOM    851  CG  PRO A  56       6.716   8.200  -7.941  1.00  0.95           C  
ATOM    852  CD  PRO A  56       6.181   9.605  -8.071  1.00  0.95           C  
ATOM    853  HA  PRO A  56       3.887   7.969  -9.605  1.00  0.95           H  
ATOM    854 1HB  PRO A  56       5.785   6.312  -8.471  1.00  0.95           H  
ATOM    855 2HB  PRO A  56       6.112   7.356  -9.858  1.00  0.95           H  
ATOM    856 1HG  PRO A  56       6.679   7.837  -6.901  1.00  0.95           H  
ATOM    857 2HG  PRO A  56       7.761   8.105  -8.273  1.00  0.95           H  
ATOM    858 1HD  PRO A  56       6.402  10.109  -7.133  1.00  0.95           H  
ATOM    859 2HD  PRO A  56       6.627  10.117  -8.938  1.00  0.95           H  
ATOM    860  N   CYS A  57       3.463   7.881  -6.396  1.00  0.93           N  
ATOM    861  CA  CYS A  57       2.766   7.290  -5.262  1.00  0.93           C  
ATOM    862  C   CYS A  57       2.038   8.336  -4.430  1.00  0.93           C  
ATOM    863  O   CYS A  57       2.348   8.561  -3.268  1.00  0.93           O  
ATOM    864  CB  CYS A  57       3.784   6.587  -4.366  1.00  0.93           C  
ATOM    865  SG  CYS A  57       5.098   7.692  -3.752  1.00  0.93           S  
ATOM    866  H   CYS A  57       3.855   8.806  -6.260  1.00  0.93           H  
ATOM    867  HA  CYS A  57       2.041   6.567  -5.634  1.00  0.93           H  
ATOM    868 1HB  CYS A  57       3.270   6.172  -3.500  1.00  0.93           H  
ATOM    869 2HB  CYS A  57       4.246   5.761  -4.907  1.00  0.93           H  
ATOM    870  HG  CYS A  57       4.310   8.713  -3.374  1.00  0.93           H  
ATOM    871  N   GLU A  58       1.029   8.948  -5.032  1.00  0.93           N  
ATOM    872  CA  GLU A  58       0.236   9.985  -4.378  1.00  0.93           C  
ATOM    873  C   GLU A  58      -0.826   9.374  -3.465  1.00  0.93           C  
ATOM    874  O   GLU A  58      -1.501   8.419  -3.856  1.00  0.93           O  
ATOM    875  CB  GLU A  58      -0.465  10.859  -5.431  1.00  0.93           C  
ATOM    876  CG  GLU A  58      -1.244  12.060  -4.873  1.00  0.93           C  
ATOM    877  CD  GLU A  58      -1.931  12.875  -5.944  1.00  0.93           C  
ATOM    878  OE1 GLU A  58      -1.889  12.485  -7.084  1.00  0.93           O  
ATOM    879  OE2 GLU A  58      -2.499  13.890  -5.619  1.00  0.93           O  
ATOM    880  H   GLU A  58       0.825   8.703  -5.992  1.00  0.93           H  
ATOM    881  HA  GLU A  58       0.899  10.606  -3.772  1.00  0.93           H  
ATOM    882 1HB  GLU A  58       0.285  11.251  -6.126  1.00  0.93           H  
ATOM    883 2HB  GLU A  58      -1.156  10.248  -6.008  1.00  0.93           H  
ATOM    884 1HG  GLU A  58      -1.999  11.706  -4.178  1.00  0.93           H  
ATOM    885 2HG  GLU A  58      -0.551  12.702  -4.318  1.00  0.93           H  
ATOM    886  N   LEU A  59      -0.998   9.939  -2.274  1.00  0.94           N  
ATOM    887  CA  LEU A  59      -2.078   9.513  -1.389  1.00  0.94           C  
ATOM    888  C   LEU A  59      -3.237  10.495  -1.473  1.00  0.94           C  
ATOM    889  O   LEU A  59      -3.040  11.706  -1.570  1.00  0.94           O  
ATOM    890  CB  LEU A  59      -1.615   9.411   0.057  1.00  0.94           C  
ATOM    891  CG  LEU A  59      -0.946   8.114   0.475  1.00  0.94           C  
ATOM    892  CD1 LEU A  59       0.357   7.947  -0.183  1.00  0.94           C  
ATOM    893  CD2 LEU A  59      -0.788   8.162   1.924  1.00  0.94           C  
ATOM    894  H   LEU A  59      -0.376  10.696  -1.985  1.00  0.94           H  
ATOM    895  HA  LEU A  59      -2.429   8.534  -1.710  1.00  0.94           H  
ATOM    896 1HB  LEU A  59      -0.911  10.224   0.252  1.00  0.94           H  
ATOM    897 2HB  LEU A  59      -2.481   9.547   0.701  1.00  0.94           H  
ATOM    898  HG  LEU A  59      -1.569   7.265   0.197  1.00  0.94           H  
ATOM    899 1HD1 LEU A  59       0.820   7.020   0.155  1.00  0.94           H  
ATOM    900 2HD1 LEU A  59       0.237   7.917  -1.261  1.00  0.94           H  
ATOM    901 3HD1 LEU A  59       0.963   8.771   0.089  1.00  0.94           H  
ATOM    902 1HD2 LEU A  59      -0.328   7.267   2.272  1.00  0.94           H  
ATOM    903 2HD2 LEU A  59      -0.174   9.017   2.191  1.00  0.94           H  
ATOM    904 3HD2 LEU A  59      -1.762   8.256   2.360  1.00  0.94           H  
ATOM    905  N   ASN A  60      -4.465   9.996  -1.345  1.00  0.96           N  
ATOM    906  CA  ASN A  60      -5.652  10.853  -1.464  1.00  0.96           C  
ATOM    907  C   ASN A  60      -6.002  11.658  -0.207  1.00  0.96           C  
ATOM    908  O   ASN A  60      -7.104  11.581   0.327  1.00  0.96           O  
ATOM    909  CB  ASN A  60      -6.834  10.026  -1.944  1.00  0.96           C  
ATOM    910  CG  ASN A  60      -7.171   8.859  -1.048  1.00  0.96           C  
ATOM    911  OD1 ASN A  60      -6.274   8.228  -0.471  1.00  0.96           O  
ATOM    912  ND2 ASN A  60      -8.444   8.545  -0.941  1.00  0.96           N  
ATOM    913  H   ASN A  60      -4.583   9.001  -1.220  1.00  0.96           H  
ATOM    914  HA  ASN A  60      -5.444  11.589  -2.243  1.00  0.96           H  
ATOM    915 1HB  ASN A  60      -7.712  10.669  -2.022  1.00  0.96           H  
ATOM    916 2HB  ASN A  60      -6.623   9.645  -2.943  1.00  0.96           H  
ATOM    917 1HD2 ASN A  60      -8.724   7.769  -0.377  1.00  0.96           H  
ATOM    918 2HD2 ASN A  60      -9.133   9.077  -1.433  1.00  0.96           H  
ATOM    919  N   ILE A  61      -5.047  12.462   0.219  1.00  0.99           N  
ATOM    920  CA  ILE A  61      -5.163  13.342   1.370  1.00  0.99           C  
ATOM    921  C   ILE A  61      -5.964  14.574   0.966  1.00  0.99           C  
ATOM    922  O   ILE A  61      -5.750  15.135  -0.110  1.00  0.99           O  
ATOM    923  CB  ILE A  61      -3.764  13.676   1.929  1.00  0.99           C  
ATOM    924  CG1 ILE A  61      -3.130  12.351   2.464  1.00  0.99           C  
ATOM    925  CG2 ILE A  61      -3.827  14.747   3.017  1.00  0.99           C  
ATOM    926  CD1 ILE A  61      -1.643  12.416   2.809  1.00  0.99           C  
ATOM    927  H   ILE A  61      -4.182  12.448  -0.317  1.00  0.99           H  
ATOM    928  HA  ILE A  61      -5.714  12.822   2.152  1.00  0.99           H  
ATOM    929  HB  ILE A  61      -3.133  14.031   1.112  1.00  0.99           H  
ATOM    930 1HG1 ILE A  61      -3.673  12.062   3.361  1.00  0.99           H  
ATOM    931 2HG1 ILE A  61      -3.270  11.577   1.713  1.00  0.99           H  
ATOM    932 1HG2 ILE A  61      -2.824  14.961   3.385  1.00  0.99           H  
ATOM    933 2HG2 ILE A  61      -4.258  15.652   2.592  1.00  0.99           H  
ATOM    934 3HG2 ILE A  61      -4.446  14.394   3.837  1.00  0.99           H  
ATOM    935 1HD1 ILE A  61      -1.307  11.446   3.175  1.00  0.99           H  
ATOM    936 2HD1 ILE A  61      -1.077  12.671   1.919  1.00  0.99           H  
ATOM    937 3HD1 ILE A  61      -1.480  13.167   3.573  1.00  0.99           H  
ATOM    938  N   ASP A  62      -6.922  14.968   1.805  1.00  1.01           N  
ATOM    939  CA  ASP A  62      -7.795  16.105   1.505  1.00  1.01           C  
ATOM    940  C   ASP A  62      -6.969  17.320   1.130  1.00  1.01           C  
ATOM    941  O   ASP A  62      -5.948  17.615   1.763  1.00  1.01           O  
ATOM    942  CB  ASP A  62      -8.692  16.466   2.691  1.00  1.01           C  
ATOM    943  CG  ASP A  62      -9.808  17.482   2.331  1.00  1.01           C  
ATOM    944  OD1 ASP A  62     -10.885  17.033   2.005  1.00  1.01           O  
ATOM    945  OD2 ASP A  62      -9.562  18.675   2.324  1.00  1.01           O  
ATOM    946  H   ASP A  62      -7.053  14.457   2.665  1.00  1.01           H  
ATOM    947  HA  ASP A  62      -8.426  15.842   0.655  1.00  1.01           H  
ATOM    948 1HB  ASP A  62      -9.161  15.560   3.077  1.00  1.01           H  
ATOM    949 2HB  ASP A  62      -8.082  16.884   3.495  1.00  1.01           H  
ATOM    950  N   HIS A  63      -7.440  18.043   0.115  1.00  1.03           N  
ATOM    951  CA  HIS A  63      -6.753  19.224  -0.383  1.00  1.03           C  
ATOM    952  C   HIS A  63      -6.532  20.303   0.682  1.00  1.03           C  
ATOM    953  O   HIS A  63      -5.566  21.063   0.587  1.00  1.03           O  
ATOM    954  CB  HIS A  63      -7.543  19.837  -1.552  1.00  1.03           C  
ATOM    955  CG  HIS A  63      -8.833  20.466  -1.140  1.00  1.03           C  
ATOM    956  ND1 HIS A  63      -9.974  19.735  -0.877  1.00  1.03           N  
ATOM    957  CD2 HIS A  63      -9.155  21.760  -0.934  1.00  1.03           C  
ATOM    958  CE1 HIS A  63     -10.945  20.556  -0.521  1.00  1.03           C  
ATOM    959  NE2 HIS A  63     -10.471  21.799  -0.541  1.00  1.03           N  
ATOM    960  H   HIS A  63      -8.299  17.750  -0.329  1.00  1.03           H  
ATOM    961  HA  HIS A  63      -5.779  18.929  -0.758  1.00  1.03           H  
ATOM    962 1HB  HIS A  63      -6.933  20.596  -2.043  1.00  1.03           H  
ATOM    963 2HB  HIS A  63      -7.760  19.063  -2.287  1.00  1.03           H  
ATOM    964  HD1 HIS A  63     -10.072  18.740  -0.912  1.00  1.03           H  
ATOM    965  HD2 HIS A  63      -8.581  22.683  -1.011  1.00  1.03           H  
ATOM    966  HE1 HIS A  63     -11.928  20.165  -0.264  1.00  1.03           H  
ATOM    967  N   GLN A  64      -7.375  20.361   1.725  1.00  1.04           N  
ATOM    968  CA  GLN A  64      -7.163  21.371   2.752  1.00  1.04           C  
ATOM    969  C   GLN A  64      -5.867  21.069   3.490  1.00  1.04           C  
ATOM    970  O   GLN A  64      -5.129  21.981   3.875  1.00  1.04           O  
ATOM    971  CB  GLN A  64      -8.340  21.418   3.729  1.00  1.04           C  
ATOM    972  CG  GLN A  64      -9.651  21.953   3.140  1.00  1.04           C  
ATOM    973  CD  GLN A  64      -9.604  23.444   2.792  1.00  1.04           C  
ATOM    974  OE1 GLN A  64      -9.200  24.260   3.627  1.00  1.04           O  
ATOM    975  NE2 GLN A  64     -10.015  23.812   1.580  1.00  1.04           N  
ATOM    976  H   GLN A  64      -8.165  19.711   1.814  1.00  1.04           H  
ATOM    977  HA  GLN A  64      -7.066  22.344   2.271  1.00  1.04           H  
ATOM    978 1HB  GLN A  64      -8.540  20.404   4.086  1.00  1.04           H  
ATOM    979 2HB  GLN A  64      -8.076  22.024   4.592  1.00  1.04           H  
ATOM    980 1HG  GLN A  64      -9.861  21.389   2.230  1.00  1.04           H  
ATOM    981 2HG  GLN A  64     -10.450  21.792   3.860  1.00  1.04           H  
ATOM    982 1HE2 GLN A  64     -10.001  24.776   1.319  1.00  1.04           H  
ATOM    983 2HE2 GLN A  64     -10.327  23.112   0.905  1.00  1.04           H  
ATOM    984  N   LEU A  65      -5.563  19.779   3.666  1.00  1.05           N  
ATOM    985  CA  LEU A  65      -4.338  19.420   4.342  1.00  1.05           C  
ATOM    986  C   LEU A  65      -3.200  19.588   3.379  1.00  1.05           C  
ATOM    987  O   LEU A  65      -2.201  20.202   3.707  1.00  1.05           O  
ATOM    988  CB  LEU A  65      -4.368  17.985   4.883  1.00  1.05           C  
ATOM    989  CG  LEU A  65      -5.262  17.711   6.069  1.00  1.05           C  
ATOM    990  CD1 LEU A  65      -5.268  16.221   6.354  1.00  1.05           C  
ATOM    991  CD2 LEU A  65      -4.714  18.463   7.270  1.00  1.05           C  
ATOM    992  H   LEU A  65      -6.153  19.050   3.276  1.00  1.05           H  
ATOM    993  HA  LEU A  65      -4.186  20.096   5.179  1.00  1.05           H  
ATOM    994 1HB  LEU A  65      -4.709  17.346   4.082  1.00  1.05           H  
ATOM    995 2HB  LEU A  65      -3.363  17.691   5.150  1.00  1.05           H  
ATOM    996  HG  LEU A  65      -6.281  18.034   5.854  1.00  1.05           H  
ATOM    997 1HD1 LEU A  65      -5.902  16.021   7.218  1.00  1.05           H  
ATOM    998 2HD1 LEU A  65      -5.656  15.690   5.489  1.00  1.05           H  
ATOM    999 3HD1 LEU A  65      -4.255  15.885   6.565  1.00  1.05           H  
ATOM   1000 1HD2 LEU A  65      -5.342  18.270   8.141  1.00  1.05           H  
ATOM   1001 2HD2 LEU A  65      -3.694  18.126   7.476  1.00  1.05           H  
ATOM   1002 3HD2 LEU A  65      -4.706  19.532   7.057  1.00  1.05           H  
ATOM   1003  N   ARG A  66      -3.372  19.170   2.137  1.00  1.07           N  
ATOM   1004  CA  ARG A  66      -2.270  19.334   1.195  1.00  1.07           C  
ATOM   1005  C   ARG A  66      -1.790  20.790   1.157  1.00  1.07           C  
ATOM   1006  O   ARG A  66      -0.584  21.066   1.192  1.00  1.07           O  
ATOM   1007  CB  ARG A  66      -2.680  18.879  -0.193  1.00  1.07           C  
ATOM   1008  CG  ARG A  66      -1.594  18.967  -1.262  1.00  1.07           C  
ATOM   1009  CD  ARG A  66      -2.041  18.412  -2.601  1.00  1.07           C  
ATOM   1010  NE  ARG A  66      -2.233  16.951  -2.603  1.00  1.07           N  
ATOM   1011  CZ  ARG A  66      -3.433  16.328  -2.608  1.00  1.07           C  
ATOM   1012  NH1 ARG A  66      -4.530  17.045  -2.581  1.00  1.07           N  
ATOM   1013  NH2 ARG A  66      -3.509  15.008  -2.654  1.00  1.07           N  
ATOM   1014  H   ARG A  66      -4.240  18.701   1.872  1.00  1.07           H  
ATOM   1015  HA  ARG A  66      -1.445  18.708   1.526  1.00  1.07           H  
ATOM   1016 1HB  ARG A  66      -3.038  17.848  -0.149  1.00  1.07           H  
ATOM   1017 2HB  ARG A  66      -3.506  19.498  -0.534  1.00  1.07           H  
ATOM   1018 1HG  ARG A  66      -1.344  20.017  -1.406  1.00  1.07           H  
ATOM   1019 2HG  ARG A  66      -0.726  18.450  -0.932  1.00  1.07           H  
ATOM   1020 1HD  ARG A  66      -2.986  18.878  -2.880  1.00  1.07           H  
ATOM   1021 2HD  ARG A  66      -1.287  18.648  -3.351  1.00  1.07           H  
ATOM   1022  HE  ARG A  66      -1.391  16.366  -2.683  1.00  1.07           H  
ATOM   1023 1HH1 ARG A  66      -4.454  18.049  -2.568  1.00  1.07           H  
ATOM   1024 2HH1 ARG A  66      -5.434  16.588  -2.594  1.00  1.07           H  
ATOM   1025 1HH2 ARG A  66      -2.663  14.441  -2.704  1.00  1.07           H  
ATOM   1026 2HH2 ARG A  66      -4.411  14.559  -2.669  1.00  1.07           H  
ATOM   1027  N   ASN A  67      -2.736  21.732   1.113  1.00  1.09           N  
ATOM   1028  CA  ASN A  67      -2.391  23.145   1.083  1.00  1.09           C  
ATOM   1029  C   ASN A  67      -1.729  23.613   2.384  1.00  1.09           C  
ATOM   1030  O   ASN A  67      -0.755  24.383   2.357  1.00  1.09           O  
ATOM   1031  CB  ASN A  67      -3.643  23.949   0.828  1.00  1.09           C  
ATOM   1032  CG  ASN A  67      -4.140  23.816  -0.588  1.00  1.09           C  
ATOM   1033  OD1 ASN A  67      -3.389  23.452  -1.504  1.00  1.09           O  
ATOM   1034  ND2 ASN A  67      -5.403  24.099  -0.786  1.00  1.09           N  
ATOM   1035  H   ASN A  67      -3.720  21.461   1.078  1.00  1.09           H  
ATOM   1036  HA  ASN A  67      -1.681  23.310   0.273  1.00  1.09           H  
ATOM   1037 1HB  ASN A  67      -4.432  23.604   1.506  1.00  1.09           H  
ATOM   1038 2HB  ASN A  67      -3.457  24.999   1.047  1.00  1.09           H  
ATOM   1039 1HD2 ASN A  67      -5.793  24.025  -1.703  1.00  1.09           H  
ATOM   1040 2HD2 ASN A  67      -5.976  24.382  -0.019  1.00  1.09           H  
ATOM   1041  N   ASN A  68      -2.240  23.151   3.532  1.00  1.12           N  
ATOM   1042  CA  ASN A  68      -1.690  23.575   4.814  1.00  1.12           C  
ATOM   1043  C   ASN A  68      -0.317  22.978   5.076  1.00  1.12           C  
ATOM   1044  O   ASN A  68       0.577  23.650   5.600  1.00  1.12           O  
ATOM   1045  CB  ASN A  68      -2.640  23.195   5.929  1.00  1.12           C  
ATOM   1046  CG  ASN A  68      -3.873  24.059   5.949  1.00  1.12           C  
ATOM   1047  OD1 ASN A  68      -3.876  25.186   5.438  1.00  1.12           O  
ATOM   1048  ND2 ASN A  68      -4.926  23.552   6.532  1.00  1.12           N  
ATOM   1049  H   ASN A  68      -3.050  22.526   3.527  1.00  1.12           H  
ATOM   1050  HA  ASN A  68      -1.579  24.659   4.798  1.00  1.12           H  
ATOM   1051 1HB  ASN A  68      -2.942  22.154   5.798  1.00  1.12           H  
ATOM   1052 2HB  ASN A  68      -2.130  23.271   6.889  1.00  1.12           H  
ATOM   1053 1HD2 ASN A  68      -5.777  24.076   6.570  1.00  1.12           H  
ATOM   1054 2HD2 ASN A  68      -4.884  22.637   6.926  1.00  1.12           H  
ATOM   1055  N   LEU A  69      -0.137  21.727   4.666  1.00  1.15           N  
ATOM   1056  CA  LEU A  69       1.103  21.010   4.876  1.00  1.15           C  
ATOM   1057  C   LEU A  69       2.182  21.698   4.045  1.00  1.15           C  
ATOM   1058  O   LEU A  69       3.277  21.980   4.537  1.00  1.15           O  
ATOM   1059  CB  LEU A  69       0.906  19.547   4.417  1.00  1.15           C  
ATOM   1060  CG  LEU A  69      -0.143  18.670   5.271  1.00  1.15           C  
ATOM   1061  CD1 LEU A  69      -0.451  17.345   4.576  1.00  1.15           C  
ATOM   1062  CD2 LEU A  69       0.369  18.434   6.561  1.00  1.15           C  
ATOM   1063  H   LEU A  69      -0.908  21.246   4.224  1.00  1.15           H  
ATOM   1064  HA  LEU A  69       1.371  21.048   5.928  1.00  1.15           H  
ATOM   1065 1HB  LEU A  69       0.552  19.562   3.384  1.00  1.15           H  
ATOM   1066 2HB  LEU A  69       1.870  19.044   4.441  1.00  1.15           H  
ATOM   1067  HG  LEU A  69      -1.048  19.214   5.391  1.00  1.15           H  
ATOM   1068 1HD1 LEU A  69      -1.166  16.786   5.168  1.00  1.15           H  
ATOM   1069 2HD1 LEU A  69      -0.873  17.541   3.595  1.00  1.15           H  
ATOM   1070 3HD1 LEU A  69       0.453  16.767   4.477  1.00  1.15           H  
ATOM   1071 1HD2 LEU A  69      -0.350  17.865   7.152  1.00  1.15           H  
ATOM   1072 2HD2 LEU A  69       1.290  17.883   6.494  1.00  1.15           H  
ATOM   1073 3HD2 LEU A  69       0.537  19.392   7.017  1.00  1.15           H  
ATOM   1074  N   ALA A  70       1.847  22.040   2.789  1.00  1.19           N  
ATOM   1075  CA  ALA A  70       2.791  22.721   1.907  1.00  1.19           C  
ATOM   1076  C   ALA A  70       3.156  24.117   2.410  1.00  1.19           C  
ATOM   1077  O   ALA A  70       4.335  24.508   2.398  1.00  1.19           O  
ATOM   1078  CB  ALA A  70       2.200  22.830   0.514  1.00  1.19           C  
ATOM   1079  H   ALA A  70       0.929  21.791   2.415  1.00  1.19           H  
ATOM   1080  HA  ALA A  70       3.702  22.125   1.867  1.00  1.19           H  
ATOM   1081 1HB  ALA A  70       2.914  23.310  -0.151  1.00  1.19           H  
ATOM   1082 2HB  ALA A  70       1.963  21.833   0.142  1.00  1.19           H  
ATOM   1083 3HB  ALA A  70       1.284  23.425   0.558  1.00  1.19           H  
ATOM   1084  N   THR A  71       2.155  24.861   2.893  1.00  1.24           N  
ATOM   1085  CA  THR A  71       2.397  26.214   3.363  1.00  1.24           C  
ATOM   1086  C   THR A  71       3.344  26.197   4.543  1.00  1.24           C  
ATOM   1087  O   THR A  71       4.325  26.951   4.593  1.00  1.24           O  
ATOM   1088  CB  THR A  71       1.082  26.893   3.775  1.00  1.24           C  
ATOM   1089  OG1 THR A  71       0.205  26.974   2.637  1.00  1.24           O  
ATOM   1090  CG2 THR A  71       1.361  28.285   4.324  1.00  1.24           C  
ATOM   1091  H   THR A  71       1.195  24.508   2.888  1.00  1.24           H  
ATOM   1092  HA  THR A  71       2.857  26.786   2.556  1.00  1.24           H  
ATOM   1093  HB  THR A  71       0.595  26.291   4.545  1.00  1.24           H  
ATOM   1094  HG1 THR A  71      -0.099  26.061   2.400  1.00  1.24           H  
ATOM   1095 1HG2 THR A  71       0.423  28.750   4.618  1.00  1.24           H  
ATOM   1096 2HG2 THR A  71       2.017  28.201   5.190  1.00  1.24           H  
ATOM   1097 3HG2 THR A  71       1.844  28.890   3.558  1.00  1.24           H  
ATOM   1098  N   ARG A  72       3.057  25.313   5.491  1.00  1.29           N  
ATOM   1099  CA  ARG A  72       3.879  25.183   6.669  1.00  1.29           C  
ATOM   1100  C   ARG A  72       5.290  24.719   6.336  1.00  1.29           C  
ATOM   1101  O   ARG A  72       6.242  25.210   6.940  1.00  1.29           O  
ATOM   1102  CB  ARG A  72       3.201  24.258   7.635  1.00  1.29           C  
ATOM   1103  CG  ARG A  72       1.944  24.825   8.260  1.00  1.29           C  
ATOM   1104  CD  ARG A  72       2.265  25.677   9.436  1.00  1.29           C  
ATOM   1105  NE  ARG A  72       1.067  26.152  10.116  1.00  1.29           N  
ATOM   1106  CZ  ARG A  72       1.071  26.861  11.265  1.00  1.29           C  
ATOM   1107  NH1 ARG A  72       2.208  27.149  11.856  1.00  1.29           N  
ATOM   1108  NH2 ARG A  72      -0.072  27.258  11.800  1.00  1.29           N  
ATOM   1109  H   ARG A  72       2.235  24.715   5.397  1.00  1.29           H  
ATOM   1110  HA  ARG A  72       3.945  26.161   7.141  1.00  1.29           H  
ATOM   1111 1HB  ARG A  72       2.924  23.343   7.110  1.00  1.29           H  
ATOM   1112 2HB  ARG A  72       3.889  24.017   8.436  1.00  1.29           H  
ATOM   1113 1HG  ARG A  72       1.458  25.458   7.517  1.00  1.29           H  
ATOM   1114 2HG  ARG A  72       1.261  24.044   8.539  1.00  1.29           H  
ATOM   1115 1HD  ARG A  72       2.860  25.102  10.153  1.00  1.29           H  
ATOM   1116 2HD  ARG A  72       2.838  26.544   9.106  1.00  1.29           H  
ATOM   1117  HE  ARG A  72       0.172  25.945   9.690  1.00  1.29           H  
ATOM   1118 1HH1 ARG A  72       3.089  26.837  11.451  1.00  1.29           H  
ATOM   1119 2HH1 ARG A  72       2.220  27.668  12.724  1.00  1.29           H  
ATOM   1120 1HH2 ARG A  72      -0.947  27.034  11.346  1.00  1.29           H  
ATOM   1121 2HH2 ARG A  72      -0.068  27.784  12.662  1.00  1.29           H  
ATOM   1122  N   MET A  73       5.454  23.827   5.346  1.00  1.37           N  
ATOM   1123  CA  MET A  73       6.807  23.423   4.985  1.00  1.37           C  
ATOM   1124  C   MET A  73       7.611  24.550   4.371  1.00  1.37           C  
ATOM   1125  O   MET A  73       8.826  24.613   4.555  1.00  1.37           O  
ATOM   1126  CB  MET A  73       6.824  22.221   4.070  1.00  1.37           C  
ATOM   1127  CG  MET A  73       6.493  20.973   4.740  1.00  1.37           C  
ATOM   1128  SD  MET A  73       7.552  20.708   6.187  1.00  1.37           S  
ATOM   1129  CE  MET A  73       9.172  20.644   5.444  1.00  1.37           C  
ATOM   1130  H   MET A  73       4.650  23.405   4.875  1.00  1.37           H  
ATOM   1131  HA  MET A  73       7.310  23.127   5.898  1.00  1.37           H  
ATOM   1132 1HB  MET A  73       6.099  22.373   3.267  1.00  1.37           H  
ATOM   1133 2HB  MET A  73       7.807  22.117   3.616  1.00  1.37           H  
ATOM   1134 1HG  MET A  73       5.454  20.955   5.052  1.00  1.37           H  
ATOM   1135 2HG  MET A  73       6.662  20.193   4.032  1.00  1.37           H  
ATOM   1136 1HE  MET A  73       9.928  20.484   6.216  1.00  1.37           H  
ATOM   1137 2HE  MET A  73       9.206  19.833   4.730  1.00  1.37           H  
ATOM   1138 3HE  MET A  73       9.376  21.584   4.931  1.00  1.37           H  
ATOM   1139  N   THR A  74       6.949  25.470   3.684  1.00  1.48           N  
ATOM   1140  CA  THR A  74       7.672  26.608   3.156  1.00  1.48           C  
ATOM   1141  C   THR A  74       8.176  27.448   4.335  1.00  1.48           C  
ATOM   1142  O   THR A  74       9.344  27.828   4.409  1.00  1.48           O  
ATOM   1143  CB  THR A  74       6.781  27.450   2.232  1.00  1.48           C  
ATOM   1144  OG1 THR A  74       6.350  26.648   1.115  1.00  1.48           O  
ATOM   1145  CG2 THR A  74       7.556  28.652   1.728  1.00  1.48           C  
ATOM   1146  H   THR A  74       5.948  25.360   3.506  1.00  1.48           H  
ATOM   1147  HA  THR A  74       8.533  26.252   2.591  1.00  1.48           H  
ATOM   1148  HB  THR A  74       5.905  27.792   2.781  1.00  1.48           H  
ATOM   1149  HG1 THR A  74       5.806  25.906   1.445  1.00  1.48           H  
ATOM   1150 1HG2 THR A  74       6.920  29.247   1.074  1.00  1.48           H  
ATOM   1151 2HG2 THR A  74       7.874  29.258   2.577  1.00  1.48           H  
ATOM   1152 3HG2 THR A  74       8.432  28.314   1.175  1.00  1.48           H  
ATOM   1153  N   LYS A  75       7.293  27.696   5.298  1.00  1.64           N  
ATOM   1154  CA  LYS A  75       7.643  28.475   6.485  1.00  1.64           C  
ATOM   1155  C   LYS A  75       8.702  27.766   7.343  1.00  1.64           C  
ATOM   1156  O   LYS A  75       9.562  28.403   7.972  1.00  1.64           O  
ATOM   1157  CB  LYS A  75       6.382  28.752   7.299  1.00  1.64           C  
ATOM   1158  CG  LYS A  75       5.424  29.730   6.609  1.00  1.64           C  
ATOM   1159  CD  LYS A  75       4.164  29.981   7.425  1.00  1.64           C  
ATOM   1160  CE  LYS A  75       3.245  30.973   6.716  1.00  1.64           C  
ATOM   1161  NZ  LYS A  75       1.994  31.225   7.482  1.00  1.64           N  
ATOM   1162  H   LYS A  75       6.337  27.350   5.187  1.00  1.64           H  
ATOM   1163  HA  LYS A  75       8.060  29.427   6.158  1.00  1.64           H  
ATOM   1164 1HB  LYS A  75       5.849  27.818   7.466  1.00  1.64           H  
ATOM   1165 2HB  LYS A  75       6.653  29.159   8.271  1.00  1.64           H  
ATOM   1166 1HG  LYS A  75       5.932  30.677   6.436  1.00  1.64           H  
ATOM   1167 2HG  LYS A  75       5.135  29.312   5.641  1.00  1.64           H  
ATOM   1168 1HD  LYS A  75       3.629  29.039   7.562  1.00  1.64           H  
ATOM   1169 2HD  LYS A  75       4.430  30.377   8.404  1.00  1.64           H  
ATOM   1170 1HE  LYS A  75       3.774  31.915   6.584  1.00  1.64           H  
ATOM   1171 2HE  LYS A  75       2.984  30.575   5.736  1.00  1.64           H  
ATOM   1172 1HZ  LYS A  75       1.418  31.884   6.978  1.00  1.64           H  
ATOM   1173 2HZ  LYS A  75       1.490  30.359   7.599  1.00  1.64           H  
ATOM   1174 3HZ  LYS A  75       2.224  31.606   8.389  1.00  1.64           H  
ATOM   1175  N   ALA A  76       8.669  26.432   7.313  1.00  1.83           N  
ATOM   1176  CA  ALA A  76       9.553  25.568   8.075  1.00  1.83           C  
ATOM   1177  C   ALA A  76      11.012  25.747   7.747  1.00  1.83           C  
ATOM   1178  O   ALA A  76      11.856  25.296   8.503  1.00  1.83           O  
ATOM   1179  CB  ALA A  76       9.228  24.097   7.865  1.00  1.83           C  
ATOM   1180  H   ALA A  76       7.929  25.984   6.781  1.00  1.83           H  
ATOM   1181  HA  ALA A  76       9.406  25.833   9.113  1.00  1.83           H  
ATOM   1182 1HB  ALA A  76       9.880  23.483   8.478  1.00  1.83           H  
ATOM   1183 2HB  ALA A  76       8.191  23.908   8.136  1.00  1.83           H  
ATOM   1184 3HB  ALA A  76       9.387  23.843   6.829  1.00  1.83           H  
ATOM   1185  N   VAL A  77      11.339  26.340   6.614  1.00  2.03           N  
ATOM   1186  CA  VAL A  77      12.739  26.489   6.278  1.00  2.03           C  
ATOM   1187  C   VAL A  77      13.192  27.952   6.362  1.00  2.03           C  
ATOM   1188  O   VAL A  77      14.150  28.360   5.700  1.00  2.03           O  
ATOM   1189  CB  VAL A  77      13.011  25.842   4.911  1.00  2.03           C  
ATOM   1190  CG1 VAL A  77      12.779  24.318   5.015  1.00  2.03           C  
ATOM   1191  CG2 VAL A  77      12.078  26.408   3.886  1.00  2.03           C  
ATOM   1192  H   VAL A  77      10.623  26.716   5.984  1.00  2.03           H  
ATOM   1193  HA  VAL A  77      13.325  25.930   7.005  1.00  2.03           H  
ATOM   1194  HB  VAL A  77      14.046  26.025   4.625  1.00  2.03           H  
ATOM   1195 1HG1 VAL A  77      12.974  23.852   4.051  1.00  2.03           H  
ATOM   1196 2HG1 VAL A  77      13.449  23.896   5.767  1.00  2.03           H  
ATOM   1197 3HG1 VAL A  77      11.743  24.124   5.304  1.00  2.03           H  
ATOM   1198 1HG2 VAL A  77      12.267  25.946   2.921  1.00  2.03           H  
ATOM   1199 2HG2 VAL A  77      11.063  26.191   4.194  1.00  2.03           H  
ATOM   1200 3HG2 VAL A  77      12.218  27.486   3.810  1.00  2.03           H  
ATOM   1201  N   GLY A  78      12.512  28.715   7.231  1.00  2.16           N  
ATOM   1202  CA  GLY A  78      12.820  30.112   7.538  1.00  2.16           C  
ATOM   1203  C   GLY A  78      13.883  30.271   8.646  1.00  2.16           C  
ATOM   1204  O   GLY A  78      14.846  29.514   8.704  1.00  2.16           O  
ATOM   1205  H   GLY A  78      11.697  28.311   7.692  1.00  2.16           H  
ATOM   1206 1HA  GLY A  78      13.160  30.610   6.632  1.00  2.16           H  
ATOM   1207 2HA  GLY A  78      11.901  30.612   7.846  1.00  2.16           H  
ATOM   1208  N   GLN A  79      13.724  31.302   9.489  1.00  2.17           N  
ATOM   1209  CA  GLN A  79      14.706  31.679  10.527  1.00  2.17           C  
ATOM   1210  C   GLN A  79      15.183  30.516  11.396  1.00  2.17           C  
ATOM   1211  O   GLN A  79      14.388  29.870  12.082  1.00  2.17           O  
ATOM   1212  CB  GLN A  79      14.089  32.775  11.407  1.00  2.17           C  
ATOM   1213  CG  GLN A  79      14.919  33.256  12.612  1.00  2.17           C  
ATOM   1214  CD  GLN A  79      16.201  33.998  12.245  1.00  2.17           C  
ATOM   1215  OE1 GLN A  79      16.285  34.651  11.199  1.00  2.17           O  
ATOM   1216  NE2 GLN A  79      17.206  33.931  13.132  1.00  2.17           N  
ATOM   1217  H   GLN A  79      12.891  31.865   9.393  1.00  2.17           H  
ATOM   1218  HA  GLN A  79      15.579  32.092  10.023  1.00  2.17           H  
ATOM   1219 1HB  GLN A  79      13.877  33.650  10.791  1.00  2.17           H  
ATOM   1220 2HB  GLN A  79      13.135  32.420  11.798  1.00  2.17           H  
ATOM   1221 1HG  GLN A  79      14.304  33.924  13.214  1.00  2.17           H  
ATOM   1222 2HG  GLN A  79      15.187  32.395  13.192  1.00  2.17           H  
ATOM   1223 1HE2 GLN A  79      18.064  34.410  12.949  1.00  2.17           H  
ATOM   1224 2HE2 GLN A  79      17.102  33.428  14.012  1.00  2.17           H  
ATOM   1225  N   ASP A  80      16.517  30.355  11.473  1.00  2.03           N  
ATOM   1226  CA  ASP A  80      17.159  29.249  12.197  1.00  2.03           C  
ATOM   1227  C   ASP A  80      16.766  29.125  13.660  1.00  2.03           C  
ATOM   1228  O   ASP A  80      16.628  28.023  14.186  1.00  2.03           O  
ATOM   1229  CB  ASP A  80      18.678  29.343  12.109  1.00  2.03           C  
ATOM   1230  CG  ASP A  80      19.174  28.989  10.730  1.00  2.03           C  
ATOM   1231  OD1 ASP A  80      18.401  28.489   9.973  1.00  2.03           O  
ATOM   1232  OD2 ASP A  80      20.337  29.120  10.442  1.00  2.03           O  
ATOM   1233  H   ASP A  80      17.099  30.974  10.926  1.00  2.03           H  
ATOM   1234  HA  ASP A  80      16.895  28.343  11.680  1.00  2.03           H  
ATOM   1235 1HB  ASP A  80      19.002  30.353  12.360  1.00  2.03           H  
ATOM   1236 2HB  ASP A  80      19.127  28.660  12.836  1.00  2.03           H  
ATOM   1237  N   THR A  81      16.523  30.245  14.300  1.00  1.80           N  
ATOM   1238  CA  THR A  81      16.154  30.277  15.705  1.00  1.80           C  
ATOM   1239  C   THR A  81      14.929  29.399  15.984  1.00  1.80           C  
ATOM   1240  O   THR A  81      14.821  28.764  17.035  1.00  1.80           O  
ATOM   1241  CB  THR A  81      15.829  31.719  16.134  1.00  1.80           C  
ATOM   1242  OG1 THR A  81      16.980  32.561  15.925  1.00  1.80           O  
ATOM   1243  CG2 THR A  81      15.429  31.755  17.592  1.00  1.80           C  
ATOM   1244  H   THR A  81      16.625  31.107  13.792  1.00  1.80           H  
ATOM   1245  HA  THR A  81      16.990  29.902  16.294  1.00  1.80           H  
ATOM   1246  HB  THR A  81      15.001  32.093  15.536  1.00  1.80           H  
ATOM   1247  HG1 THR A  81      17.640  32.366  16.601  1.00  1.80           H  
ATOM   1248 1HG2 THR A  81      15.195  32.779  17.881  1.00  1.80           H  
ATOM   1249 2HG2 THR A  81      14.550  31.125  17.743  1.00  1.80           H  
ATOM   1250 3HG2 THR A  81      16.249  31.384  18.205  1.00  1.80           H  
ATOM   1251  N   ALA A  82      13.971  29.438  15.063  1.00  1.54           N  
ATOM   1252  CA  ALA A  82      12.693  28.762  15.190  1.00  1.54           C  
ATOM   1253  C   ALA A  82      12.718  27.310  14.736  1.00  1.54           C  
ATOM   1254  O   ALA A  82      11.681  26.638  14.777  1.00  1.54           O  
ATOM   1255  CB  ALA A  82      11.660  29.505  14.373  1.00  1.54           C  
ATOM   1256  H   ALA A  82      14.155  29.919  14.184  1.00  1.54           H  
ATOM   1257  HA  ALA A  82      12.407  28.783  16.242  1.00  1.54           H  
ATOM   1258 1HB  ALA A  82      10.688  29.028  14.491  1.00  1.54           H  
ATOM   1259 2HB  ALA A  82      11.603  30.538  14.709  1.00  1.54           H  
ATOM   1260 3HB  ALA A  82      11.957  29.479  13.320  1.00  1.54           H  
ATOM   1261  N   MET A  83      13.859  26.811  14.271  1.00  1.30           N  
ATOM   1262  CA  MET A  83      13.878  25.473  13.701  1.00  1.30           C  
ATOM   1263  C   MET A  83      13.561  24.338  14.691  1.00  1.30           C  
ATOM   1264  O   MET A  83      13.001  23.313  14.303  1.00  1.30           O  
ATOM   1265  CB  MET A  83      15.185  25.270  12.984  1.00  1.30           C  
ATOM   1266  CG  MET A  83      15.332  26.154  11.792  1.00  1.30           C  
ATOM   1267  SD  MET A  83      14.116  25.906  10.527  1.00  1.30           S  
ATOM   1268  CE  MET A  83      12.930  27.205  10.835  1.00  1.30           C  
ATOM   1269  H   MET A  83      14.722  27.360  14.280  1.00  1.30           H  
ATOM   1270  HA  MET A  83      13.120  25.459  12.929  1.00  1.30           H  
ATOM   1271 1HB  MET A  83      15.997  25.454  13.652  1.00  1.30           H  
ATOM   1272 2HB  MET A  83      15.251  24.279  12.619  1.00  1.30           H  
ATOM   1273 1HG  MET A  83      15.180  27.153  12.156  1.00  1.30           H  
ATOM   1274 2HG  MET A  83      16.332  26.069  11.359  1.00  1.30           H  
ATOM   1275 1HE  MET A  83      12.119  27.144  10.118  1.00  1.30           H  
ATOM   1276 2HE  MET A  83      12.531  27.106  11.833  1.00  1.30           H  
ATOM   1277 3HE  MET A  83      13.414  28.156  10.730  1.00  1.30           H  
ATOM   1278  N   ILE A  84      13.851  24.499  15.978  1.00  1.12           N  
ATOM   1279  CA  ILE A  84      13.497  23.416  16.897  1.00  1.12           C  
ATOM   1280  C   ILE A  84      11.964  23.337  17.005  1.00  1.12           C  
ATOM   1281  O   ILE A  84      11.362  22.268  16.837  1.00  1.12           O  
ATOM   1282  CB  ILE A  84      14.103  23.633  18.290  1.00  1.12           C  
ATOM   1283  CG1 ILE A  84      15.620  23.560  18.210  1.00  1.12           C  
ATOM   1284  CG2 ILE A  84      13.615  22.550  19.238  1.00  1.12           C  
ATOM   1285  CD1 ILE A  84      16.324  24.043  19.454  1.00  1.12           C  
ATOM   1286  H   ILE A  84      14.310  25.341  16.303  1.00  1.12           H  
ATOM   1287  HA  ILE A  84      13.868  22.472  16.493  1.00  1.12           H  
ATOM   1288  HB  ILE A  84      13.820  24.617  18.668  1.00  1.12           H  
ATOM   1289 1HG1 ILE A  84      15.904  22.530  18.042  1.00  1.12           H  
ATOM   1290 2HG1 ILE A  84      15.954  24.156  17.366  1.00  1.12           H  
ATOM   1291 1HG2 ILE A  84      14.050  22.703  20.224  1.00  1.12           H  
ATOM   1292 2HG2 ILE A  84      12.528  22.590  19.312  1.00  1.12           H  
ATOM   1293 3HG2 ILE A  84      13.920  21.580  18.854  1.00  1.12           H  
ATOM   1294 1HD1 ILE A  84      17.401  23.962  19.321  1.00  1.12           H  
ATOM   1295 2HD1 ILE A  84      16.063  25.087  19.635  1.00  1.12           H  
ATOM   1296 3HD1 ILE A  84      16.018  23.436  20.309  1.00  1.12           H  
ATOM   1297  N   ASP A  85      11.338  24.507  17.219  1.00  1.01           N  
ATOM   1298  CA  ASP A  85       9.881  24.614  17.322  1.00  1.01           C  
ATOM   1299  C   ASP A  85       9.236  24.159  16.025  1.00  1.01           C  
ATOM   1300  O   ASP A  85       8.194  23.502  16.026  1.00  1.01           O  
ATOM   1301  CB  ASP A  85       9.458  26.059  17.609  1.00  1.01           C  
ATOM   1302  CG  ASP A  85       9.790  26.524  19.032  1.00  1.01           C  
ATOM   1303  OD1 ASP A  85      10.101  25.698  19.861  1.00  1.01           O  
ATOM   1304  OD2 ASP A  85       9.734  27.708  19.272  1.00  1.01           O  
ATOM   1305  H   ASP A  85      11.895  25.343  17.318  1.00  1.01           H  
ATOM   1306  HA  ASP A  85       9.535  23.969  18.129  1.00  1.01           H  
ATOM   1307 1HB  ASP A  85       9.956  26.726  16.899  1.00  1.01           H  
ATOM   1308 2HB  ASP A  85       8.384  26.159  17.449  1.00  1.01           H  
ATOM   1309  N   THR A  86       9.886  24.479  14.918  1.00  0.94           N  
ATOM   1310  CA  THR A  86       9.419  24.092  13.612  1.00  0.94           C  
ATOM   1311  C   THR A  86       9.375  22.578  13.475  1.00  0.94           C  
ATOM   1312  O   THR A  86       8.410  22.052  12.933  1.00  0.94           O  
ATOM   1313  CB  THR A  86      10.286  24.686  12.540  1.00  0.94           C  
ATOM   1314  OG1 THR A  86      10.223  26.119  12.589  1.00  0.94           O  
ATOM   1315  CG2 THR A  86       9.878  24.207  11.255  1.00  0.94           C  
ATOM   1316  H   THR A  86      10.726  25.049  14.978  1.00  0.94           H  
ATOM   1317  HA  THR A  86       8.405  24.473  13.483  1.00  0.94           H  
ATOM   1318  HB  THR A  86      11.271  24.380  12.719  1.00  0.94           H  
ATOM   1319  HG1 THR A  86      10.558  26.422  13.458  1.00  0.94           H  
ATOM   1320 1HG2 THR A  86      10.559  24.622  10.542  1.00  0.94           H  
ATOM   1321 2HG2 THR A  86       9.931  23.127  11.223  1.00  0.94           H  
ATOM   1322 3HG2 THR A  86       8.856  24.520  11.052  1.00  0.94           H  
ATOM   1323  N   LEU A  87      10.391  21.845  13.957  1.00  0.92           N  
ATOM   1324  CA  LEU A  87      10.278  20.390  13.842  1.00  0.92           C  
ATOM   1325  C   LEU A  87       9.055  19.909  14.602  1.00  0.92           C  
ATOM   1326  O   LEU A  87       8.363  18.988  14.161  1.00  0.92           O  
ATOM   1327  CB  LEU A  87      11.474  19.623  14.400  1.00  0.92           C  
ATOM   1328  CG  LEU A  87      12.752  19.649  13.671  1.00  0.92           C  
ATOM   1329  CD1 LEU A  87      13.780  18.866  14.493  1.00  0.92           C  
ATOM   1330  CD2 LEU A  87      12.594  19.024  12.294  1.00  0.92           C  
ATOM   1331  H   LEU A  87      11.215  22.292  14.370  1.00  0.92           H  
ATOM   1332  HA  LEU A  87      10.160  20.134  12.792  1.00  0.92           H  
ATOM   1333 1HB  LEU A  87      11.684  20.028  15.389  1.00  0.92           H  
ATOM   1334 2HB  LEU A  87      11.188  18.580  14.519  1.00  0.92           H  
ATOM   1335  HG  LEU A  87      13.076  20.671  13.577  1.00  0.92           H  
ATOM   1336 1HD1 LEU A  87      14.725  18.860  13.979  1.00  0.92           H  
ATOM   1337 2HD1 LEU A  87      13.894  19.328  15.475  1.00  0.92           H  
ATOM   1338 3HD1 LEU A  87      13.438  17.839  14.611  1.00  0.92           H  
ATOM   1339 1HD2 LEU A  87      13.557  19.048  11.777  1.00  0.92           H  
ATOM   1340 2HD2 LEU A  87      12.271  18.006  12.400  1.00  0.92           H  
ATOM   1341 3HD2 LEU A  87      11.855  19.578  11.722  1.00  0.92           H  
ATOM   1342  N   HIS A  88       8.758  20.534  15.739  1.00  0.91           N  
ATOM   1343  CA  HIS A  88       7.570  20.143  16.488  1.00  0.91           C  
ATOM   1344  C   HIS A  88       6.333  20.348  15.597  1.00  0.91           C  
ATOM   1345  O   HIS A  88       5.494  19.444  15.456  1.00  0.91           O  
ATOM   1346  CB  HIS A  88       7.440  20.936  17.796  1.00  0.91           C  
ATOM   1347  CG  HIS A  88       6.261  20.552  18.643  1.00  0.91           C  
ATOM   1348  ND1 HIS A  88       6.227  19.397  19.408  1.00  0.91           N  
ATOM   1349  CD2 HIS A  88       5.074  21.170  18.843  1.00  0.91           C  
ATOM   1350  CE1 HIS A  88       5.068  19.328  20.042  1.00  0.91           C  
ATOM   1351  NE2 HIS A  88       4.351  20.390  19.718  1.00  0.91           N  
ATOM   1352  H   HIS A  88       9.376  21.276  16.083  1.00  0.91           H  
ATOM   1353  HA  HIS A  88       7.628  19.086  16.742  1.00  0.91           H  
ATOM   1354 1HB  HIS A  88       8.350  20.819  18.385  1.00  0.91           H  
ATOM   1355 2HB  HIS A  88       7.332  21.980  17.582  1.00  0.91           H  
ATOM   1356  HD2 HIS A  88       4.754  22.110  18.392  1.00  0.91           H  
ATOM   1357  HE1 HIS A  88       4.757  18.531  20.717  1.00  0.91           H  
ATOM   1358  HE2 HIS A  88       3.421  20.600  20.053  1.00  0.91           H  
ATOM   1359  N   GLU A  89       6.218  21.534  14.978  1.00  0.91           N  
ATOM   1360  CA  GLU A  89       5.059  21.784  14.120  1.00  0.91           C  
ATOM   1361  C   GLU A  89       5.000  20.826  12.929  1.00  0.91           C  
ATOM   1362  O   GLU A  89       3.925  20.319  12.613  1.00  0.91           O  
ATOM   1363  CB  GLU A  89       5.043  23.222  13.569  1.00  0.91           C  
ATOM   1364  CG  GLU A  89       4.730  24.324  14.593  1.00  0.91           C  
ATOM   1365  CD  GLU A  89       4.711  25.730  13.976  1.00  0.91           C  
ATOM   1366  OE1 GLU A  89       5.038  25.865  12.814  1.00  0.91           O  
ATOM   1367  OE2 GLU A  89       4.338  26.655  14.661  1.00  0.91           O  
ATOM   1368  H   GLU A  89       6.933  22.250  15.128  1.00  0.91           H  
ATOM   1369  HA  GLU A  89       4.160  21.636  14.716  1.00  0.91           H  
ATOM   1370 1HB  GLU A  89       6.021  23.445  13.138  1.00  0.91           H  
ATOM   1371 2HB  GLU A  89       4.312  23.291  12.763  1.00  0.91           H  
ATOM   1372 1HG  GLU A  89       3.760  24.122  15.047  1.00  0.91           H  
ATOM   1373 2HG  GLU A  89       5.485  24.287  15.382  1.00  0.91           H  
ATOM   1374  N   VAL A  90       6.146  20.523  12.314  1.00  0.91           N  
ATOM   1375  CA  VAL A  90       6.172  19.638  11.152  1.00  0.91           C  
ATOM   1376  C   VAL A  90       5.769  18.228  11.562  1.00  0.91           C  
ATOM   1377  O   VAL A  90       5.043  17.538  10.841  1.00  0.91           O  
ATOM   1378  CB  VAL A  90       7.525  19.633  10.428  1.00  0.91           C  
ATOM   1379  CG1 VAL A  90       7.493  18.573   9.339  1.00  0.91           C  
ATOM   1380  CG2 VAL A  90       7.798  21.013   9.811  1.00  0.91           C  
ATOM   1381  H   VAL A  90       7.005  20.959  12.635  1.00  0.91           H  
ATOM   1382  HA  VAL A  90       5.446  20.005  10.451  1.00  0.91           H  
ATOM   1383  HB  VAL A  90       8.314  19.378  11.140  1.00  0.91           H  
ATOM   1384 1HG1 VAL A  90       8.448  18.560   8.831  1.00  0.91           H  
ATOM   1385 2HG1 VAL A  90       7.295  17.608   9.783  1.00  0.91           H  
ATOM   1386 3HG1 VAL A  90       6.706  18.809   8.628  1.00  0.91           H  
ATOM   1387 1HG2 VAL A  90       8.760  21.002   9.297  1.00  0.91           H  
ATOM   1388 2HG2 VAL A  90       7.008  21.256   9.104  1.00  0.91           H  
ATOM   1389 3HG2 VAL A  90       7.816  21.764  10.589  1.00  0.91           H  
ATOM   1390  N   THR A  91       6.243  17.792  12.723  1.00  0.92           N  
ATOM   1391  CA  THR A  91       5.883  16.492  13.248  1.00  0.92           C  
ATOM   1392  C   THR A  91       4.365  16.428  13.364  1.00  0.92           C  
ATOM   1393  O   THR A  91       3.742  15.475  12.890  1.00  0.92           O  
ATOM   1394  CB  THR A  91       6.524  16.279  14.629  1.00  0.92           C  
ATOM   1395  OG1 THR A  91       7.950  16.349  14.501  1.00  0.92           O  
ATOM   1396  CG2 THR A  91       6.147  14.955  15.190  1.00  0.92           C  
ATOM   1397  H   THR A  91       6.872  18.380  13.268  1.00  0.92           H  
ATOM   1398  HA  THR A  91       6.217  15.715  12.564  1.00  0.92           H  
ATOM   1399  HB  THR A  91       6.193  17.058  15.306  1.00  0.92           H  
ATOM   1400  HG1 THR A  91       8.193  17.259  14.211  1.00  0.92           H  
ATOM   1401 1HG2 THR A  91       6.616  14.823  16.163  1.00  0.92           H  
ATOM   1402 2HG2 THR A  91       5.060  14.890  15.296  1.00  0.92           H  
ATOM   1403 3HG2 THR A  91       6.490  14.206  14.522  1.00  0.92           H  
ATOM   1404  N   THR A  92       3.767  17.489  13.921  1.00  0.92           N  
ATOM   1405  CA  THR A  92       2.320  17.568  14.072  1.00  0.92           C  
ATOM   1406  C   THR A  92       1.630  17.511  12.711  1.00  0.92           C  
ATOM   1407  O   THR A  92       0.622  16.821  12.554  1.00  0.92           O  
ATOM   1408  CB  THR A  92       1.882  18.849  14.803  1.00  0.92           C  
ATOM   1409  OG1 THR A  92       2.449  18.874  16.127  1.00  0.92           O  
ATOM   1410  CG2 THR A  92       0.362  18.892  14.887  1.00  0.92           C  
ATOM   1411  H   THR A  92       4.344  18.250  14.287  1.00  0.92           H  
ATOM   1412  HA  THR A  92       1.989  16.709  14.658  1.00  0.92           H  
ATOM   1413  HB  THR A  92       2.227  19.717  14.259  1.00  0.92           H  
ATOM   1414  HG1 THR A  92       3.424  18.912  16.055  1.00  0.92           H  
ATOM   1415 1HG2 THR A  92       0.049  19.800  15.397  1.00  0.92           H  
ATOM   1416 2HG2 THR A  92      -0.060  18.879  13.875  1.00  0.92           H  
ATOM   1417 3HG2 THR A  92       0.002  18.023  15.436  1.00  0.92           H  
ATOM   1418  N   LEU A  93       2.176  18.217  11.714  1.00  0.92           N  
ATOM   1419  CA  LEU A  93       1.550  18.237  10.400  1.00  0.92           C  
ATOM   1420  C   LEU A  93       1.464  16.826   9.846  1.00  0.92           C  
ATOM   1421  O   LEU A  93       0.427  16.408   9.316  1.00  0.92           O  
ATOM   1422  CB  LEU A  93       2.416  18.992   9.396  1.00  0.92           C  
ATOM   1423  CG  LEU A  93       2.631  20.407   9.537  1.00  0.92           C  
ATOM   1424  CD1 LEU A  93       3.624  20.801   8.424  1.00  0.92           C  
ATOM   1425  CD2 LEU A  93       1.333  21.160   9.511  1.00  0.92           C  
ATOM   1426  H   LEU A  93       3.004  18.784  11.898  1.00  0.92           H  
ATOM   1427  HA  LEU A  93       0.549  18.665  10.478  1.00  0.92           H  
ATOM   1428 1HB  LEU A  93       3.393  18.561   9.450  1.00  0.92           H  
ATOM   1429 2HB  LEU A  93       2.078  18.814   8.446  1.00  0.92           H  
ATOM   1430  HG  LEU A  93       3.105  20.591  10.464  1.00  0.92           H  
ATOM   1431 1HD1 LEU A  93       3.872  21.816   8.523  1.00  0.92           H  
ATOM   1432 2HD1 LEU A  93       4.527  20.215   8.499  1.00  0.92           H  
ATOM   1433 3HD1 LEU A  93       3.177  20.617   7.450  1.00  0.92           H  
ATOM   1434 1HD2 LEU A  93       1.538  22.202   9.644  1.00  0.92           H  
ATOM   1435 2HD2 LEU A  93       0.822  21.005   8.572  1.00  0.92           H  
ATOM   1436 3HD2 LEU A  93       0.697  20.813  10.332  1.00  0.92           H  
ATOM   1437  N   PHE A  94       2.539  16.060  10.034  1.00  0.91           N  
ATOM   1438  CA  PHE A  94       2.524  14.689   9.578  1.00  0.91           C  
ATOM   1439  C   PHE A  94       1.541  13.848  10.344  1.00  0.91           C  
ATOM   1440  O   PHE A  94       0.867  13.018   9.744  1.00  0.91           O  
ATOM   1441  CB  PHE A  94       3.870  14.033   9.679  1.00  0.91           C  
ATOM   1442  CG  PHE A  94       4.766  14.256   8.541  1.00  0.91           C  
ATOM   1443  CD1 PHE A  94       5.927  14.901   8.710  1.00  0.91           C  
ATOM   1444  CD2 PHE A  94       4.439  13.788   7.287  1.00  0.91           C  
ATOM   1445  CE1 PHE A  94       6.784  15.084   7.671  1.00  0.91           C  
ATOM   1446  CE2 PHE A  94       5.293  13.976   6.238  1.00  0.91           C  
ATOM   1447  CZ  PHE A  94       6.472  14.625   6.441  1.00  0.91           C  
ATOM   1448  H   PHE A  94       3.373  16.453  10.476  1.00  0.91           H  
ATOM   1449  HA  PHE A  94       2.232  14.690   8.529  1.00  0.91           H  
ATOM   1450 1HB  PHE A  94       4.371  14.406  10.575  1.00  0.91           H  
ATOM   1451 2HB  PHE A  94       3.727  12.990   9.816  1.00  0.91           H  
ATOM   1452  HD1 PHE A  94       6.162  15.268   9.699  1.00  0.91           H  
ATOM   1453  HD2 PHE A  94       3.493  13.266   7.140  1.00  0.91           H  
ATOM   1454  HE1 PHE A  94       7.710  15.601   7.835  1.00  0.91           H  
ATOM   1455  HE2 PHE A  94       5.027  13.617   5.252  1.00  0.91           H  
ATOM   1456  HZ  PHE A  94       7.150  14.790   5.625  1.00  0.91           H  
ATOM   1457  N   GLU A  95       1.430  14.057  11.655  1.00  0.91           N  
ATOM   1458  CA  GLU A  95       0.489  13.253  12.422  1.00  0.91           C  
ATOM   1459  C   GLU A  95      -0.934  13.520  11.913  1.00  0.91           C  
ATOM   1460  O   GLU A  95      -1.735  12.589  11.775  1.00  0.91           O  
ATOM   1461  CB  GLU A  95       0.622  13.541  13.930  1.00  0.91           C  
ATOM   1462  CG  GLU A  95       1.957  13.023  14.566  1.00  0.91           C  
ATOM   1463  CD  GLU A  95       2.118  13.343  16.062  1.00  0.91           C  
ATOM   1464  OE1 GLU A  95       1.229  13.931  16.632  1.00  0.91           O  
ATOM   1465  OE2 GLU A  95       3.153  13.002  16.621  1.00  0.91           O  
ATOM   1466  H   GLU A  95       2.025  14.745  12.116  1.00  0.91           H  
ATOM   1467  HA  GLU A  95       0.719  12.200  12.260  1.00  0.91           H  
ATOM   1468 1HB  GLU A  95       0.568  14.616  14.097  1.00  0.91           H  
ATOM   1469 2HB  GLU A  95      -0.210  13.084  14.462  1.00  0.91           H  
ATOM   1470 1HG  GLU A  95       2.000  11.941  14.434  1.00  0.91           H  
ATOM   1471 2HG  GLU A  95       2.792  13.449  14.020  1.00  0.91           H  
ATOM   1472  N   ASP A  96      -1.246  14.781  11.568  1.00  0.89           N  
ATOM   1473  CA  ASP A  96      -2.572  15.077  11.026  1.00  0.89           C  
ATOM   1474  C   ASP A  96      -2.774  14.359   9.688  1.00  0.89           C  
ATOM   1475  O   ASP A  96      -3.835  13.771   9.444  1.00  0.89           O  
ATOM   1476  CB  ASP A  96      -2.773  16.588  10.820  1.00  0.89           C  
ATOM   1477  CG  ASP A  96      -2.965  17.410  12.126  1.00  0.89           C  
ATOM   1478  OD1 ASP A  96      -3.202  16.832  13.166  1.00  0.89           O  
ATOM   1479  OD2 ASP A  96      -2.891  18.619  12.048  1.00  0.89           O  
ATOM   1480  H   ASP A  96      -0.560  15.526  11.711  1.00  0.89           H  
ATOM   1481  HA  ASP A  96      -3.321  14.715  11.728  1.00  0.89           H  
ATOM   1482 1HB  ASP A  96      -1.903  16.988  10.296  1.00  0.89           H  
ATOM   1483 2HB  ASP A  96      -3.637  16.752  10.177  1.00  0.89           H  
ATOM   1484  N   ALA A  97      -1.737  14.362   8.839  1.00  0.88           N  
ATOM   1485  CA  ALA A  97      -1.820  13.667   7.559  1.00  0.88           C  
ATOM   1486  C   ALA A  97      -2.001  12.169   7.780  1.00  0.88           C  
ATOM   1487  O   ALA A  97      -2.807  11.528   7.104  1.00  0.88           O  
ATOM   1488  CB  ALA A  97      -0.577  13.927   6.728  1.00  0.88           C  
ATOM   1489  H   ALA A  97      -0.889  14.878   9.083  1.00  0.88           H  
ATOM   1490  HA  ALA A  97      -2.690  14.043   7.024  1.00  0.88           H  
ATOM   1491 1HB  ALA A  97      -0.663  13.422   5.774  1.00  0.88           H  
ATOM   1492 2HB  ALA A  97      -0.466  14.994   6.571  1.00  0.88           H  
ATOM   1493 3HB  ALA A  97       0.295  13.552   7.257  1.00  0.88           H  
ATOM   1494  N   GLN A  98      -1.299  11.603   8.766  1.00  0.86           N  
ATOM   1495  CA  GLN A  98      -1.420  10.180   9.024  1.00  0.86           C  
ATOM   1496  C   GLN A  98      -2.816   9.830   9.455  1.00  0.86           C  
ATOM   1497  O   GLN A  98      -3.378   8.833   8.995  1.00  0.86           O  
ATOM   1498  CB  GLN A  98      -0.428   9.690  10.089  1.00  0.86           C  
ATOM   1499  CG  GLN A  98       1.032   9.642   9.678  1.00  0.86           C  
ATOM   1500  CD  GLN A  98       1.909   9.157  10.841  1.00  0.86           C  
ATOM   1501  OE1 GLN A  98       1.774   9.638  11.970  1.00  0.86           O  
ATOM   1502  NE2 GLN A  98       2.777   8.181  10.563  1.00  0.86           N  
ATOM   1503  H   GLN A  98      -0.653  12.165   9.314  1.00  0.86           H  
ATOM   1504  HA  GLN A  98      -1.228   9.653   8.101  1.00  0.86           H  
ATOM   1505 1HB  GLN A  98      -0.493  10.359  10.948  1.00  0.86           H  
ATOM   1506 2HB  GLN A  98      -0.722   8.708  10.439  1.00  0.86           H  
ATOM   1507 1HG  GLN A  98       1.158   8.968   8.839  1.00  0.86           H  
ATOM   1508 2HG  GLN A  98       1.350  10.637   9.394  1.00  0.86           H  
ATOM   1509 1HE2 GLN A  98       3.387   7.763  11.294  1.00  0.86           H  
ATOM   1510 2HE2 GLN A  98       2.831   7.816   9.643  1.00  0.86           H  
ATOM   1511  N   ASN A  99      -3.407  10.678  10.296  1.00  0.86           N  
ATOM   1512  CA  ASN A  99      -4.755  10.433  10.758  1.00  0.86           C  
ATOM   1513  C   ASN A  99      -5.726  10.504   9.591  1.00  0.86           C  
ATOM   1514  O   ASN A  99      -6.643   9.688   9.488  1.00  0.86           O  
ATOM   1515  CB  ASN A  99      -5.109  11.414  11.851  1.00  0.86           C  
ATOM   1516  CG  ASN A  99      -4.394  11.093  13.140  1.00  0.86           C  
ATOM   1517  OD1 ASN A  99      -3.956   9.956  13.364  1.00  0.86           O  
ATOM   1518  ND2 ASN A  99      -4.265  12.073  13.992  1.00  0.86           N  
ATOM   1519  H   ASN A  99      -2.890  11.486  10.649  1.00  0.86           H  
ATOM   1520  HA  ASN A  99      -4.806   9.428  11.169  1.00  0.86           H  
ATOM   1521 1HB  ASN A  99      -4.828  12.421  11.535  1.00  0.86           H  
ATOM   1522 2HB  ASN A  99      -6.184  11.407  12.021  1.00  0.86           H  
ATOM   1523 1HD2 ASN A  99      -3.796  11.923  14.861  1.00  0.86           H  
ATOM   1524 2HD2 ASN A  99      -4.627  12.978  13.771  1.00  0.86           H  
ATOM   1525  N   ALA A 100      -5.501  11.437   8.660  1.00  0.86           N  
ATOM   1526  CA  ALA A 100      -6.386  11.526   7.507  1.00  0.86           C  
ATOM   1527  C   ALA A 100      -6.347  10.234   6.708  1.00  0.86           C  
ATOM   1528  O   ALA A 100      -7.387   9.696   6.320  1.00  0.86           O  
ATOM   1529  CB  ALA A 100      -5.974  12.688   6.621  1.00  0.86           C  
ATOM   1530  H   ALA A 100      -4.741  12.109   8.778  1.00  0.86           H  
ATOM   1531  HA  ALA A 100      -7.402  11.680   7.867  1.00  0.86           H  
ATOM   1532 1HB  ALA A 100      -6.650  12.761   5.774  1.00  0.86           H  
ATOM   1533 2HB  ALA A 100      -6.017  13.598   7.208  1.00  0.86           H  
ATOM   1534 3HB  ALA A 100      -4.960  12.537   6.262  1.00  0.86           H  
ATOM   1535  N   VAL A 101      -5.145   9.690   6.535  1.00  0.89           N  
ATOM   1536  CA  VAL A 101      -4.975   8.475   5.761  1.00  0.89           C  
ATOM   1537  C   VAL A 101      -5.610   7.299   6.494  1.00  0.89           C  
ATOM   1538  O   VAL A 101      -6.294   6.480   5.877  1.00  0.89           O  
ATOM   1539  CB  VAL A 101      -3.490   8.243   5.452  1.00  0.89           C  
ATOM   1540  CG1 VAL A 101      -3.281   6.894   4.743  1.00  0.89           C  
ATOM   1541  CG2 VAL A 101      -2.999   9.384   4.595  1.00  0.89           C  
ATOM   1542  H   VAL A 101      -4.324  10.176   6.903  1.00  0.89           H  
ATOM   1543  HA  VAL A 101      -5.485   8.598   4.813  1.00  0.89           H  
ATOM   1544  HB  VAL A 101      -2.936   8.230   6.384  1.00  0.89           H  
ATOM   1545 1HG1 VAL A 101      -2.218   6.747   4.545  1.00  0.89           H  
ATOM   1546 2HG1 VAL A 101      -3.646   6.087   5.358  1.00  0.89           H  
ATOM   1547 3HG1 VAL A 101      -3.828   6.895   3.802  1.00  0.89           H  
ATOM   1548 1HG2 VAL A 101      -1.951   9.257   4.392  1.00  0.89           H  
ATOM   1549 2HG2 VAL A 101      -3.557   9.399   3.660  1.00  0.89           H  
ATOM   1550 3HG2 VAL A 101      -3.148  10.314   5.108  1.00  0.89           H  
ATOM   1551  N   PHE A 102      -5.412   7.219   7.814  1.00  0.92           N  
ATOM   1552  CA  PHE A 102      -6.000   6.127   8.578  1.00  0.92           C  
ATOM   1553  C   PHE A 102      -7.523   6.160   8.493  1.00  0.92           C  
ATOM   1554  O   PHE A 102      -8.154   5.108   8.376  1.00  0.92           O  
ATOM   1555  CB  PHE A 102      -5.582   6.175  10.054  1.00  0.92           C  
ATOM   1556  CG  PHE A 102      -4.191   5.630  10.366  1.00  0.92           C  
ATOM   1557  CD1 PHE A 102      -3.232   6.417  11.006  1.00  0.92           C  
ATOM   1558  CD2 PHE A 102      -3.851   4.318  10.030  1.00  0.92           C  
ATOM   1559  CE1 PHE A 102      -1.976   5.910  11.301  1.00  0.92           C  
ATOM   1560  CE2 PHE A 102      -2.594   3.810  10.326  1.00  0.92           C  
ATOM   1561  CZ  PHE A 102      -1.656   4.608  10.962  1.00  0.92           C  
ATOM   1562  H   PHE A 102      -4.838   7.916   8.282  1.00  0.92           H  
ATOM   1563  HA  PHE A 102      -5.648   5.189   8.157  1.00  0.92           H  
ATOM   1564 1HB  PHE A 102      -5.618   7.209  10.391  1.00  0.92           H  
ATOM   1565 2HB  PHE A 102      -6.304   5.620  10.646  1.00  0.92           H  
ATOM   1566  HD1 PHE A 102      -3.480   7.443  11.277  1.00  0.92           H  
ATOM   1567  HD2 PHE A 102      -4.587   3.690   9.527  1.00  0.92           H  
ATOM   1568  HE1 PHE A 102      -1.241   6.541  11.800  1.00  0.92           H  
ATOM   1569  HE2 PHE A 102      -2.343   2.786  10.053  1.00  0.92           H  
ATOM   1570  HZ  PHE A 102      -0.668   4.210  11.192  1.00  0.92           H  
ATOM   1571  N   LYS A 103      -8.123   7.355   8.526  1.00  0.98           N  
ATOM   1572  CA  LYS A 103      -9.575   7.470   8.419  1.00  0.98           C  
ATOM   1573  C   LYS A 103     -10.068   7.015   7.042  1.00  0.98           C  
ATOM   1574  O   LYS A 103     -11.099   6.334   6.933  1.00  0.98           O  
ATOM   1575  CB  LYS A 103     -10.015   8.904   8.707  1.00  0.98           C  
ATOM   1576  CG  LYS A 103      -9.880   9.311  10.178  1.00  0.98           C  
ATOM   1577  CD  LYS A 103     -10.287  10.757  10.394  1.00  0.98           C  
ATOM   1578  CE  LYS A 103     -10.135  11.161  11.852  1.00  0.98           C  
ATOM   1579  NZ  LYS A 103     -10.518  12.582  12.075  1.00  0.98           N  
ATOM   1580  H   LYS A 103      -7.563   8.201   8.650  1.00  0.98           H  
ATOM   1581  HA  LYS A 103     -10.024   6.822   9.168  1.00  0.98           H  
ATOM   1582 1HB  LYS A 103      -9.401   9.591   8.118  1.00  0.98           H  
ATOM   1583 2HB  LYS A 103     -11.049   9.041   8.403  1.00  0.98           H  
ATOM   1584 1HG  LYS A 103     -10.515   8.671  10.788  1.00  0.98           H  
ATOM   1585 2HG  LYS A 103      -8.851   9.177  10.501  1.00  0.98           H  
ATOM   1586 1HD  LYS A 103      -9.651  11.400   9.782  1.00  0.98           H  
ATOM   1587 2HD  LYS A 103     -11.321  10.897  10.088  1.00  0.98           H  
ATOM   1588 1HE  LYS A 103     -10.767  10.523  12.467  1.00  0.98           H  
ATOM   1589 2HE  LYS A 103      -9.094  11.024  12.153  1.00  0.98           H  
ATOM   1590 1HZ  LYS A 103     -10.404  12.814  13.052  1.00  0.98           H  
ATOM   1591 2HZ  LYS A 103      -9.928  13.181  11.516  1.00  0.98           H  
ATOM   1592 3HZ  LYS A 103     -11.483  12.716  11.808  1.00  0.98           H  
ATOM   1593  N   LEU A 104      -9.313   7.348   5.989  1.00  1.05           N  
ATOM   1594  CA  LEU A 104      -9.673   6.921   4.640  1.00  1.05           C  
ATOM   1595  C   LEU A 104      -9.620   5.394   4.547  1.00  1.05           C  
ATOM   1596  O   LEU A 104     -10.478   4.749   3.940  1.00  1.05           O  
ATOM   1597  CB  LEU A 104      -8.706   7.568   3.638  1.00  1.05           C  
ATOM   1598  CG  LEU A 104      -8.861   9.089   3.474  1.00  1.05           C  
ATOM   1599  CD1 LEU A 104      -7.690   9.653   2.683  1.00  1.05           C  
ATOM   1600  CD2 LEU A 104     -10.162   9.370   2.756  1.00  1.05           C  
ATOM   1601  H   LEU A 104      -8.486   7.936   6.125  1.00  1.05           H  
ATOM   1602  HA  LEU A 104     -10.687   7.253   4.427  1.00  1.05           H  
ATOM   1603 1HB  LEU A 104      -7.688   7.375   3.962  1.00  1.05           H  
ATOM   1604 2HB  LEU A 104      -8.849   7.108   2.663  1.00  1.05           H  
ATOM   1605  HG  LEU A 104      -8.882   9.561   4.445  1.00  1.05           H  
ATOM   1606 1HD1 LEU A 104      -7.815  10.727   2.577  1.00  1.05           H  
ATOM   1607 2HD1 LEU A 104      -6.766   9.456   3.198  1.00  1.05           H  
ATOM   1608 3HD1 LEU A 104      -7.659   9.197   1.712  1.00  1.05           H  
ATOM   1609 1HD2 LEU A 104     -10.285  10.447   2.639  1.00  1.05           H  
ATOM   1610 2HD2 LEU A 104     -10.141   8.898   1.774  1.00  1.05           H  
ATOM   1611 3HD2 LEU A 104     -10.991   8.968   3.337  1.00  1.05           H  
ATOM   1612  N   MET A 105      -8.619   4.800   5.190  1.00  1.14           N  
ATOM   1613  CA  MET A 105      -8.488   3.351   5.223  1.00  1.14           C  
ATOM   1614  C   MET A 105      -9.645   2.721   5.994  1.00  1.14           C  
ATOM   1615  O   MET A 105     -10.325   1.815   5.491  1.00  1.14           O  
ATOM   1616  CB  MET A 105      -7.158   2.996   5.873  1.00  1.14           C  
ATOM   1617  CG  MET A 105      -5.958   3.334   5.048  1.00  1.14           C  
ATOM   1618  SD  MET A 105      -4.464   3.230   5.994  1.00  1.14           S  
ATOM   1619  CE  MET A 105      -4.341   1.496   6.344  1.00  1.14           C  
ATOM   1620  H   MET A 105      -7.914   5.375   5.653  1.00  1.14           H  
ATOM   1621  HA  MET A 105      -8.509   2.976   4.203  1.00  1.14           H  
ATOM   1622 1HB  MET A 105      -7.062   3.516   6.815  1.00  1.14           H  
ATOM   1623 2HB  MET A 105      -7.129   1.932   6.085  1.00  1.14           H  
ATOM   1624 1HG  MET A 105      -5.886   2.643   4.211  1.00  1.14           H  
ATOM   1625 2HG  MET A 105      -6.048   4.341   4.651  1.00  1.14           H  
ATOM   1626 1HE  MET A 105      -3.442   1.311   6.933  1.00  1.14           H  
ATOM   1627 2HE  MET A 105      -5.221   1.176   6.908  1.00  1.14           H  
ATOM   1628 3HE  MET A 105      -4.284   0.937   5.410  1.00  1.14           H  
ATOM   1629  N   ALA A 106      -9.920   3.264   7.181  1.00  1.24           N  
ATOM   1630  CA  ALA A 106     -10.954   2.787   8.092  1.00  1.24           C  
ATOM   1631  C   ALA A 106     -12.340   2.802   7.472  1.00  1.24           C  
ATOM   1632  O   ALA A 106     -13.179   1.959   7.780  1.00  1.24           O  
ATOM   1633  CB  ALA A 106     -10.964   3.630   9.346  1.00  1.24           C  
ATOM   1634  H   ALA A 106      -9.339   4.035   7.504  1.00  1.24           H  
ATOM   1635  HA  ALA A 106     -10.710   1.769   8.367  1.00  1.24           H  
ATOM   1636 1HB  ALA A 106     -11.710   3.247  10.038  1.00  1.24           H  
ATOM   1637 2HB  ALA A 106      -9.978   3.599   9.811  1.00  1.24           H  
ATOM   1638 3HB  ALA A 106     -11.206   4.657   9.081  1.00  1.24           H  
ATOM   1639  N   SER A 107     -12.592   3.782   6.613  1.00  1.34           N  
ATOM   1640  CA  SER A 107     -13.891   3.939   5.983  1.00  1.34           C  
ATOM   1641  C   SER A 107     -14.079   3.112   4.705  1.00  1.34           C  
ATOM   1642  O   SER A 107     -15.171   3.112   4.131  1.00  1.34           O  
ATOM   1643  CB  SER A 107     -14.077   5.395   5.621  1.00  1.34           C  
ATOM   1644  OG  SER A 107     -14.049   6.208   6.761  1.00  1.34           O  
ATOM   1645  H   SER A 107     -11.874   4.485   6.431  1.00  1.34           H  
ATOM   1646  HA  SER A 107     -14.654   3.642   6.701  1.00  1.34           H  
ATOM   1647 1HB  SER A 107     -13.280   5.699   4.935  1.00  1.34           H  
ATOM   1648 2HB  SER A 107     -15.023   5.520   5.102  1.00  1.34           H  
ATOM   1649  HG  SER A 107     -13.101   6.260   7.015  1.00  1.34           H  
ATOM   1650  N   ASP A 108     -13.015   2.465   4.218  1.00  1.45           N  
ATOM   1651  CA  ASP A 108     -13.082   1.733   2.953  1.00  1.45           C  
ATOM   1652  C   ASP A 108     -12.345   0.389   3.007  1.00  1.45           C  
ATOM   1653  O   ASP A 108     -12.963  -0.683   3.090  1.00  1.45           O  
ATOM   1654  CB  ASP A 108     -12.532   2.614   1.815  1.00  1.45           C  
ATOM   1655  CG  ASP A 108     -12.634   1.983   0.395  1.00  1.45           C  
ATOM   1656  OD1 ASP A 108     -13.112   0.873   0.269  1.00  1.45           O  
ATOM   1657  OD2 ASP A 108     -12.247   2.625  -0.551  1.00  1.45           O  
ATOM   1658  H   ASP A 108     -12.138   2.463   4.737  1.00  1.45           H  
ATOM   1659  HA  ASP A 108     -14.129   1.525   2.739  1.00  1.45           H  
ATOM   1660 1HB  ASP A 108     -13.091   3.550   1.806  1.00  1.45           H  
ATOM   1661 2HB  ASP A 108     -11.494   2.879   2.019  1.00  1.45           H  
ATOM   1662  N   SER A 109     -11.014   0.465   2.900  1.00  1.55           N  
ATOM   1663  CA  SER A 109     -10.159  -0.704   2.787  1.00  1.55           C  
ATOM   1664  C   SER A 109     -10.253  -1.637   3.977  1.00  1.55           C  
ATOM   1665  O   SER A 109     -10.258  -2.856   3.807  1.00  1.55           O  
ATOM   1666  CB  SER A 109      -8.712  -0.270   2.641  1.00  1.55           C  
ATOM   1667  OG  SER A 109      -8.493   0.402   1.429  1.00  1.55           O  
ATOM   1668  H   SER A 109     -10.585   1.379   2.881  1.00  1.55           H  
ATOM   1669  HA  SER A 109     -10.459  -1.254   1.894  1.00  1.55           H  
ATOM   1670 1HB  SER A 109      -8.455   0.388   3.476  1.00  1.55           H  
ATOM   1671 2HB  SER A 109      -8.063  -1.141   2.702  1.00  1.55           H  
ATOM   1672  HG  SER A 109      -9.119   1.134   1.410  1.00  1.55           H  
ATOM   1673  N   VAL A 110     -10.339  -1.080   5.178  1.00  1.71           N  
ATOM   1674  CA  VAL A 110     -10.360  -1.921   6.357  1.00  1.71           C  
ATOM   1675  C   VAL A 110     -11.591  -2.844   6.400  1.00  1.71           C  
ATOM   1676  O   VAL A 110     -11.399  -4.048   6.529  1.00  1.71           O  
ATOM   1677  CB  VAL A 110     -10.147  -1.089   7.627  1.00  1.71           C  
ATOM   1678  CG1 VAL A 110     -10.371  -1.946   8.848  1.00  1.71           C  
ATOM   1679  CG2 VAL A 110      -8.734  -0.523   7.601  1.00  1.71           C  
ATOM   1680  H   VAL A 110     -10.358  -0.064   5.265  1.00  1.71           H  
ATOM   1681  HA  VAL A 110      -9.483  -2.568   6.302  1.00  1.71           H  
ATOM   1682  HB  VAL A 110     -10.811  -0.279   7.647  1.00  1.71           H  
ATOM   1683 1HG1 VAL A 110     -10.213  -1.347   9.743  1.00  1.71           H  
ATOM   1684 2HG1 VAL A 110     -11.391  -2.319   8.839  1.00  1.71           H  
ATOM   1685 3HG1 VAL A 110      -9.675  -2.785   8.843  1.00  1.71           H  
ATOM   1686 1HG2 VAL A 110      -8.567   0.087   8.489  1.00  1.71           H  
ATOM   1687 2HG2 VAL A 110      -8.014  -1.340   7.579  1.00  1.71           H  
ATOM   1688 3HG2 VAL A 110      -8.611   0.090   6.714  1.00  1.71           H  
ATOM   1689  N   PRO A 111     -12.859  -2.380   6.351  1.00  2.01           N  
ATOM   1690  CA  PRO A 111     -14.018  -3.251   6.250  1.00  2.01           C  
ATOM   1691  C   PRO A 111     -13.894  -4.288   5.136  1.00  2.01           C  
ATOM   1692  O   PRO A 111     -14.295  -5.438   5.310  1.00  2.01           O  
ATOM   1693  CB  PRO A 111     -15.130  -2.253   5.935  1.00  2.01           C  
ATOM   1694  CG  PRO A 111     -14.695  -0.998   6.628  1.00  2.01           C  
ATOM   1695  CD  PRO A 111     -13.202  -0.951   6.465  1.00  2.01           C  
ATOM   1696  HA  PRO A 111     -14.186  -3.741   7.221  1.00  2.01           H  
ATOM   1697 1HB  PRO A 111     -15.212  -2.120   4.843  1.00  2.01           H  
ATOM   1698 2HB  PRO A 111     -16.097  -2.636   6.289  1.00  2.01           H  
ATOM   1699 1HG  PRO A 111     -15.179  -0.120   6.174  1.00  2.01           H  
ATOM   1700 2HG  PRO A 111     -14.998  -1.017   7.684  1.00  2.01           H  
ATOM   1701 1HD  PRO A 111     -12.913  -0.373   5.601  1.00  2.01           H  
ATOM   1702 2HD  PRO A 111     -12.848  -0.531   7.385  1.00  2.01           H  
ATOM   1703  N   LYS A 112     -13.284  -3.928   4.001  1.00  2.60           N  
ATOM   1704  CA  LYS A 112     -13.150  -4.915   2.933  1.00  2.60           C  
ATOM   1705  C   LYS A 112     -12.149  -6.006   3.315  1.00  2.60           C  
ATOM   1706  O   LYS A 112     -12.392  -7.204   3.107  1.00  2.60           O  
ATOM   1707  CB  LYS A 112     -12.751  -4.192   1.654  1.00  2.60           C  
ATOM   1708  CG  LYS A 112     -13.885  -3.355   1.077  1.00  2.60           C  
ATOM   1709  CD  LYS A 112     -13.434  -2.520  -0.095  1.00  2.60           C  
ATOM   1710  CE  LYS A 112     -14.600  -1.741  -0.693  1.00  2.60           C  
ATOM   1711  NZ  LYS A 112     -14.140  -0.735  -1.674  1.00  2.60           N  
ATOM   1712  H   LYS A 112     -12.963  -2.967   3.839  1.00  2.60           H  
ATOM   1713  HA  LYS A 112     -14.118  -5.388   2.776  1.00  2.60           H  
ATOM   1714 1HB  LYS A 112     -11.915  -3.524   1.859  1.00  2.60           H  
ATOM   1715 2HB  LYS A 112     -12.428  -4.913   0.905  1.00  2.60           H  
ATOM   1716 1HG  LYS A 112     -14.699  -4.006   0.763  1.00  2.60           H  
ATOM   1717 2HG  LYS A 112     -14.256  -2.685   1.855  1.00  2.60           H  
ATOM   1718 1HD  LYS A 112     -12.683  -1.797   0.247  1.00  2.60           H  
ATOM   1719 2HD  LYS A 112     -12.989  -3.154  -0.857  1.00  2.60           H  
ATOM   1720 1HE  LYS A 112     -15.265  -2.441  -1.193  1.00  2.60           H  
ATOM   1721 2HE  LYS A 112     -15.147  -1.233   0.101  1.00  2.60           H  
ATOM   1722 1HZ  LYS A 112     -14.923  -0.234  -2.049  1.00  2.60           H  
ATOM   1723 2HZ  LYS A 112     -13.542  -0.081  -1.149  1.00  2.60           H  
ATOM   1724 3HZ  LYS A 112     -13.623  -1.163  -2.417  1.00  2.60           H  
ATOM   1725  N   PHE A 113     -11.047  -5.586   3.924  1.00  3.70           N  
ATOM   1726  CA  PHE A 113      -9.997  -6.471   4.395  1.00  3.70           C  
ATOM   1727  C   PHE A 113     -10.587  -7.451   5.394  1.00  3.70           C  
ATOM   1728  O   PHE A 113     -10.448  -8.662   5.261  1.00  3.70           O  
ATOM   1729  CB  PHE A 113      -8.918  -5.617   5.073  1.00  3.70           C  
ATOM   1730  CG  PHE A 113      -7.742  -6.284   5.666  1.00  3.70           C  
ATOM   1731  CD1 PHE A 113      -6.640  -6.579   4.898  1.00  3.70           C  
ATOM   1732  CD2 PHE A 113      -7.723  -6.591   7.011  1.00  3.70           C  
ATOM   1733  CE1 PHE A 113      -5.532  -7.156   5.465  1.00  3.70           C  
ATOM   1734  CE2 PHE A 113      -6.625  -7.176   7.578  1.00  3.70           C  
ATOM   1735  CZ  PHE A 113      -5.521  -7.454   6.800  1.00  3.70           C  
ATOM   1736  H   PHE A 113     -10.913  -4.585   4.055  1.00  3.70           H  
ATOM   1737  HA  PHE A 113      -9.579  -7.019   3.551  1.00  3.70           H  
ATOM   1738 1HB  PHE A 113      -8.553  -4.891   4.349  1.00  3.70           H  
ATOM   1739 2HB  PHE A 113      -9.370  -5.050   5.858  1.00  3.70           H  
ATOM   1740  HD1 PHE A 113      -6.649  -6.335   3.835  1.00  3.70           H  
ATOM   1741  HD2 PHE A 113      -8.594  -6.357   7.621  1.00  3.70           H  
ATOM   1742  HE1 PHE A 113      -4.659  -7.378   4.851  1.00  3.70           H  
ATOM   1743  HE2 PHE A 113      -6.620  -7.412   8.640  1.00  3.70           H  
ATOM   1744  HZ  PHE A 113      -4.642  -7.912   7.239  1.00  3.70           H  
ATOM   1745  N   LEU A 114     -11.293  -6.916   6.384  1.00  5.46           N  
ATOM   1746  CA  LEU A 114     -11.852  -7.720   7.456  1.00  5.46           C  
ATOM   1747  C   LEU A 114     -12.905  -8.721   6.979  1.00  5.46           C  
ATOM   1748  O   LEU A 114     -12.972  -9.843   7.481  1.00  5.46           O  
ATOM   1749  CB  LEU A 114     -12.463  -6.780   8.491  1.00  5.46           C  
ATOM   1750  CG  LEU A 114     -11.450  -5.910   9.245  1.00  5.46           C  
ATOM   1751  CD1 LEU A 114     -12.201  -4.910  10.095  1.00  5.46           C  
ATOM   1752  CD2 LEU A 114     -10.540  -6.792  10.076  1.00  5.46           C  
ATOM   1753  H   LEU A 114     -11.409  -5.903   6.410  1.00  5.46           H  
ATOM   1754  HA  LEU A 114     -11.038  -8.278   7.917  1.00  5.46           H  
ATOM   1755 1HB  LEU A 114     -13.156  -6.111   7.977  1.00  5.46           H  
ATOM   1756 2HB  LEU A 114     -13.020  -7.368   9.217  1.00  5.46           H  
ATOM   1757  HG  LEU A 114     -10.845  -5.358   8.532  1.00  5.46           H  
ATOM   1758 1HD1 LEU A 114     -11.492  -4.276  10.623  1.00  5.46           H  
ATOM   1759 2HD1 LEU A 114     -12.832  -4.294   9.450  1.00  5.46           H  
ATOM   1760 3HD1 LEU A 114     -12.822  -5.438  10.815  1.00  5.46           H  
ATOM   1761 1HD2 LEU A 114      -9.816  -6.169  10.602  1.00  5.46           H  
ATOM   1762 2HD2 LEU A 114     -11.132  -7.351  10.800  1.00  5.46           H  
ATOM   1763 3HD2 LEU A 114     -10.013  -7.489   9.423  1.00  5.46           H  
ATOM   1764  N   ARG A 115     -13.734  -8.319   6.010  1.00  7.68           N  
ATOM   1765  CA  ARG A 115     -14.772  -9.188   5.464  1.00  7.68           C  
ATOM   1766  C   ARG A 115     -14.222 -10.316   4.592  1.00  7.68           C  
ATOM   1767  O   ARG A 115     -14.802 -11.403   4.537  1.00  7.68           O  
ATOM   1768  CB  ARG A 115     -15.755  -8.368   4.646  1.00  7.68           C  
ATOM   1769  CG  ARG A 115     -16.657  -7.448   5.455  1.00  7.68           C  
ATOM   1770  CD  ARG A 115     -17.453  -6.560   4.571  1.00  7.68           C  
ATOM   1771  NE  ARG A 115     -18.305  -5.653   5.326  1.00  7.68           N  
ATOM   1772  CZ  ARG A 115     -19.016  -4.645   4.784  1.00  7.68           C  
ATOM   1773  NH1 ARG A 115     -18.970  -4.429   3.487  1.00  7.68           N  
ATOM   1774  NH2 ARG A 115     -19.761  -3.872   5.555  1.00  7.68           N  
ATOM   1775  H   ARG A 115     -13.665  -7.367   5.649  1.00  7.68           H  
ATOM   1776  HA  ARG A 115     -15.308  -9.636   6.299  1.00  7.68           H  
ATOM   1777 1HB  ARG A 115     -15.193  -7.740   3.951  1.00  7.68           H  
ATOM   1778 2HB  ARG A 115     -16.385  -9.030   4.056  1.00  7.68           H  
ATOM   1779 1HG  ARG A 115     -17.354  -8.055   6.031  1.00  7.68           H  
ATOM   1780 2HG  ARG A 115     -16.069  -6.845   6.138  1.00  7.68           H  
ATOM   1781 1HD  ARG A 115     -16.771  -5.960   3.966  1.00  7.68           H  
ATOM   1782 2HD  ARG A 115     -18.085  -7.161   3.920  1.00  7.68           H  
ATOM   1783  HE  ARG A 115     -18.366  -5.790   6.326  1.00  7.68           H  
ATOM   1784 1HH1 ARG A 115     -18.401  -5.020   2.897  1.00  7.68           H  
ATOM   1785 2HH1 ARG A 115     -19.504  -3.674   3.080  1.00  7.68           H  
ATOM   1786 1HH2 ARG A 115     -19.798  -4.038   6.552  1.00  7.68           H  
ATOM   1787 2HH2 ARG A 115     -20.295  -3.118   5.149  1.00  7.68           H  
ATOM   1788  N   HIS A 116     -13.121 -10.064   3.886  1.00  9.83           N  
ATOM   1789  CA  HIS A 116     -12.565 -11.069   2.993  1.00  9.83           C  
ATOM   1790  C   HIS A 116     -12.150 -12.300   3.826  1.00  9.83           C  
ATOM   1791  O   HIS A 116     -11.461 -12.125   4.839  1.00  9.83           O  
ATOM   1792  CB  HIS A 116     -11.340 -10.486   2.267  1.00  9.83           C  
ATOM   1793  CG  HIS A 116     -10.864 -11.270   1.077  1.00  9.83           C  
ATOM   1794  ND1 HIS A 116     -10.181 -12.465   1.176  1.00  9.83           N  
ATOM   1795  CD2 HIS A 116     -10.989 -11.016  -0.247  1.00  9.83           C  
ATOM   1796  CE1 HIS A 116      -9.910 -12.912  -0.046  1.00  9.83           C  
ATOM   1797  NE2 HIS A 116     -10.387 -12.049  -0.921  1.00  9.83           N  
ATOM   1798  H   HIS A 116     -12.684  -9.139   3.932  1.00  9.83           H  
ATOM   1799  HA  HIS A 116     -13.321 -11.329   2.263  1.00  9.83           H  
ATOM   1800 1HB  HIS A 116     -11.570  -9.471   1.939  1.00  9.83           H  
ATOM   1801 2HB  HIS A 116     -10.519 -10.408   2.974  1.00  9.83           H  
ATOM   1802  HD2 HIS A 116     -11.479 -10.149  -0.695  1.00  9.83           H  
ATOM   1803  HE1 HIS A 116      -9.382 -13.833  -0.287  1.00  9.83           H  
ATOM   1804  HE2 HIS A 116     -10.325 -12.129  -1.929  1.00  9.83           H  
ATOM   1805  N   PRO A 117     -12.439 -13.553   3.385  1.00 11.09           N  
ATOM   1806  CA  PRO A 117     -12.122 -14.788   4.091  1.00 11.09           C  
ATOM   1807  C   PRO A 117     -10.629 -14.987   4.334  1.00 11.09           C  
ATOM   1808  O   PRO A 117     -10.237 -15.662   5.293  1.00 11.09           O  
ATOM   1809  CB  PRO A 117     -12.690 -15.870   3.150  1.00 11.09           C  
ATOM   1810  CG  PRO A 117     -12.813 -15.207   1.804  1.00 11.09           C  
ATOM   1811  CD  PRO A 117     -13.167 -13.774   2.113  1.00 11.09           C  
ATOM   1812  HA  PRO A 117     -12.677 -14.799   5.032  1.00 11.09           H  
ATOM   1813 1HB  PRO A 117     -12.013 -16.737   3.131  1.00 11.09           H  
ATOM   1814 2HB  PRO A 117     -13.656 -16.228   3.540  1.00 11.09           H  
ATOM   1815 1HG  PRO A 117     -11.865 -15.293   1.253  1.00 11.09           H  
ATOM   1816 2HG  PRO A 117     -13.580 -15.712   1.197  1.00 11.09           H  
ATOM   1817 1HD  PRO A 117     -12.804 -13.173   1.294  1.00 11.09           H  
ATOM   1818 2HD  PRO A 117     -14.249 -13.654   2.274  1.00 11.09           H  
ATOM   1819  N   LYS A 118      -9.777 -14.351   3.517  1.00 10.89           N  
ATOM   1820  CA  LYS A 118      -8.335 -14.453   3.706  1.00 10.89           C  
ATOM   1821  C   LYS A 118      -7.933 -13.950   5.079  1.00 10.89           C  
ATOM   1822  O   LYS A 118      -6.941 -14.401   5.656  1.00 10.89           O  
ATOM   1823  CB  LYS A 118      -7.575 -13.694   2.623  1.00 10.89           C  
ATOM   1824  CG  LYS A 118      -6.074 -13.800   2.708  1.00 10.89           C  
ATOM   1825  CD  LYS A 118      -5.410 -13.160   1.491  1.00 10.89           C  
ATOM   1826  CE  LYS A 118      -3.892 -13.225   1.591  1.00 10.89           C  
ATOM   1827  NZ  LYS A 118      -3.223 -12.685   0.370  1.00 10.89           N  
ATOM   1828  H   LYS A 118     -10.101 -13.778   2.736  1.00 10.89           H  
ATOM   1829  HA  LYS A 118      -8.055 -15.504   3.644  1.00 10.89           H  
ATOM   1830 1HB  LYS A 118      -7.865 -14.070   1.652  1.00 10.89           H  
ATOM   1831 2HB  LYS A 118      -7.837 -12.637   2.666  1.00 10.89           H  
ATOM   1832 1HG  LYS A 118      -5.732 -13.288   3.610  1.00 10.89           H  
ATOM   1833 2HG  LYS A 118      -5.784 -14.845   2.772  1.00 10.89           H  
ATOM   1834 1HD  LYS A 118      -5.732 -13.677   0.587  1.00 10.89           H  
ATOM   1835 2HD  LYS A 118      -5.719 -12.117   1.419  1.00 10.89           H  
ATOM   1836 1HE  LYS A 118      -3.572 -12.641   2.455  1.00 10.89           H  
ATOM   1837 2HE  LYS A 118      -3.587 -14.261   1.731  1.00 10.89           H  
ATOM   1838 1HZ  LYS A 118      -2.221 -12.745   0.482  1.00 10.89           H  
ATOM   1839 2HZ  LYS A 118      -3.505 -13.229  -0.433  1.00 10.89           H  
ATOM   1840 3HZ  LYS A 118      -3.485 -11.721   0.228  1.00 10.89           H  
ATOM   1841  N   TYR A 119      -8.681 -12.975   5.591  1.00  9.53           N  
ATOM   1842  CA  TYR A 119      -8.357 -12.383   6.862  1.00  9.53           C  
ATOM   1843  C   TYR A 119      -9.357 -12.830   7.920  1.00  9.53           C  
ATOM   1844  O   TYR A 119      -8.982 -13.072   9.068  1.00  9.53           O  
ATOM   1845  CB  TYR A 119      -8.280 -10.886   6.691  1.00  9.53           C  
ATOM   1846  CG  TYR A 119      -7.247 -10.565   5.647  1.00  9.53           C  
ATOM   1847  CD1 TYR A 119      -7.630 -10.056   4.423  1.00  9.53           C  
ATOM   1848  CD2 TYR A 119      -5.917 -10.839   5.892  1.00  9.53           C  
ATOM   1849  CE1 TYR A 119      -6.690  -9.788   3.462  1.00  9.53           C  
ATOM   1850  CE2 TYR A 119      -4.971 -10.574   4.936  1.00  9.53           C  
ATOM   1851  CZ  TYR A 119      -5.351 -10.043   3.724  1.00  9.53           C  
ATOM   1852  OH  TYR A 119      -4.406  -9.759   2.768  1.00  9.53           O  
ATOM   1853  H   TYR A 119      -9.514 -12.652   5.100  1.00  9.53           H  
ATOM   1854  HA  TYR A 119      -7.375 -12.726   7.167  1.00  9.53           H  
ATOM   1855 1HB  TYR A 119      -9.244 -10.500   6.370  1.00  9.53           H  
ATOM   1856 2HB  TYR A 119      -8.009 -10.403   7.626  1.00  9.53           H  
ATOM   1857  HD1 TYR A 119      -8.673  -9.862   4.223  1.00  9.53           H  
ATOM   1858  HD2 TYR A 119      -5.618 -11.264   6.842  1.00  9.53           H  
ATOM   1859  HE1 TYR A 119      -6.997  -9.377   2.503  1.00  9.53           H  
ATOM   1860  HE2 TYR A 119      -3.922 -10.784   5.137  1.00  9.53           H  
ATOM   1861  HH  TYR A 119      -4.819  -9.270   2.051  1.00  9.53           H  
ATOM   1862  N   GLU A 120     -10.607 -13.093   7.529  1.00  7.81           N  
ATOM   1863  CA  GLU A 120     -11.596 -13.551   8.513  1.00  7.81           C  
ATOM   1864  C   GLU A 120     -11.100 -14.795   9.250  1.00  7.81           C  
ATOM   1865  O   GLU A 120     -11.320 -14.946  10.452  1.00  7.81           O  
ATOM   1866  CB  GLU A 120     -12.936 -13.901   7.863  1.00  7.81           C  
ATOM   1867  CG  GLU A 120     -14.027 -14.328   8.861  1.00  7.81           C  
ATOM   1868  CD  GLU A 120     -15.367 -14.659   8.220  1.00  7.81           C  
ATOM   1869  OE1 GLU A 120     -15.467 -14.621   7.020  1.00  7.81           O  
ATOM   1870  OE2 GLU A 120     -16.290 -14.952   8.947  1.00  7.81           O  
ATOM   1871  H   GLU A 120     -10.894 -12.905   6.569  1.00  7.81           H  
ATOM   1872  HA  GLU A 120     -11.752 -12.756   9.242  1.00  7.81           H  
ATOM   1873 1HB  GLU A 120     -13.296 -13.057   7.264  1.00  7.81           H  
ATOM   1874 2HB  GLU A 120     -12.788 -14.739   7.204  1.00  7.81           H  
ATOM   1875 1HG  GLU A 120     -13.670 -15.216   9.389  1.00  7.81           H  
ATOM   1876 2HG  GLU A 120     -14.165 -13.536   9.594  1.00  7.81           H  
ATOM   1877  N   HIS A 121     -10.417 -15.683   8.523  1.00  6.42           N  
ATOM   1878  CA  HIS A 121      -9.927 -16.921   9.102  1.00  6.42           C  
ATOM   1879  C   HIS A 121      -8.415 -16.909   9.405  1.00  6.42           C  
ATOM   1880  O   HIS A 121      -7.821 -17.970   9.613  1.00  6.42           O  
ATOM   1881  CB  HIS A 121     -10.274 -18.062   8.150  1.00  6.42           C  
ATOM   1882  CG  HIS A 121     -11.760 -18.208   7.977  1.00  6.42           C  
ATOM   1883  ND1 HIS A 121     -12.575 -18.768   8.942  1.00  6.42           N  
ATOM   1884  CD2 HIS A 121     -12.578 -17.832   6.965  1.00  6.42           C  
ATOM   1885  CE1 HIS A 121     -13.831 -18.733   8.525  1.00  6.42           C  
ATOM   1886  NE2 HIS A 121     -13.858 -18.172   7.330  1.00  6.42           N  
ATOM   1887  H   HIS A 121     -10.276 -15.519   7.523  1.00  6.42           H  
ATOM   1888  HA  HIS A 121     -10.444 -17.104  10.042  1.00  6.42           H  
ATOM   1889 1HB  HIS A 121      -9.828 -17.866   7.171  1.00  6.42           H  
ATOM   1890 2HB  HIS A 121      -9.866 -18.998   8.526  1.00  6.42           H  
ATOM   1891  HD2 HIS A 121     -12.278 -17.343   6.039  1.00  6.42           H  
ATOM   1892  HE1 HIS A 121     -14.696 -19.100   9.075  1.00  6.42           H  
ATOM   1893  HE2 HIS A 121     -14.685 -18.006   6.773  1.00  6.42           H  
ATOM   1894  N   THR A 122      -7.802 -15.717   9.427  1.00  5.51           N  
ATOM   1895  CA  THR A 122      -6.372 -15.560   9.726  1.00  5.51           C  
ATOM   1896  C   THR A 122      -6.109 -14.585  10.878  1.00  5.51           C  
ATOM   1897  O   THR A 122      -5.240 -14.832  11.719  1.00  5.51           O  
ATOM   1898  CB  THR A 122      -5.559 -15.057   8.513  1.00  5.51           C  
ATOM   1899  OG1 THR A 122      -5.689 -15.959   7.411  1.00  5.51           O  
ATOM   1900  CG2 THR A 122      -4.098 -14.936   8.886  1.00  5.51           C  
ATOM   1901  H   THR A 122      -8.349 -14.878   9.263  1.00  5.51           H  
ATOM   1902  HA  THR A 122      -5.975 -16.531  10.018  1.00  5.51           H  
ATOM   1903  HB  THR A 122      -5.916 -14.085   8.214  1.00  5.51           H  
ATOM   1904  HG1 THR A 122      -6.284 -15.549   6.747  1.00  5.51           H  
ATOM   1905 1HG2 THR A 122      -3.535 -14.570   8.029  1.00  5.51           H  
ATOM   1906 2HG2 THR A 122      -3.993 -14.242   9.713  1.00  5.51           H  
ATOM   1907 3HG2 THR A 122      -3.717 -15.912   9.183  1.00  5.51           H  
ATOM   1908  N   LEU A 123      -6.807 -13.451  10.856  1.00  4.94           N  
ATOM   1909  CA  LEU A 123      -6.571 -12.352  11.776  1.00  4.94           C  
ATOM   1910  C   LEU A 123      -7.777 -12.094  12.676  1.00  4.94           C  
ATOM   1911  O   LEU A 123      -7.790 -12.517  13.833  1.00  4.94           O  
ATOM   1912  OXT LEU A 123      -8.599 -11.243  12.332  1.00  4.94           O  
ATOM   1913  CB  LEU A 123      -6.263 -11.095  10.960  1.00  4.94           C  
ATOM   1914  CG  LEU A 123      -5.070 -11.211  10.017  1.00  4.94           C  
ATOM   1915  CD1 LEU A 123      -4.963  -9.963   9.218  1.00  4.94           C  
ATOM   1916  CD2 LEU A 123      -3.808 -11.457  10.815  1.00  4.94           C  
ATOM   1917  H   LEU A 123      -7.526 -13.331  10.151  1.00  4.94           H  
ATOM   1918  HA  LEU A 123      -5.715 -12.596  12.402  1.00  4.94           H  
ATOM   1919 1HB  LEU A 123      -7.140 -10.854  10.355  1.00  4.94           H  
ATOM   1920 2HB  LEU A 123      -6.075 -10.268  11.643  1.00  4.94           H  
ATOM   1921  HG  LEU A 123      -5.233 -12.032   9.329  1.00  4.94           H  
ATOM   1922 1HD1 LEU A 123      -4.125 -10.041   8.526  1.00  4.94           H  
ATOM   1923 2HD1 LEU A 123      -5.883  -9.822   8.664  1.00  4.94           H  
ATOM   1924 3HD1 LEU A 123      -4.807  -9.116   9.882  1.00  4.94           H  
ATOM   1925 1HD2 LEU A 123      -2.960 -11.542  10.134  1.00  4.94           H  
ATOM   1926 2HD2 LEU A 123      -3.642 -10.626  11.499  1.00  4.94           H  
ATOM   1927 3HD2 LEU A 123      -3.907 -12.380  11.387  1.00  4.94           H  
ENDMDL

REMARK ID 636853 DOMAINID 630575 MODEL 5 qqq
MODEL     5
ATOM      1  N   GLU A   1       1.713  -0.600  -0.598  1.00  1.20           N  
ATOM      2  CA  GLU A   1       2.989  -0.886  -1.241  1.00  1.20           C  
ATOM      3  C   GLU A   1       4.014   0.195  -0.928  1.00  1.20           C  
ATOM      4  O   GLU A   1       3.848   1.374  -1.283  1.00  1.20           O  
ATOM      5  CB  GLU A   1       2.815  -1.034  -2.754  1.00  1.20           C  
ATOM      6  CG  GLU A   1       4.106  -1.397  -3.506  1.00  1.20           C  
ATOM      7  CD  GLU A   1       3.913  -1.571  -5.005  1.00  1.20           C  
ATOM      8  OE1 GLU A   1       2.870  -1.218  -5.498  1.00  1.20           O  
ATOM      9  OE2 GLU A   1       4.801  -2.092  -5.644  1.00  1.20           O  
ATOM     10 1H   GLU A   1       1.067  -1.353  -0.784  1.00  1.20           H  
ATOM     11 2H   GLU A   1       1.866  -0.526   0.399  1.00  1.20           H  
ATOM     12 3H   GLU A   1       1.337   0.268  -0.949  1.00  1.20           H  
ATOM     13  HA  GLU A   1       3.369  -1.831  -0.844  1.00  1.20           H  
ATOM     14 1HB  GLU A   1       2.074  -1.807  -2.963  1.00  1.20           H  
ATOM     15 2HB  GLU A   1       2.440  -0.097  -3.170  1.00  1.20           H  
ATOM     16 1HG  GLU A   1       4.825  -0.603  -3.340  1.00  1.20           H  
ATOM     17 2HG  GLU A   1       4.517  -2.312  -3.083  1.00  1.20           H  
ATOM     18  N   GLU A   2       5.073  -0.223  -0.256  1.00  1.08           N  
ATOM     19  CA  GLU A   2       6.168   0.629   0.195  1.00  1.08           C  
ATOM     20  C   GLU A   2       6.917   1.343  -0.927  1.00  1.08           C  
ATOM     21  O   GLU A   2       7.332   2.490  -0.775  1.00  1.08           O  
ATOM     22  CB  GLU A   2       7.094  -0.254   1.001  1.00  1.08           C  
ATOM     23  CG  GLU A   2       6.396  -0.789   2.221  1.00  1.08           C  
ATOM     24  CD  GLU A   2       5.420  -1.893   1.861  1.00  1.08           C  
ATOM     25  OE1 GLU A   2       5.353  -2.239   0.702  1.00  1.08           O  
ATOM     26  OE2 GLU A   2       4.719  -2.355   2.723  1.00  1.08           O  
ATOM     27  H   GLU A   2       5.135  -1.207  -0.023  1.00  1.08           H  
ATOM     28  HA  GLU A   2       5.750   1.388   0.858  1.00  1.08           H  
ATOM     29 1HB  GLU A   2       7.447  -1.087   0.393  1.00  1.08           H  
ATOM     30 2HB  GLU A   2       7.966   0.319   1.330  1.00  1.08           H  
ATOM     31 1HG  GLU A   2       7.143  -1.193   2.898  1.00  1.08           H  
ATOM     32 2HG  GLU A   2       5.873   0.021   2.728  1.00  1.08           H  
ATOM     33  N   ASN A   3       7.071   0.681  -2.072  1.00  0.97           N  
ATOM     34  CA  ASN A   3       7.797   1.283  -3.186  1.00  0.97           C  
ATOM     35  C   ASN A   3       7.072   2.524  -3.696  1.00  0.97           C  
ATOM     36  O   ASN A   3       7.694   3.555  -3.980  1.00  0.97           O  
ATOM     37  CB  ASN A   3       7.925   0.274  -4.300  1.00  0.97           C  
ATOM     38  CG  ASN A   3       8.905  -0.822  -4.009  1.00  0.97           C  
ATOM     39  OD1 ASN A   3       9.811  -0.678  -3.186  1.00  0.97           O  
ATOM     40  ND2 ASN A   3       8.723  -1.942  -4.654  1.00  0.97           N  
ATOM     41  H   ASN A   3       6.698  -0.254  -2.156  1.00  0.97           H  
ATOM     42  HA  ASN A   3       8.787   1.589  -2.843  1.00  0.97           H  
ATOM     43 1HB  ASN A   3       6.952  -0.172  -4.510  1.00  0.97           H  
ATOM     44 2HB  ASN A   3       8.240   0.788  -5.202  1.00  0.97           H  
ATOM     45 1HD2 ASN A   3       9.335  -2.716  -4.495  1.00  0.97           H  
ATOM     46 2HD2 ASN A   3       7.958  -2.038  -5.296  1.00  0.97           H  
ATOM     47  N   LEU A   4       5.742   2.422  -3.784  1.00  0.87           N  
ATOM     48  CA  LEU A   4       4.910   3.526  -4.232  1.00  0.87           C  
ATOM     49  C   LEU A   4       4.843   4.599  -3.174  1.00  0.87           C  
ATOM     50  O   LEU A   4       4.936   5.785  -3.486  1.00  0.87           O  
ATOM     51  CB  LEU A   4       3.498   3.082  -4.611  1.00  0.87           C  
ATOM     52  CG  LEU A   4       2.604   4.237  -5.088  1.00  0.87           C  
ATOM     53  CD1 LEU A   4       3.247   4.912  -6.304  1.00  0.87           C  
ATOM     54  CD2 LEU A   4       1.227   3.712  -5.427  1.00  0.87           C  
ATOM     55  H   LEU A   4       5.300   1.550  -3.525  1.00  0.87           H  
ATOM     56  HA  LEU A   4       5.368   3.956  -5.121  1.00  0.87           H  
ATOM     57 1HB  LEU A   4       3.558   2.336  -5.405  1.00  0.87           H  
ATOM     58 2HB  LEU A   4       3.029   2.621  -3.738  1.00  0.87           H  
ATOM     59  HG  LEU A   4       2.525   4.971  -4.295  1.00  0.87           H  
ATOM     60 1HD1 LEU A   4       2.623   5.744  -6.632  1.00  0.87           H  
ATOM     61 2HD1 LEU A   4       4.231   5.286  -6.030  1.00  0.87           H  
ATOM     62 3HD1 LEU A   4       3.346   4.191  -7.113  1.00  0.87           H  
ATOM     63 1HD2 LEU A   4       0.594   4.537  -5.754  1.00  0.87           H  
ATOM     64 2HD2 LEU A   4       1.304   2.972  -6.225  1.00  0.87           H  
ATOM     65 3HD2 LEU A   4       0.791   3.246  -4.543  1.00  0.87           H  
ATOM     66  N   SER A   5       4.669   4.190  -1.914  1.00  0.80           N  
ATOM     67  CA  SER A   5       4.563   5.166  -0.845  1.00  0.80           C  
ATOM     68  C   SER A   5       5.834   6.006  -0.799  1.00  0.80           C  
ATOM     69  O   SER A   5       5.764   7.230  -0.703  1.00  0.80           O  
ATOM     70  CB  SER A   5       4.353   4.460   0.476  1.00  0.80           C  
ATOM     71  OG  SER A   5       3.129   3.779   0.488  1.00  0.80           O  
ATOM     72  H   SER A   5       4.582   3.195  -1.701  1.00  0.80           H  
ATOM     73  HA  SER A   5       3.716   5.821  -1.046  1.00  0.80           H  
ATOM     74 1HB  SER A   5       5.166   3.758   0.641  1.00  0.80           H  
ATOM     75 2HB  SER A   5       4.379   5.189   1.283  1.00  0.80           H  
ATOM     76  HG  SER A   5       3.196   3.116  -0.221  1.00  0.80           H  
ATOM     77  N   PHE A   6       6.994   5.358  -0.952  1.00  0.76           N  
ATOM     78  CA  PHE A   6       8.259   6.072  -0.992  1.00  0.76           C  
ATOM     79  C   PHE A   6       8.262   7.053  -2.120  1.00  0.76           C  
ATOM     80  O   PHE A   6       8.491   8.241  -1.906  1.00  0.76           O  
ATOM     81  CB  PHE A   6       9.415   5.115  -1.183  1.00  0.76           C  
ATOM     82  CG  PHE A   6      10.803   5.774  -1.370  1.00  0.76           C  
ATOM     83  CD1 PHE A   6      11.478   6.335  -0.297  1.00  0.76           C  
ATOM     84  CD2 PHE A   6      11.450   5.758  -2.609  1.00  0.76           C  
ATOM     85  CE1 PHE A   6      12.741   6.869  -0.436  1.00  0.76           C  
ATOM     86  CE2 PHE A   6      12.721   6.297  -2.748  1.00  0.76           C  
ATOM     87  CZ  PHE A   6      13.360   6.850  -1.654  1.00  0.76           C  
ATOM     88  H   PHE A   6       7.007   4.341  -1.018  1.00  0.76           H  
ATOM     89  HA  PHE A   6       8.388   6.617  -0.058  1.00  0.76           H  
ATOM     90 1HB  PHE A   6       9.455   4.461  -0.344  1.00  0.76           H  
ATOM     91 2HB  PHE A   6       9.222   4.487  -2.050  1.00  0.76           H  
ATOM     92  HD1 PHE A   6      11.002   6.351   0.656  1.00  0.76           H  
ATOM     93  HD2 PHE A   6      10.950   5.309  -3.468  1.00  0.76           H  
ATOM     94  HE1 PHE A   6      13.247   7.305   0.424  1.00  0.76           H  
ATOM     95  HE2 PHE A   6      13.219   6.280  -3.711  1.00  0.76           H  
ATOM     96  HZ  PHE A   6      14.348   7.272  -1.756  1.00  0.76           H  
ATOM     97  N   TYR A   7       7.946   6.575  -3.319  1.00  0.72           N  
ATOM     98  CA  TYR A   7       7.935   7.432  -4.478  1.00  0.72           C  
ATOM     99  C   TYR A   7       7.077   8.661  -4.248  1.00  0.72           C  
ATOM    100  O   TYR A   7       7.530   9.778  -4.491  1.00  0.72           O  
ATOM    101  CB  TYR A   7       7.441   6.648  -5.690  1.00  0.72           C  
ATOM    102  CG  TYR A   7       7.266   7.449  -6.916  1.00  0.72           C  
ATOM    103  CD1 TYR A   7       8.359   7.795  -7.679  1.00  0.72           C  
ATOM    104  CD2 TYR A   7       5.994   7.827  -7.296  1.00  0.72           C  
ATOM    105  CE1 TYR A   7       8.183   8.531  -8.832  1.00  0.72           C  
ATOM    106  CE2 TYR A   7       5.813   8.556  -8.440  1.00  0.72           C  
ATOM    107  CZ  TYR A   7       6.905   8.908  -9.214  1.00  0.72           C  
ATOM    108  OH  TYR A   7       6.725   9.649 -10.358  1.00  0.72           O  
ATOM    109  H   TYR A   7       7.738   5.581  -3.441  1.00  0.72           H  
ATOM    110  HA  TYR A   7       8.954   7.764  -4.666  1.00  0.72           H  
ATOM    111 1HB  TYR A   7       8.140   5.837  -5.906  1.00  0.72           H  
ATOM    112 2HB  TYR A   7       6.489   6.192  -5.454  1.00  0.72           H  
ATOM    113  HD1 TYR A   7       9.359   7.492  -7.374  1.00  0.72           H  
ATOM    114  HD2 TYR A   7       5.136   7.546  -6.684  1.00  0.72           H  
ATOM    115  HE1 TYR A   7       9.043   8.814  -9.436  1.00  0.72           H  
ATOM    116  HE2 TYR A   7       4.811   8.861  -8.740  1.00  0.72           H  
ATOM    117  HH  TYR A   7       5.931  10.187 -10.254  1.00  0.72           H  
ATOM    118  N   LEU A   8       5.850   8.466  -3.773  1.00  0.70           N  
ATOM    119  CA  LEU A   8       4.952   9.588  -3.576  1.00  0.70           C  
ATOM    120  C   LEU A   8       5.457  10.556  -2.494  1.00  0.70           C  
ATOM    121  O   LEU A   8       5.423  11.775  -2.694  1.00  0.70           O  
ATOM    122  CB  LEU A   8       3.566   9.054  -3.213  1.00  0.70           C  
ATOM    123  CG  LEU A   8       2.868   8.276  -4.347  1.00  0.70           C  
ATOM    124  CD1 LEU A   8       1.587   7.664  -3.820  1.00  0.70           C  
ATOM    125  CD2 LEU A   8       2.614   9.192  -5.522  1.00  0.70           C  
ATOM    126  H   LEU A   8       5.535   7.518  -3.568  1.00  0.70           H  
ATOM    127  HA  LEU A   8       4.883  10.131  -4.518  1.00  0.70           H  
ATOM    128 1HB  LEU A   8       3.676   8.373  -2.364  1.00  0.70           H  
ATOM    129 2HB  LEU A   8       2.930   9.886  -2.913  1.00  0.70           H  
ATOM    130  HG  LEU A   8       3.513   7.466  -4.672  1.00  0.70           H  
ATOM    131 1HD1 LEU A   8       1.102   7.095  -4.612  1.00  0.70           H  
ATOM    132 2HD1 LEU A   8       1.824   7.000  -2.987  1.00  0.70           H  
ATOM    133 3HD1 LEU A   8       0.919   8.452  -3.479  1.00  0.70           H  
ATOM    134 1HD2 LEU A   8       2.136   8.628  -6.322  1.00  0.70           H  
ATOM    135 2HD2 LEU A   8       1.964  10.011  -5.214  1.00  0.70           H  
ATOM    136 3HD2 LEU A   8       3.564   9.595  -5.879  1.00  0.70           H  
ATOM    137  N   ASP A   9       6.000  10.037  -1.375  1.00  0.69           N  
ATOM    138  CA  ASP A   9       6.509  10.941  -0.339  1.00  0.69           C  
ATOM    139  C   ASP A   9       7.666  11.751  -0.895  1.00  0.69           C  
ATOM    140  O   ASP A   9       7.792  12.957  -0.639  1.00  0.69           O  
ATOM    141  CB  ASP A   9       6.999  10.192   0.912  1.00  0.69           C  
ATOM    142  CG  ASP A   9       5.892   9.586   1.805  1.00  0.69           C  
ATOM    143  OD1 ASP A   9       4.738   9.893   1.613  1.00  0.69           O  
ATOM    144  OD2 ASP A   9       6.239   8.876   2.728  1.00  0.69           O  
ATOM    145  H   ASP A   9       6.035   9.026  -1.233  1.00  0.69           H  
ATOM    146  HA  ASP A   9       5.713  11.629  -0.052  1.00  0.69           H  
ATOM    147 1HB  ASP A   9       7.658   9.376   0.591  1.00  0.69           H  
ATOM    148 2HB  ASP A   9       7.596  10.865   1.513  1.00  0.69           H  
ATOM    149  N   VAL A  10       8.488  11.088  -1.699  1.00  0.68           N  
ATOM    150  CA  VAL A  10       9.619  11.730  -2.308  1.00  0.68           C  
ATOM    151  C   VAL A  10       9.166  12.770  -3.314  1.00  0.68           C  
ATOM    152  O   VAL A  10       9.697  13.870  -3.320  1.00  0.68           O  
ATOM    153  CB  VAL A  10      10.557  10.710  -2.939  1.00  0.68           C  
ATOM    154  CG1 VAL A  10      11.589  11.424  -3.701  1.00  0.68           C  
ATOM    155  CG2 VAL A  10      11.204   9.912  -1.859  1.00  0.68           C  
ATOM    156  H   VAL A  10       8.333  10.095  -1.874  1.00  0.68           H  
ATOM    157  HA  VAL A  10      10.183  12.235  -1.526  1.00  0.68           H  
ATOM    158  HB  VAL A  10      10.002  10.059  -3.609  1.00  0.68           H  
ATOM    159 1HG1 VAL A  10      12.258  10.700  -4.141  1.00  0.68           H  
ATOM    160 2HG1 VAL A  10      11.121  12.016  -4.486  1.00  0.68           H  
ATOM    161 3HG1 VAL A  10      12.134  12.080  -3.028  1.00  0.68           H  
ATOM    162 1HG2 VAL A  10      11.883   9.201  -2.306  1.00  0.68           H  
ATOM    163 2HG2 VAL A  10      11.739  10.584  -1.216  1.00  0.68           H  
ATOM    164 3HG2 VAL A  10      10.464   9.388  -1.276  1.00  0.68           H  
ATOM    165  N   ASP A  11       8.181  12.469  -4.159  1.00  0.67           N  
ATOM    166  CA  ASP A  11       7.730  13.493  -5.094  1.00  0.67           C  
ATOM    167  C   ASP A  11       7.208  14.741  -4.382  1.00  0.67           C  
ATOM    168  O   ASP A  11       7.473  15.863  -4.827  1.00  0.67           O  
ATOM    169  CB  ASP A  11       6.661  12.974  -6.056  1.00  0.67           C  
ATOM    170  CG  ASP A  11       7.175  12.092  -7.180  1.00  0.67           C  
ATOM    171  OD1 ASP A  11       8.381  12.021  -7.396  1.00  0.67           O  
ATOM    172  OD2 ASP A  11       6.342  11.559  -7.880  1.00  0.67           O  
ATOM    173  H   ASP A  11       7.756  11.545  -4.153  1.00  0.67           H  
ATOM    174  HA  ASP A  11       8.588  13.789  -5.696  1.00  0.67           H  
ATOM    175 1HB  ASP A  11       5.933  12.395  -5.478  1.00  0.67           H  
ATOM    176 2HB  ASP A  11       6.133  13.813  -6.484  1.00  0.67           H  
ATOM    177  N   ASP A  12       6.497  14.576  -3.256  1.00  0.67           N  
ATOM    178  CA  ASP A  12       6.039  15.766  -2.537  1.00  0.67           C  
ATOM    179  C   ASP A  12       7.249  16.575  -2.052  1.00  0.67           C  
ATOM    180  O   ASP A  12       7.273  17.814  -2.150  1.00  0.67           O  
ATOM    181  CB  ASP A  12       5.141  15.389  -1.351  1.00  0.67           C  
ATOM    182  CG  ASP A  12       3.721  14.911  -1.743  1.00  0.67           C  
ATOM    183  OD1 ASP A  12       3.328  15.095  -2.879  1.00  0.67           O  
ATOM    184  OD2 ASP A  12       3.034  14.400  -0.886  1.00  0.67           O  
ATOM    185  H   ASP A  12       6.272  13.637  -2.917  1.00  0.67           H  
ATOM    186  HA  ASP A  12       5.467  16.388  -3.222  1.00  0.67           H  
ATOM    187 1HB  ASP A  12       5.625  14.583  -0.788  1.00  0.67           H  
ATOM    188 2HB  ASP A  12       5.051  16.243  -0.682  1.00  0.67           H  
ATOM    189  N   PHE A  13       8.276  15.866  -1.564  1.00  0.67           N  
ATOM    190  CA  PHE A  13       9.520  16.486  -1.124  1.00  0.67           C  
ATOM    191  C   PHE A  13      10.198  17.249  -2.256  1.00  0.67           C  
ATOM    192  O   PHE A  13      10.563  18.418  -2.106  1.00  0.67           O  
ATOM    193  CB  PHE A  13      10.480  15.433  -0.572  1.00  0.67           C  
ATOM    194  CG  PHE A  13      11.810  15.955  -0.306  1.00  0.67           C  
ATOM    195  CD1 PHE A  13      12.081  16.657   0.822  1.00  0.67           C  
ATOM    196  CD2 PHE A  13      12.818  15.762  -1.233  1.00  0.67           C  
ATOM    197  CE1 PHE A  13      13.320  17.154   1.019  1.00  0.67           C  
ATOM    198  CE2 PHE A  13      14.061  16.268  -1.021  1.00  0.67           C  
ATOM    199  CZ  PHE A  13      14.312  16.966   0.113  1.00  0.67           C  
ATOM    200  H   PHE A  13       8.184  14.849  -1.484  1.00  0.67           H  
ATOM    201  HA  PHE A  13       9.289  17.191  -0.326  1.00  0.67           H  
ATOM    202 1HB  PHE A  13      10.075  15.034   0.355  1.00  0.67           H  
ATOM    203 2HB  PHE A  13      10.578  14.617  -1.253  1.00  0.67           H  
ATOM    204  HD1 PHE A  13      11.297  16.824   1.566  1.00  0.67           H  
ATOM    205  HD2 PHE A  13      12.606  15.204  -2.143  1.00  0.67           H  
ATOM    206  HE1 PHE A  13      13.536  17.703   1.907  1.00  0.67           H  
ATOM    207  HE2 PHE A  13      14.847  16.128  -1.754  1.00  0.67           H  
ATOM    208  HZ  PHE A  13      15.294  17.385   0.293  1.00  0.67           H  
ATOM    209  N   VAL A  14      10.361  16.577  -3.389  1.00  0.68           N  
ATOM    210  CA  VAL A  14      11.040  17.149  -4.534  1.00  0.68           C  
ATOM    211  C   VAL A  14      10.321  18.373  -5.060  1.00  0.68           C  
ATOM    212  O   VAL A  14      10.949  19.383  -5.350  1.00  0.68           O  
ATOM    213  CB  VAL A  14      11.182  16.095  -5.642  1.00  0.68           C  
ATOM    214  CG1 VAL A  14      11.674  16.740  -6.905  1.00  0.68           C  
ATOM    215  CG2 VAL A  14      12.162  14.986  -5.164  1.00  0.68           C  
ATOM    216  H   VAL A  14      10.016  15.626  -3.443  1.00  0.68           H  
ATOM    217  HA  VAL A  14      12.041  17.444  -4.222  1.00  0.68           H  
ATOM    218  HB  VAL A  14      10.207  15.654  -5.849  1.00  0.68           H  
ATOM    219 1HG1 VAL A  14      11.765  15.985  -7.684  1.00  0.68           H  
ATOM    220 2HG1 VAL A  14      10.960  17.501  -7.217  1.00  0.68           H  
ATOM    221 3HG1 VAL A  14      12.630  17.200  -6.737  1.00  0.68           H  
ATOM    222 1HG2 VAL A  14      12.259  14.225  -5.940  1.00  0.68           H  
ATOM    223 2HG2 VAL A  14      13.127  15.402  -4.948  1.00  0.68           H  
ATOM    224 3HG2 VAL A  14      11.781  14.530  -4.269  1.00  0.68           H  
ATOM    225  N   ARG A  15       9.002  18.337  -5.173  1.00  0.69           N  
ATOM    226  CA  ARG A  15       8.333  19.549  -5.623  1.00  0.69           C  
ATOM    227  C   ARG A  15       8.530  20.691  -4.610  1.00  0.69           C  
ATOM    228  O   ARG A  15       8.823  21.842  -4.993  1.00  0.69           O  
ATOM    229  CB  ARG A  15       6.849  19.290  -5.843  1.00  0.69           C  
ATOM    230  CG  ARG A  15       6.517  18.446  -7.074  1.00  0.69           C  
ATOM    231  CD  ARG A  15       5.058  18.493  -7.384  1.00  0.69           C  
ATOM    232  NE  ARG A  15       4.272  17.862  -6.343  1.00  0.69           N  
ATOM    233  CZ  ARG A  15       3.931  16.557  -6.317  1.00  0.69           C  
ATOM    234  NH1 ARG A  15       4.277  15.760  -7.308  1.00  0.69           N  
ATOM    235  NH2 ARG A  15       3.245  16.084  -5.293  1.00  0.69           N  
ATOM    236  H   ARG A  15       8.474  17.491  -4.953  1.00  0.69           H  
ATOM    237  HA  ARG A  15       8.773  19.849  -6.574  1.00  0.69           H  
ATOM    238 1HB  ARG A  15       6.452  18.761  -4.972  1.00  0.69           H  
ATOM    239 2HB  ARG A  15       6.319  20.236  -5.925  1.00  0.69           H  
ATOM    240 1HG  ARG A  15       7.070  18.821  -7.934  1.00  0.69           H  
ATOM    241 2HG  ARG A  15       6.799  17.408  -6.884  1.00  0.69           H  
ATOM    242 1HD  ARG A  15       4.737  19.530  -7.473  1.00  0.69           H  
ATOM    243 2HD  ARG A  15       4.868  17.971  -8.319  1.00  0.69           H  
ATOM    244  HE  ARG A  15       3.986  18.434  -5.559  1.00  0.69           H  
ATOM    245 1HH1 ARG A  15       4.801  16.124  -8.092  1.00  0.69           H  
ATOM    246 2HH1 ARG A  15       4.003  14.786  -7.288  1.00  0.69           H  
ATOM    247 1HH2 ARG A  15       2.984  16.693  -4.523  1.00  0.69           H  
ATOM    248 2HH2 ARG A  15       2.996  15.105  -5.240  1.00  0.69           H  
ATOM    249  N   SER A  16       8.452  20.359  -3.309  1.00  0.71           N  
ATOM    250  CA  SER A  16       8.592  21.348  -2.249  1.00  0.71           C  
ATOM    251  C   SER A  16       9.958  22.007  -2.315  1.00  0.71           C  
ATOM    252  O   SER A  16      10.062  23.222  -2.131  1.00  0.71           O  
ATOM    253  CB  SER A  16       8.381  20.706  -0.891  1.00  0.71           C  
ATOM    254  OG  SER A  16       7.065  20.224  -0.766  1.00  0.71           O  
ATOM    255  H   SER A  16       8.234  19.399  -3.034  1.00  0.71           H  
ATOM    256  HA  SER A  16       7.835  22.118  -2.393  1.00  0.71           H  
ATOM    257 1HB  SER A  16       9.084  19.893  -0.748  1.00  0.71           H  
ATOM    258 2HB  SER A  16       8.576  21.441  -0.114  1.00  0.71           H  
ATOM    259  HG  SER A  16       7.026  19.413  -1.332  1.00  0.71           H  
ATOM    260  N   CYS A  17      10.991  21.214  -2.635  1.00  0.73           N  
ATOM    261  CA  CYS A  17      12.367  21.684  -2.739  1.00  0.73           C  
ATOM    262  C   CYS A  17      12.526  22.722  -3.813  1.00  0.73           C  
ATOM    263  O   CYS A  17      12.505  23.870  -3.387  1.00  0.73           O  
ATOM    264  CB  CYS A  17      13.301  20.552  -3.066  1.00  0.73           C  
ATOM    265  SG  CYS A  17      13.487  19.478  -1.790  1.00  0.73           S  
ATOM    266  H   CYS A  17      10.811  20.217  -2.762  1.00  0.73           H  
ATOM    267  HA  CYS A  17      12.649  22.115  -1.785  1.00  0.73           H  
ATOM    268 1HB  CYS A  17      12.930  19.998  -3.924  1.00  0.73           H  
ATOM    269 2HB  CYS A  17      14.281  20.945  -3.328  1.00  0.73           H  
ATOM    270  HG  CYS A  17      12.219  18.996  -1.832  1.00  0.73           H  
ATOM    271  N   ARG A  18      11.810  22.415  -4.895  1.00  0.75           N  
ATOM    272  CA  ARG A  18      12.234  23.084  -6.099  1.00  0.75           C  
ATOM    273  C   ARG A  18      11.598  24.450  -5.979  1.00  0.75           C  
ATOM    274  O   ARG A  18      12.188  25.472  -6.350  1.00  0.75           O  
ATOM    275  CB  ARG A  18      11.800  22.342  -7.356  1.00  0.75           C  
ATOM    276  CG  ARG A  18      12.566  21.015  -7.647  1.00  0.75           C  
ATOM    277  CD  ARG A  18      11.968  20.291  -8.810  1.00  0.75           C  
ATOM    278  NE  ARG A  18      12.662  19.035  -9.151  1.00  0.75           N  
ATOM    279  CZ  ARG A  18      12.194  18.152 -10.069  1.00  0.75           C  
ATOM    280  NH1 ARG A  18      11.066  18.420 -10.689  1.00  0.75           N  
ATOM    281  NH2 ARG A  18      12.835  17.022 -10.363  1.00  0.75           N  
ATOM    282  H   ARG A  18      10.797  22.508  -4.795  1.00  0.75           H  
ATOM    283  HA  ARG A  18      13.314  23.188  -6.107  1.00  0.75           H  
ATOM    284 1HB  ARG A  18      10.741  22.089  -7.266  1.00  0.75           H  
ATOM    285 2HB  ARG A  18      11.911  22.994  -8.219  1.00  0.75           H  
ATOM    286 1HG  ARG A  18      13.598  21.251  -7.898  1.00  0.75           H  
ATOM    287 2HG  ARG A  18      12.559  20.374  -6.781  1.00  0.75           H  
ATOM    288 1HD  ARG A  18      10.933  20.045  -8.567  1.00  0.75           H  
ATOM    289 2HD  ARG A  18      11.988  20.937  -9.684  1.00  0.75           H  
ATOM    290  HE  ARG A  18      13.531  18.818  -8.677  1.00  0.75           H  
ATOM    291 1HH1 ARG A  18      10.564  19.270 -10.477  1.00  0.75           H  
ATOM    292 2HH1 ARG A  18      10.701  17.775 -11.374  1.00  0.75           H  
ATOM    293 1HH2 ARG A  18      13.720  16.747  -9.912  1.00  0.75           H  
ATOM    294 2HH2 ARG A  18      12.450  16.396 -11.050  1.00  0.75           H  
ATOM    295  N   GLN A  19      10.385  24.458  -5.407  1.00  0.77           N  
ATOM    296  CA  GLN A  19       9.672  25.710  -5.197  1.00  0.77           C  
ATOM    297  C   GLN A  19      10.368  26.549  -4.122  1.00  0.77           C  
ATOM    298  O   GLN A  19      10.535  27.758  -4.289  1.00  0.77           O  
ATOM    299  CB  GLN A  19       8.223  25.429  -4.798  1.00  0.77           C  
ATOM    300  CG  GLN A  19       7.318  26.666  -4.693  1.00  0.77           C  
ATOM    301  CD  GLN A  19       7.149  27.414  -6.027  1.00  0.77           C  
ATOM    302  OE1 GLN A  19       6.804  26.815  -7.055  1.00  0.77           O  
ATOM    303  NE2 GLN A  19       7.357  28.720  -6.012  1.00  0.77           N  
ATOM    304  H   GLN A  19       9.959  23.569  -5.123  1.00  0.77           H  
ATOM    305  HA  GLN A  19       9.682  26.277  -6.125  1.00  0.77           H  
ATOM    306 1HB  GLN A  19       7.780  24.741  -5.518  1.00  0.77           H  
ATOM    307 2HB  GLN A  19       8.217  24.923  -3.829  1.00  0.77           H  
ATOM    308 1HG  GLN A  19       6.334  26.350  -4.350  1.00  0.77           H  
ATOM    309 2HG  GLN A  19       7.760  27.352  -3.972  1.00  0.77           H  
ATOM    310 1HE2 GLN A  19       7.239  29.259  -6.846  1.00  0.77           H  
ATOM    311 2HE2 GLN A  19       7.619  29.172  -5.159  1.00  0.77           H  
ATOM    312  N   SER A  20      10.841  25.902  -3.045  1.00  0.79           N  
ATOM    313  CA  SER A  20      11.539  26.602  -1.974  1.00  0.79           C  
ATOM    314  C   SER A  20      12.804  27.232  -2.504  1.00  0.79           C  
ATOM    315  O   SER A  20      13.134  28.361  -2.151  1.00  0.79           O  
ATOM    316  CB  SER A  20      11.872  25.683  -0.826  1.00  0.79           C  
ATOM    317  OG  SER A  20      12.532  26.388   0.183  1.00  0.79           O  
ATOM    318  H   SER A  20      10.709  24.894  -2.940  1.00  0.79           H  
ATOM    319  HA  SER A  20      10.891  27.393  -1.601  1.00  0.79           H  
ATOM    320 1HB  SER A  20      10.953  25.265  -0.448  1.00  0.79           H  
ATOM    321 2HB  SER A  20      12.494  24.864  -1.164  1.00  0.79           H  
ATOM    322  HG  SER A  20      13.267  26.823  -0.253  1.00  0.79           H  
ATOM    323  N   ILE A  21      13.511  26.497  -3.358  1.00  0.82           N  
ATOM    324  CA  ILE A  21      14.749  26.975  -3.944  1.00  0.82           C  
ATOM    325  C   ILE A  21      14.481  28.213  -4.779  1.00  0.82           C  
ATOM    326  O   ILE A  21      15.135  29.238  -4.589  1.00  0.82           O  
ATOM    327  CB  ILE A  21      15.388  25.884  -4.824  1.00  0.82           C  
ATOM    328  CG1 ILE A  21      15.886  24.718  -3.922  1.00  0.82           C  
ATOM    329  CG2 ILE A  21      16.490  26.464  -5.690  1.00  0.82           C  
ATOM    330  CD1 ILE A  21      16.268  23.462  -4.683  1.00  0.82           C  
ATOM    331  H   ILE A  21      13.158  25.570  -3.586  1.00  0.82           H  
ATOM    332  HA  ILE A  21      15.440  27.234  -3.147  1.00  0.82           H  
ATOM    333  HB  ILE A  21      14.625  25.469  -5.474  1.00  0.82           H  
ATOM    334 1HG1 ILE A  21      16.758  25.049  -3.355  1.00  0.82           H  
ATOM    335 2HG1 ILE A  21      15.092  24.462  -3.222  1.00  0.82           H  
ATOM    336 1HG2 ILE A  21      16.909  25.680  -6.315  1.00  0.82           H  
ATOM    337 2HG2 ILE A  21      16.076  27.247  -6.323  1.00  0.82           H  
ATOM    338 3HG2 ILE A  21      17.265  26.881  -5.075  1.00  0.82           H  
ATOM    339 1HD1 ILE A  21      16.596  22.696  -3.992  1.00  0.82           H  
ATOM    340 2HD1 ILE A  21      15.416  23.095  -5.235  1.00  0.82           H  
ATOM    341 3HD1 ILE A  21      17.077  23.689  -5.376  1.00  0.82           H  
ATOM    342  N   ARG A  22      13.461  28.167  -5.635  1.00  0.85           N  
ATOM    343  CA  ARG A  22      13.150  29.341  -6.433  1.00  0.85           C  
ATOM    344  C   ARG A  22      12.788  30.537  -5.553  1.00  0.85           C  
ATOM    345  O   ARG A  22      13.241  31.663  -5.795  1.00  0.85           O  
ATOM    346  CB  ARG A  22      11.983  29.042  -7.372  1.00  0.85           C  
ATOM    347  CG  ARG A  22      12.318  28.134  -8.554  1.00  0.85           C  
ATOM    348  CD  ARG A  22      11.219  28.118  -9.575  1.00  0.85           C  
ATOM    349  NE  ARG A  22      10.002  27.445  -9.098  1.00  0.85           N  
ATOM    350  CZ  ARG A  22       9.753  26.125  -9.254  1.00  0.85           C  
ATOM    351  NH1 ARG A  22      10.626  25.366  -9.881  1.00  0.85           N  
ATOM    352  NH2 ARG A  22       8.634  25.590  -8.794  1.00  0.85           N  
ATOM    353  H   ARG A  22      12.930  27.303  -5.764  1.00  0.85           H  
ATOM    354  HA  ARG A  22      14.029  29.596  -7.026  1.00  0.85           H  
ATOM    355 1HB  ARG A  22      11.186  28.555  -6.805  1.00  0.85           H  
ATOM    356 2HB  ARG A  22      11.584  29.974  -7.764  1.00  0.85           H  
ATOM    357 1HG  ARG A  22      13.230  28.491  -9.032  1.00  0.85           H  
ATOM    358 2HG  ARG A  22      12.474  27.120  -8.199  1.00  0.85           H  
ATOM    359 1HD  ARG A  22      10.958  29.142  -9.837  1.00  0.85           H  
ATOM    360 2HD  ARG A  22      11.567  27.597 -10.465  1.00  0.85           H  
ATOM    361  HE  ARG A  22       9.308  27.998  -8.615  1.00  0.85           H  
ATOM    362 1HH1 ARG A  22      11.481  25.771 -10.236  1.00  0.85           H  
ATOM    363 2HH1 ARG A  22      10.435  24.388 -10.017  1.00  0.85           H  
ATOM    364 1HH2 ARG A  22       7.945  26.165  -8.298  1.00  0.85           H  
ATOM    365 2HH2 ARG A  22       8.455  24.608  -8.917  1.00  0.85           H  
ATOM    366  N   LEU A  23      12.008  30.300  -4.501  1.00  0.90           N  
ATOM    367  CA  LEU A  23      11.606  31.396  -3.640  1.00  0.90           C  
ATOM    368  C   LEU A  23      12.776  31.960  -2.854  1.00  0.90           C  
ATOM    369  O   LEU A  23      12.919  33.177  -2.749  1.00  0.90           O  
ATOM    370  CB  LEU A  23      10.520  30.907  -2.685  1.00  0.90           C  
ATOM    371  CG  LEU A  23       9.186  30.574  -3.358  1.00  0.90           C  
ATOM    372  CD1 LEU A  23       8.272  29.899  -2.355  1.00  0.90           C  
ATOM    373  CD2 LEU A  23       8.569  31.846  -3.904  1.00  0.90           C  
ATOM    374  H   LEU A  23      11.655  29.358  -4.324  1.00  0.90           H  
ATOM    375  HA  LEU A  23      11.197  32.187  -4.263  1.00  0.90           H  
ATOM    376 1HB  LEU A  23      10.878  30.002  -2.193  1.00  0.90           H  
ATOM    377 2HB  LEU A  23      10.344  31.669  -1.928  1.00  0.90           H  
ATOM    378  HG  LEU A  23       9.357  29.887  -4.176  1.00  0.90           H  
ATOM    379 1HD1 LEU A  23       7.325  29.649  -2.831  1.00  0.90           H  
ATOM    380 2HD1 LEU A  23       8.750  28.987  -1.994  1.00  0.90           H  
ATOM    381 3HD1 LEU A  23       8.090  30.571  -1.519  1.00  0.90           H  
ATOM    382 1HD2 LEU A  23       7.623  31.611  -4.391  1.00  0.90           H  
ATOM    383 2HD2 LEU A  23       8.392  32.545  -3.086  1.00  0.90           H  
ATOM    384 3HD2 LEU A  23       9.249  32.296  -4.627  1.00  0.90           H  
ATOM    385  N   ALA A  24      13.635  31.079  -2.339  1.00  0.98           N  
ATOM    386  CA  ALA A  24      14.797  31.469  -1.556  1.00  0.98           C  
ATOM    387  C   ALA A  24      15.769  32.293  -2.372  1.00  0.98           C  
ATOM    388  O   ALA A  24      16.372  33.235  -1.873  1.00  0.98           O  
ATOM    389  CB  ALA A  24      15.494  30.238  -1.029  1.00  0.98           C  
ATOM    390  H   ALA A  24      13.463  30.089  -2.472  1.00  0.98           H  
ATOM    391  HA  ALA A  24      14.451  32.081  -0.726  1.00  0.98           H  
ATOM    392 1HB  ALA A  24      16.336  30.534  -0.420  1.00  0.98           H  
ATOM    393 2HB  ALA A  24      14.795  29.659  -0.426  1.00  0.98           H  
ATOM    394 3HB  ALA A  24      15.837  29.631  -1.869  1.00  0.98           H  
ATOM    395  N   GLN A  25      15.922  31.936  -3.642  1.00  1.10           N  
ATOM    396  CA  GLN A  25      16.802  32.671  -4.530  1.00  1.10           C  
ATOM    397  C   GLN A  25      16.238  34.063  -4.811  1.00  1.10           C  
ATOM    398  O   GLN A  25      16.981  35.046  -4.836  1.00  1.10           O  
ATOM    399  CB  GLN A  25      17.003  31.864  -5.810  1.00  1.10           C  
ATOM    400  CG  GLN A  25      17.828  30.591  -5.579  1.00  1.10           C  
ATOM    401  CD  GLN A  25      17.839  29.652  -6.765  1.00  1.10           C  
ATOM    402  OE1 GLN A  25      16.889  29.593  -7.556  1.00  1.10           O  
ATOM    403  NE2 GLN A  25      18.923  28.894  -6.898  1.00  1.10           N  
ATOM    404  H   GLN A  25      15.428  31.117  -3.999  1.00  1.10           H  
ATOM    405  HA  GLN A  25      17.765  32.790  -4.039  1.00  1.10           H  
ATOM    406 1HB  GLN A  25      16.026  31.566  -6.204  1.00  1.10           H  
ATOM    407 2HB  GLN A  25      17.494  32.477  -6.562  1.00  1.10           H  
ATOM    408 1HG  GLN A  25      18.856  30.882  -5.374  1.00  1.10           H  
ATOM    409 2HG  GLN A  25      17.426  30.059  -4.721  1.00  1.10           H  
ATOM    410 1HE2 GLN A  25      18.991  28.250  -7.659  1.00  1.10           H  
ATOM    411 2HE2 GLN A  25      19.676  28.973  -6.242  1.00  1.10           H  
ATOM    412  N   LYS A  26      14.913  34.159  -4.987  1.00  1.27           N  
ATOM    413  CA  LYS A  26      14.269  35.450  -5.218  1.00  1.27           C  
ATOM    414  C   LYS A  26      14.259  36.321  -3.960  1.00  1.27           C  
ATOM    415  O   LYS A  26      14.420  37.542  -4.038  1.00  1.27           O  
ATOM    416  CB  LYS A  26      12.835  35.262  -5.715  1.00  1.27           C  
ATOM    417  CG  LYS A  26      12.713  34.717  -7.136  1.00  1.27           C  
ATOM    418  CD  LYS A  26      11.254  34.543  -7.527  1.00  1.27           C  
ATOM    419  CE  LYS A  26      11.115  34.000  -8.939  1.00  1.27           C  
ATOM    420  NZ  LYS A  26       9.688  33.831  -9.325  1.00  1.27           N  
ATOM    421  H   LYS A  26      14.339  33.312  -4.992  1.00  1.27           H  
ATOM    422  HA  LYS A  26      14.833  35.980  -5.984  1.00  1.27           H  
ATOM    423 1HB  LYS A  26      12.319  34.564  -5.052  1.00  1.27           H  
ATOM    424 2HB  LYS A  26      12.306  36.212  -5.666  1.00  1.27           H  
ATOM    425 1HG  LYS A  26      13.188  35.407  -7.831  1.00  1.27           H  
ATOM    426 2HG  LYS A  26      13.221  33.757  -7.202  1.00  1.27           H  
ATOM    427 1HD  LYS A  26      10.783  33.843  -6.832  1.00  1.27           H  
ATOM    428 2HD  LYS A  26      10.739  35.500  -7.458  1.00  1.27           H  
ATOM    429 1HE  LYS A  26      11.592  34.688  -9.636  1.00  1.27           H  
ATOM    430 2HE  LYS A  26      11.616  33.032  -8.998  1.00  1.27           H  
ATOM    431 1HZ  LYS A  26       9.631  33.467 -10.266  1.00  1.27           H  
ATOM    432 2HZ  LYS A  26       9.244  33.188  -8.688  1.00  1.27           H  
ATOM    433 3HZ  LYS A  26       9.219  34.724  -9.282  1.00  1.27           H  
ATOM    434  N   ASN A  27      14.076  35.687  -2.799  1.00  1.49           N  
ATOM    435  CA  ASN A  27      13.988  36.377  -1.519  1.00  1.49           C  
ATOM    436  C   ASN A  27      14.849  35.741  -0.415  1.00  1.49           C  
ATOM    437  O   ASN A  27      14.301  35.075   0.469  1.00  1.49           O  
ATOM    438  CB  ASN A  27      12.542  36.400  -1.052  1.00  1.49           C  
ATOM    439  CG  ASN A  27      11.621  37.123  -1.994  1.00  1.49           C  
ATOM    440  OD1 ASN A  27      11.558  38.357  -2.010  1.00  1.49           O  
ATOM    441  ND2 ASN A  27      10.896  36.367  -2.785  1.00  1.49           N  
ATOM    442  H   ASN A  27      13.946  34.680  -2.806  1.00  1.49           H  
ATOM    443  HA  ASN A  27      14.329  37.403  -1.655  1.00  1.49           H  
ATOM    444 1HB  ASN A  27      12.191  35.370  -0.942  1.00  1.49           H  
ATOM    445 2HB  ASN A  27      12.485  36.871  -0.072  1.00  1.49           H  
ATOM    446 1HD2 ASN A  27      10.261  36.785  -3.434  1.00  1.49           H  
ATOM    447 2HD2 ASN A  27      10.983  35.368  -2.737  1.00  1.49           H  
ATOM    448  N   PRO A  28      16.185  35.891  -0.439  1.00  1.74           N  
ATOM    449  CA  PRO A  28      17.095  35.348   0.552  1.00  1.74           C  
ATOM    450  C   PRO A  28      16.724  35.901   1.922  1.00  1.74           C  
ATOM    451  O   PRO A  28      16.320  37.060   2.030  1.00  1.74           O  
ATOM    452  CB  PRO A  28      18.459  35.884   0.093  1.00  1.74           C  
ATOM    453  CG  PRO A  28      18.287  36.143  -1.386  1.00  1.74           C  
ATOM    454  CD  PRO A  28      16.861  36.622  -1.532  1.00  1.74           C  
ATOM    455  HA  PRO A  28      17.052  34.249   0.531  1.00  1.74           H  
ATOM    456 1HB  PRO A  28      18.716  36.788   0.661  1.00  1.74           H  
ATOM    457 2HB  PRO A  28      19.238  35.140   0.306  1.00  1.74           H  
ATOM    458 1HG  PRO A  28      19.022  36.877  -1.744  1.00  1.74           H  
ATOM    459 2HG  PRO A  28      18.457  35.214  -1.959  1.00  1.74           H  
ATOM    460 1HD  PRO A  28      16.776  37.707  -1.397  1.00  1.74           H  
ATOM    461 2HD  PRO A  28      16.540  36.298  -2.507  1.00  1.74           H  
ATOM    462  N   GLY A  29      16.887  35.100   2.970  1.00  1.97           N  
ATOM    463  CA  GLY A  29      16.577  35.575   4.316  1.00  1.97           C  
ATOM    464  C   GLY A  29      16.272  34.441   5.290  1.00  1.97           C  
ATOM    465  O   GLY A  29      16.178  33.272   4.898  1.00  1.97           O  
ATOM    466  H   GLY A  29      17.223  34.159   2.832  1.00  1.97           H  
ATOM    467 1HA  GLY A  29      17.416  36.161   4.692  1.00  1.97           H  
ATOM    468 2HA  GLY A  29      15.721  36.248   4.268  1.00  1.97           H  
ATOM    469  N   THR A  30      16.068  34.798   6.558  1.00  2.10           N  
ATOM    470  CA  THR A  30      15.813  33.811   7.605  1.00  2.10           C  
ATOM    471  C   THR A  30      14.574  32.971   7.348  1.00  2.10           C  
ATOM    472  O   THR A  30      14.624  31.753   7.478  1.00  2.10           O  
ATOM    473  CB  THR A  30      15.665  34.481   8.976  1.00  2.10           C  
ATOM    474  OG1 THR A  30      16.888  35.150   9.321  1.00  2.10           O  
ATOM    475  CG2 THR A  30      15.338  33.429  10.026  1.00  2.10           C  
ATOM    476  H   THR A  30      16.130  35.776   6.809  1.00  2.10           H  
ATOM    477  HA  THR A  30      16.668  33.135   7.648  1.00  2.10           H  
ATOM    478  HB  THR A  30      14.859  35.213   8.940  1.00  2.10           H  
ATOM    479  HG1 THR A  30      16.804  35.537  10.198  1.00  2.10           H  
ATOM    480 1HG2 THR A  30      15.230  33.904  10.999  1.00  2.10           H  
ATOM    481 2HG2 THR A  30      14.403  32.923   9.766  1.00  2.10           H  
ATOM    482 3HG2 THR A  30      16.140  32.693  10.070  1.00  2.10           H  
ATOM    483  N   THR A  31      13.472  33.604   6.953  1.00  2.08           N  
ATOM    484  CA  THR A  31      12.241  32.853   6.730  1.00  2.08           C  
ATOM    485  C   THR A  31      12.433  31.809   5.644  1.00  2.08           C  
ATOM    486  O   THR A  31      11.971  30.669   5.774  1.00  2.08           O  
ATOM    487  CB  THR A  31      11.075  33.771   6.357  1.00  2.08           C  
ATOM    488  OG1 THR A  31      10.816  34.674   7.441  1.00  2.08           O  
ATOM    489  CG2 THR A  31       9.839  32.941   6.075  1.00  2.08           C  
ATOM    490  H   THR A  31      13.487  34.606   6.835  1.00  2.08           H  
ATOM    491  HA  THR A  31      11.984  32.333   7.655  1.00  2.08           H  
ATOM    492  HB  THR A  31      11.333  34.347   5.468  1.00  2.08           H  
ATOM    493  HG1 THR A  31      10.621  34.165   8.235  1.00  2.08           H  
ATOM    494 1HG2 THR A  31       9.010  33.596   5.811  1.00  2.08           H  
ATOM    495 2HG2 THR A  31      10.041  32.259   5.248  1.00  2.08           H  
ATOM    496 3HG2 THR A  31       9.580  32.366   6.964  1.00  2.08           H  
ATOM    497  N   SER A  32      13.113  32.197   4.570  1.00  1.92           N  
ATOM    498  CA  SER A  32      13.362  31.282   3.477  1.00  1.92           C  
ATOM    499  C   SER A  32      14.190  30.103   3.981  1.00  1.92           C  
ATOM    500  O   SER A  32      13.874  28.947   3.678  1.00  1.92           O  
ATOM    501  CB  SER A  32      14.061  32.019   2.353  1.00  1.92           C  
ATOM    502  OG  SER A  32      13.205  32.993   1.791  1.00  1.92           O  
ATOM    503  H   SER A  32      13.474  33.138   4.522  1.00  1.92           H  
ATOM    504  HA  SER A  32      12.407  30.904   3.111  1.00  1.92           H  
ATOM    505 1HB  SER A  32      14.956  32.504   2.740  1.00  1.92           H  
ATOM    506 2HB  SER A  32      14.375  31.315   1.593  1.00  1.92           H  
ATOM    507  HG  SER A  32      13.773  33.640   1.299  1.00  1.92           H  
ATOM    508  N   MET A  33      15.204  30.380   4.815  1.00  1.69           N  
ATOM    509  CA  MET A  33      16.009  29.294   5.354  1.00  1.69           C  
ATOM    510  C   MET A  33      15.214  28.416   6.317  1.00  1.69           C  
ATOM    511  O   MET A  33      15.402  27.201   6.326  1.00  1.69           O  
ATOM    512  CB  MET A  33      17.272  29.828   6.018  1.00  1.69           C  
ATOM    513  CG  MET A  33      18.276  30.425   5.042  1.00  1.69           C  
ATOM    514  SD  MET A  33      18.817  29.200   3.845  1.00  1.69           S  
ATOM    515  CE  MET A  33      20.067  30.029   2.885  1.00  1.69           C  
ATOM    516  H   MET A  33      15.432  31.351   5.041  1.00  1.69           H  
ATOM    517  HA  MET A  33      16.319  28.664   4.526  1.00  1.69           H  
ATOM    518 1HB  MET A  33      16.997  30.603   6.737  1.00  1.69           H  
ATOM    519 2HB  MET A  33      17.764  29.029   6.569  1.00  1.69           H  
ATOM    520 1HG  MET A  33      17.818  31.261   4.511  1.00  1.69           H  
ATOM    521 2HG  MET A  33      19.147  30.793   5.584  1.00  1.69           H  
ATOM    522 1HE  MET A  33      20.464  29.344   2.136  1.00  1.69           H  
ATOM    523 2HE  MET A  33      19.636  30.902   2.394  1.00  1.69           H  
ATOM    524 3HE  MET A  33      20.879  30.339   3.542  1.00  1.69           H  
ATOM    525  N   ASP A  34      14.284  28.994   7.090  1.00  1.46           N  
ATOM    526  CA  ASP A  34      13.471  28.165   7.980  1.00  1.46           C  
ATOM    527  C   ASP A  34      12.634  27.201   7.144  1.00  1.46           C  
ATOM    528  O   ASP A  34      12.511  26.019   7.476  1.00  1.46           O  
ATOM    529  CB  ASP A  34      12.552  29.009   8.875  1.00  1.46           C  
ATOM    530  CG  ASP A  34      13.267  29.763  10.032  1.00  1.46           C  
ATOM    531  OD1 ASP A  34      14.406  29.462  10.330  1.00  1.46           O  
ATOM    532  OD2 ASP A  34      12.636  30.623  10.615  1.00  1.46           O  
ATOM    533  H   ASP A  34      14.169  30.006   7.076  1.00  1.46           H  
ATOM    534  HA  ASP A  34      14.135  27.583   8.618  1.00  1.46           H  
ATOM    535 1HB  ASP A  34      12.045  29.748   8.254  1.00  1.46           H  
ATOM    536 2HB  ASP A  34      11.782  28.368   9.302  1.00  1.46           H  
ATOM    537  N   GLY A  35      12.115  27.696   6.015  1.00  1.26           N  
ATOM    538  CA  GLY A  35      11.328  26.880   5.099  1.00  1.26           C  
ATOM    539  C   GLY A  35      12.170  25.707   4.625  1.00  1.26           C  
ATOM    540  O   GLY A  35      11.748  24.545   4.683  1.00  1.26           O  
ATOM    541  H   GLY A  35      12.246  28.688   5.807  1.00  1.26           H  
ATOM    542 1HA  GLY A  35      10.429  26.522   5.600  1.00  1.26           H  
ATOM    543 2HA  GLY A  35      11.021  27.487   4.247  1.00  1.26           H  
ATOM    544  N   ILE A  36      13.385  26.017   4.188  1.00  1.11           N  
ATOM    545  CA  ILE A  36      14.304  25.006   3.710  1.00  1.11           C  
ATOM    546  C   ILE A  36      14.633  23.990   4.792  1.00  1.11           C  
ATOM    547  O   ILE A  36      14.690  22.787   4.527  1.00  1.11           O  
ATOM    548  CB  ILE A  36      15.596  25.632   3.202  1.00  1.11           C  
ATOM    549  CG1 ILE A  36      15.343  26.428   1.922  1.00  1.11           C  
ATOM    550  CG2 ILE A  36      16.577  24.550   3.000  1.00  1.11           C  
ATOM    551  CD1 ILE A  36      16.501  27.289   1.517  1.00  1.11           C  
ATOM    552  H   ILE A  36      13.662  27.001   4.164  1.00  1.11           H  
ATOM    553  HA  ILE A  36      13.832  24.483   2.880  1.00  1.11           H  
ATOM    554  HB  ILE A  36      15.974  26.338   3.925  1.00  1.11           H  
ATOM    555 1HG1 ILE A  36      15.135  25.761   1.123  1.00  1.11           H  
ATOM    556 2HG1 ILE A  36      14.473  27.067   2.072  1.00  1.11           H  
ATOM    557 1HG2 ILE A  36      17.489  24.948   2.623  1.00  1.11           H  
ATOM    558 2HG2 ILE A  36      16.745  24.048   3.930  1.00  1.11           H  
ATOM    559 3HG2 ILE A  36      16.186  23.870   2.317  1.00  1.11           H  
ATOM    560 1HD1 ILE A  36      16.240  27.817   0.611  1.00  1.11           H  
ATOM    561 2HD1 ILE A  36      16.704  27.996   2.298  1.00  1.11           H  
ATOM    562 3HD1 ILE A  36      17.378  26.670   1.345  1.00  1.11           H  
ATOM    563  N   LYS A  37      14.882  24.464   6.012  1.00  1.02           N  
ATOM    564  CA  LYS A  37      15.190  23.570   7.113  1.00  1.02           C  
ATOM    565  C   LYS A  37      14.065  22.562   7.315  1.00  1.02           C  
ATOM    566  O   LYS A  37      14.330  21.365   7.474  1.00  1.02           O  
ATOM    567  CB  LYS A  37      15.424  24.352   8.401  1.00  1.02           C  
ATOM    568  CG  LYS A  37      15.832  23.503   9.591  1.00  1.02           C  
ATOM    569  CD  LYS A  37      16.117  24.373  10.809  1.00  1.02           C  
ATOM    570  CE  LYS A  37      16.501  23.531  12.018  1.00  1.02           C  
ATOM    571  NZ  LYS A  37      16.784  24.374  13.211  1.00  1.02           N  
ATOM    572  H   LYS A  37      14.854  25.467   6.176  1.00  1.02           H  
ATOM    573  HA  LYS A  37      16.096  23.022   6.870  1.00  1.02           H  
ATOM    574 1HB  LYS A  37      16.177  25.107   8.246  1.00  1.02           H  
ATOM    575 2HB  LYS A  37      14.506  24.873   8.672  1.00  1.02           H  
ATOM    576 1HG  LYS A  37      15.025  22.806   9.827  1.00  1.02           H  
ATOM    577 2HG  LYS A  37      16.726  22.930   9.341  1.00  1.02           H  
ATOM    578 1HD  LYS A  37      16.931  25.063  10.578  1.00  1.02           H  
ATOM    579 2HD  LYS A  37      15.228  24.958  11.048  1.00  1.02           H  
ATOM    580 1HE  LYS A  37      15.683  22.850  12.252  1.00  1.02           H  
ATOM    581 2HE  LYS A  37      17.390  22.947  11.779  1.00  1.02           H  
ATOM    582 1HZ  LYS A  37      17.035  23.781  13.990  1.00  1.02           H  
ATOM    583 2HZ  LYS A  37      17.549  25.001  13.006  1.00  1.02           H  
ATOM    584 3HZ  LYS A  37      15.963  24.911  13.448  1.00  1.02           H  
ATOM    585  N   GLU A  38      12.802  23.025   7.285  1.00  0.95           N  
ATOM    586  CA  GLU A  38      11.688  22.094   7.456  1.00  0.95           C  
ATOM    587  C   GLU A  38      11.664  21.072   6.323  1.00  0.95           C  
ATOM    588  O   GLU A  38      11.421  19.887   6.565  1.00  0.95           O  
ATOM    589  CB  GLU A  38      10.334  22.815   7.546  1.00  0.95           C  
ATOM    590  CG  GLU A  38      10.113  23.609   8.850  1.00  0.95           C  
ATOM    591  CD  GLU A  38       8.728  24.263   8.952  1.00  0.95           C  
ATOM    592  OE1 GLU A  38       7.970  24.194   8.010  1.00  0.95           O  
ATOM    593  OE2 GLU A  38       8.438  24.820   9.988  1.00  0.95           O  
ATOM    594  H   GLU A  38      12.630  24.027   7.163  1.00  0.95           H  
ATOM    595  HA  GLU A  38      11.838  21.556   8.390  1.00  0.95           H  
ATOM    596 1HB  GLU A  38      10.248  23.518   6.714  1.00  0.95           H  
ATOM    597 2HB  GLU A  38       9.528  22.090   7.447  1.00  0.95           H  
ATOM    598 1HG  GLU A  38      10.248  22.937   9.696  1.00  0.95           H  
ATOM    599 2HG  GLU A  38      10.878  24.383   8.912  1.00  0.95           H  
ATOM    600  N   ILE A  39      11.971  21.507   5.103  1.00  0.91           N  
ATOM    601  CA  ILE A  39      12.005  20.581   3.981  1.00  0.91           C  
ATOM    602  C   ILE A  39      13.093  19.537   4.197  1.00  0.91           C  
ATOM    603  O   ILE A  39      12.856  18.342   4.016  1.00  0.91           O  
ATOM    604  CB  ILE A  39      12.185  21.318   2.645  1.00  0.91           C  
ATOM    605  CG1 ILE A  39      10.965  22.109   2.344  1.00  0.91           C  
ATOM    606  CG2 ILE A  39      12.457  20.394   1.527  1.00  0.91           C  
ATOM    607  CD1 ILE A  39      11.166  23.034   1.209  1.00  0.91           C  
ATOM    608  H   ILE A  39      12.146  22.505   4.955  1.00  0.91           H  
ATOM    609  HA  ILE A  39      11.048  20.062   3.936  1.00  0.91           H  
ATOM    610  HB  ILE A  39      13.014  22.017   2.735  1.00  0.91           H  
ATOM    611 1HG1 ILE A  39      10.148  21.427   2.105  1.00  0.91           H  
ATOM    612 2HG1 ILE A  39      10.688  22.691   3.222  1.00  0.91           H  
ATOM    613 1HG2 ILE A  39      12.580  20.973   0.618  1.00  0.91           H  
ATOM    614 2HG2 ILE A  39      13.363  19.861   1.738  1.00  0.91           H  
ATOM    615 3HG2 ILE A  39      11.628  19.697   1.407  1.00  0.91           H  
ATOM    616 1HD1 ILE A  39      10.246  23.586   1.029  1.00  0.91           H  
ATOM    617 2HD1 ILE A  39      11.971  23.729   1.450  1.00  0.91           H  
ATOM    618 3HD1 ILE A  39      11.428  22.470   0.319  1.00  0.91           H  
ATOM    619  N   MET A  40      14.275  19.958   4.633  1.00  0.88           N  
ATOM    620  CA  MET A  40      15.314  18.975   4.879  1.00  0.88           C  
ATOM    621  C   MET A  40      14.896  18.025   6.000  1.00  0.88           C  
ATOM    622  O   MET A  40      15.161  16.825   5.931  1.00  0.88           O  
ATOM    623  CB  MET A  40      16.635  19.648   5.195  1.00  0.88           C  
ATOM    624  CG  MET A  40      17.252  20.320   4.018  1.00  0.88           C  
ATOM    625  SD  MET A  40      18.892  20.820   4.335  1.00  0.88           S  
ATOM    626  CE  MET A  40      18.647  22.039   5.583  1.00  0.88           C  
ATOM    627  H   MET A  40      14.444  20.954   4.776  1.00  0.88           H  
ATOM    628  HA  MET A  40      15.444  18.383   3.974  1.00  0.88           H  
ATOM    629 1HB  MET A  40      16.463  20.416   5.952  1.00  0.88           H  
ATOM    630 2HB  MET A  40      17.336  18.943   5.610  1.00  0.88           H  
ATOM    631 1HG  MET A  40      17.256  19.635   3.174  1.00  0.88           H  
ATOM    632 2HG  MET A  40      16.666  21.201   3.756  1.00  0.88           H  
ATOM    633 1HE  MET A  40      19.614  22.436   5.891  1.00  0.88           H  
ATOM    634 2HE  MET A  40      18.035  22.827   5.199  1.00  0.88           H  
ATOM    635 3HE  MET A  40      18.156  21.585   6.443  1.00  0.88           H  
ATOM    636  N   ALA A  41      14.194  18.528   7.015  1.00  0.86           N  
ATOM    637  CA  ALA A  41      13.728  17.646   8.074  1.00  0.86           C  
ATOM    638  C   ALA A  41      12.807  16.569   7.486  1.00  0.86           C  
ATOM    639  O   ALA A  41      12.861  15.405   7.900  1.00  0.86           O  
ATOM    640  CB  ALA A  41      13.008  18.434   9.152  1.00  0.86           C  
ATOM    641  H   ALA A  41      14.006  19.530   7.066  1.00  0.86           H  
ATOM    642  HA  ALA A  41      14.595  17.154   8.513  1.00  0.86           H  
ATOM    643 1HB  ALA A  41      12.687  17.760   9.942  1.00  0.86           H  
ATOM    644 2HB  ALA A  41      13.683  19.185   9.562  1.00  0.86           H  
ATOM    645 3HB  ALA A  41      12.142  18.925   8.726  1.00  0.86           H  
ATOM    646  N   GLN A  42      11.991  16.944   6.488  1.00  0.84           N  
ATOM    647  CA  GLN A  42      11.106  15.979   5.845  1.00  0.84           C  
ATOM    648  C   GLN A  42      11.939  14.917   5.127  1.00  0.84           C  
ATOM    649  O   GLN A  42      11.612  13.728   5.185  1.00  0.84           O  
ATOM    650  CB  GLN A  42      10.179  16.665   4.825  1.00  0.84           C  
ATOM    651  CG  GLN A  42       9.124  17.581   5.403  1.00  0.84           C  
ATOM    652  CD  GLN A  42       8.359  18.328   4.305  1.00  0.84           C  
ATOM    653  OE1 GLN A  42       8.835  18.453   3.168  1.00  0.84           O  
ATOM    654  NE2 GLN A  42       7.175  18.830   4.640  1.00  0.84           N  
ATOM    655  H   GLN A  42      11.966  17.925   6.206  1.00  0.84           H  
ATOM    656  HA  GLN A  42      10.502  15.492   6.607  1.00  0.84           H  
ATOM    657 1HB  GLN A  42      10.760  17.237   4.126  1.00  0.84           H  
ATOM    658 2HB  GLN A  42       9.664  15.898   4.249  1.00  0.84           H  
ATOM    659 1HG  GLN A  42       8.414  16.985   5.973  1.00  0.84           H  
ATOM    660 2HG  GLN A  42       9.602  18.309   6.049  1.00  0.84           H  
ATOM    661 1HE2 GLN A  42       6.631  19.328   3.962  1.00  0.84           H  
ATOM    662 2HE2 GLN A  42       6.828  18.711   5.571  1.00  0.84           H  
ATOM    663  N   ALA A  43      13.042  15.336   4.484  1.00  0.83           N  
ATOM    664  CA  ALA A  43      13.915  14.388   3.782  1.00  0.83           C  
ATOM    665  C   ALA A  43      14.479  13.364   4.731  1.00  0.83           C  
ATOM    666  O   ALA A  43      14.533  12.168   4.436  1.00  0.83           O  
ATOM    667  CB  ALA A  43      15.099  15.086   3.174  1.00  0.83           C  
ATOM    668  H   ALA A  43      13.243  16.339   4.468  1.00  0.83           H  
ATOM    669  HA  ALA A  43      13.327  13.887   3.017  1.00  0.83           H  
ATOM    670 1HB  ALA A  43      15.733  14.359   2.679  1.00  0.83           H  
ATOM    671 2HB  ALA A  43      14.809  15.794   2.514  1.00  0.83           H  
ATOM    672 3HB  ALA A  43      15.654  15.554   3.948  1.00  0.83           H  
ATOM    673  N   TYR A  44      14.891  13.855   5.890  1.00  0.83           N  
ATOM    674  CA  TYR A  44      15.464  13.038   6.934  1.00  0.83           C  
ATOM    675  C   TYR A  44      14.423  12.015   7.362  1.00  0.83           C  
ATOM    676  O   TYR A  44      14.717  10.821   7.458  1.00  0.83           O  
ATOM    677  CB  TYR A  44      15.952  13.942   8.059  1.00  0.83           C  
ATOM    678  CG  TYR A  44      16.629  13.298   9.221  1.00  0.83           C  
ATOM    679  CD1 TYR A  44      17.953  12.896   9.111  1.00  0.83           C  
ATOM    680  CD2 TYR A  44      15.950  13.147  10.417  1.00  0.83           C  
ATOM    681  CE1 TYR A  44      18.596  12.338  10.193  1.00  0.83           C  
ATOM    682  CE2 TYR A  44      16.595  12.589  11.507  1.00  0.83           C  
ATOM    683  CZ  TYR A  44      17.914  12.184  11.397  1.00  0.83           C  
ATOM    684  OH  TYR A  44      18.563  11.635  12.483  1.00  0.83           O  
ATOM    685  H   TYR A  44      14.815  14.864   6.041  1.00  0.83           H  
ATOM    686  HA  TYR A  44      16.314  12.494   6.530  1.00  0.83           H  
ATOM    687 1HB  TYR A  44      16.642  14.678   7.638  1.00  0.83           H  
ATOM    688 2HB  TYR A  44      15.111  14.500   8.445  1.00  0.83           H  
ATOM    689  HD1 TYR A  44      18.485  13.026   8.174  1.00  0.83           H  
ATOM    690  HD2 TYR A  44      14.912  13.473  10.500  1.00  0.83           H  
ATOM    691  HE1 TYR A  44      19.636  12.024  10.106  1.00  0.83           H  
ATOM    692  HE2 TYR A  44      16.066  12.471  12.453  1.00  0.83           H  
ATOM    693  HH  TYR A  44      19.454  11.380  12.226  1.00  0.83           H  
ATOM    694  N   GLY A  45      13.194  12.484   7.602  1.00  0.82           N  
ATOM    695  CA  GLY A  45      12.104  11.604   7.995  1.00  0.82           C  
ATOM    696  C   GLY A  45      11.835  10.512   6.952  1.00  0.82           C  
ATOM    697  O   GLY A  45      11.652   9.347   7.319  1.00  0.82           O  
ATOM    698  H   GLY A  45      13.018  13.487   7.521  1.00  0.82           H  
ATOM    699 1HA  GLY A  45      12.338  11.149   8.956  1.00  0.82           H  
ATOM    700 2HA  GLY A  45      11.204  12.203   8.133  1.00  0.82           H  
ATOM    701  N   ILE A  46      11.872  10.862   5.655  1.00  0.81           N  
ATOM    702  CA  ILE A  46      11.653   9.866   4.604  1.00  0.81           C  
ATOM    703  C   ILE A  46      12.773   8.839   4.642  1.00  0.81           C  
ATOM    704  O   ILE A  46      12.531   7.632   4.581  1.00  0.81           O  
ATOM    705  CB  ILE A  46      11.636  10.472   3.186  1.00  0.81           C  
ATOM    706  CG1 ILE A  46      10.431  11.385   2.959  1.00  0.81           C  
ATOM    707  CG2 ILE A  46      11.611   9.347   2.156  1.00  0.81           C  
ATOM    708  CD1 ILE A  46      10.540  12.217   1.664  1.00  0.81           C  
ATOM    709  H   ILE A  46      12.014  11.844   5.410  1.00  0.81           H  
ATOM    710  HA  ILE A  46      10.705   9.362   4.786  1.00  0.81           H  
ATOM    711  HB  ILE A  46      12.524  11.069   3.057  1.00  0.81           H  
ATOM    712 1HG1 ILE A  46       9.532  10.774   2.910  1.00  0.81           H  
ATOM    713 2HG1 ILE A  46      10.338  12.066   3.801  1.00  0.81           H  
ATOM    714 1HG2 ILE A  46      11.620   9.768   1.159  1.00  0.81           H  
ATOM    715 2HG2 ILE A  46      12.482   8.710   2.294  1.00  0.81           H  
ATOM    716 3HG2 ILE A  46      10.709   8.764   2.282  1.00  0.81           H  
ATOM    717 1HD1 ILE A  46       9.655  12.844   1.555  1.00  0.81           H  
ATOM    718 2HD1 ILE A  46      11.427  12.849   1.708  1.00  0.81           H  
ATOM    719 3HD1 ILE A  46      10.615  11.550   0.812  1.00  0.81           H  
ATOM    720  N   TYR A  47      14.008   9.316   4.749  1.00  0.81           N  
ATOM    721  CA  TYR A  47      15.145   8.420   4.798  1.00  0.81           C  
ATOM    722  C   TYR A  47      15.046   7.480   6.008  1.00  0.81           C  
ATOM    723  O   TYR A  47      15.258   6.269   5.891  1.00  0.81           O  
ATOM    724  CB  TYR A  47      16.438   9.242   4.844  1.00  0.81           C  
ATOM    725  CG  TYR A  47      16.878   9.864   3.485  1.00  0.81           C  
ATOM    726  CD1 TYR A  47      17.525  11.083   3.471  1.00  0.81           C  
ATOM    727  CD2 TYR A  47      16.657   9.203   2.283  1.00  0.81           C  
ATOM    728  CE1 TYR A  47      17.950  11.643   2.282  1.00  0.81           C  
ATOM    729  CE2 TYR A  47      17.098   9.759   1.093  1.00  0.81           C  
ATOM    730  CZ  TYR A  47      17.740  10.981   1.102  1.00  0.81           C  
ATOM    731  OH  TYR A  47      18.164  11.552  -0.058  1.00  0.81           O  
ATOM    732  H   TYR A  47      14.163  10.325   4.792  1.00  0.81           H  
ATOM    733  HA  TYR A  47      15.142   7.811   3.897  1.00  0.81           H  
ATOM    734 1HB  TYR A  47      16.312  10.057   5.555  1.00  0.81           H  
ATOM    735 2HB  TYR A  47      17.248   8.619   5.214  1.00  0.81           H  
ATOM    736  HD1 TYR A  47      17.694  11.598   4.403  1.00  0.81           H  
ATOM    737  HD2 TYR A  47      16.145   8.245   2.276  1.00  0.81           H  
ATOM    738  HE1 TYR A  47      18.456  12.602   2.275  1.00  0.81           H  
ATOM    739  HE2 TYR A  47      16.930   9.238   0.150  1.00  0.81           H  
ATOM    740  HH  TYR A  47      17.932  10.985  -0.798  1.00  0.81           H  
ATOM    741  N   ASN A  48      14.636   7.997   7.157  1.00  0.81           N  
ATOM    742  CA  ASN A  48      14.503   7.115   8.300  1.00  0.81           C  
ATOM    743  C   ASN A  48      13.390   6.086   8.100  1.00  0.81           C  
ATOM    744  O   ASN A  48      13.558   4.916   8.442  1.00  0.81           O  
ATOM    745  CB  ASN A  48      14.294   7.919   9.567  1.00  0.81           C  
ATOM    746  CG  ASN A  48      15.569   8.553  10.034  1.00  0.81           C  
ATOM    747  OD1 ASN A  48      16.666   8.132   9.639  1.00  0.81           O  
ATOM    748  ND2 ASN A  48      15.457   9.527  10.882  1.00  0.81           N  
ATOM    749  H   ASN A  48      14.459   8.999   7.246  1.00  0.81           H  
ATOM    750  HA  ASN A  48      15.433   6.563   8.407  1.00  0.81           H  
ATOM    751 1HB  ASN A  48      13.560   8.706   9.373  1.00  0.81           H  
ATOM    752 2HB  ASN A  48      13.897   7.279  10.352  1.00  0.81           H  
ATOM    753 1HD2 ASN A  48      16.285   9.963  11.244  1.00  0.81           H  
ATOM    754 2HD2 ASN A  48      14.555   9.831  11.181  1.00  0.81           H  
ATOM    755  N   ALA A  49      12.260   6.517   7.540  1.00  0.83           N  
ATOM    756  CA  ALA A  49      11.121   5.641   7.305  1.00  0.83           C  
ATOM    757  C   ALA A  49      11.391   4.523   6.294  1.00  0.83           C  
ATOM    758  O   ALA A  49      10.945   3.391   6.479  1.00  0.83           O  
ATOM    759  CB  ALA A  49       9.954   6.473   6.813  1.00  0.83           C  
ATOM    760  H   ALA A  49      12.172   7.502   7.287  1.00  0.83           H  
ATOM    761  HA  ALA A  49      10.857   5.178   8.254  1.00  0.83           H  
ATOM    762 1HB  ALA A  49       9.084   5.848   6.672  1.00  0.83           H  
ATOM    763 2HB  ALA A  49       9.731   7.249   7.543  1.00  0.83           H  
ATOM    764 3HB  ALA A  49      10.223   6.938   5.871  1.00  0.83           H  
ATOM    765  N   PHE A  50      12.118   4.834   5.230  1.00  0.86           N  
ATOM    766  CA  PHE A  50      12.329   3.876   4.154  1.00  0.86           C  
ATOM    767  C   PHE A  50      13.742   3.291   3.988  1.00  0.86           C  
ATOM    768  O   PHE A  50      13.909   2.228   3.382  1.00  0.86           O  
ATOM    769  CB  PHE A  50      11.895   4.552   2.880  1.00  0.86           C  
ATOM    770  CG  PHE A  50      10.399   4.831   2.788  1.00  0.86           C  
ATOM    771  CD1 PHE A  50       9.894   6.072   3.102  1.00  0.86           C  
ATOM    772  CD2 PHE A  50       9.511   3.868   2.337  1.00  0.86           C  
ATOM    773  CE1 PHE A  50       8.551   6.350   2.983  1.00  0.86           C  
ATOM    774  CE2 PHE A  50       8.167   4.138   2.210  1.00  0.86           C  
ATOM    775  CZ  PHE A  50       7.687   5.385   2.538  1.00  0.86           C  
ATOM    776  H   PHE A  50      12.469   5.787   5.128  1.00  0.86           H  
ATOM    777  HA  PHE A  50      11.651   3.038   4.326  1.00  0.86           H  
ATOM    778 1HB  PHE A  50      12.417   5.507   2.800  1.00  0.86           H  
ATOM    779 2HB  PHE A  50      12.190   3.970   2.048  1.00  0.86           H  
ATOM    780  HD1 PHE A  50      10.573   6.837   3.448  1.00  0.86           H  
ATOM    781  HD2 PHE A  50       9.879   2.887   2.071  1.00  0.86           H  
ATOM    782  HE1 PHE A  50       8.167   7.346   3.236  1.00  0.86           H  
ATOM    783  HE2 PHE A  50       7.488   3.364   1.845  1.00  0.86           H  
ATOM    784  HZ  PHE A  50       6.625   5.615   2.441  1.00  0.86           H  
ATOM    785  N   LEU A  51      14.774   3.953   4.495  1.00  0.90           N  
ATOM    786  CA  LEU A  51      16.117   3.409   4.339  1.00  0.90           C  
ATOM    787  C   LEU A  51      16.632   2.766   5.609  1.00  0.90           C  
ATOM    788  O   LEU A  51      17.302   1.736   5.558  1.00  0.90           O  
ATOM    789  CB  LEU A  51      17.141   4.475   4.003  1.00  0.90           C  
ATOM    790  CG  LEU A  51      17.017   5.253   2.771  1.00  0.90           C  
ATOM    791  CD1 LEU A  51      18.151   6.261   2.800  1.00  0.90           C  
ATOM    792  CD2 LEU A  51      17.103   4.339   1.560  1.00  0.90           C  
ATOM    793  H   LEU A  51      14.661   4.829   4.987  1.00  0.90           H  
ATOM    794  HA  LEU A  51      16.106   2.659   3.550  1.00  0.90           H  
ATOM    795 1HB  LEU A  51      17.183   5.181   4.825  1.00  0.90           H  
ATOM    796 2HB  LEU A  51      18.088   3.990   3.953  1.00  0.90           H  
ATOM    797  HG  LEU A  51      16.068   5.787   2.759  1.00  0.90           H  
ATOM    798 1HD1 LEU A  51      18.109   6.871   1.937  1.00  0.90           H  
ATOM    799 2HD1 LEU A  51      18.057   6.882   3.685  1.00  0.90           H  
ATOM    800 3HD1 LEU A  51      19.103   5.741   2.830  1.00  0.90           H  
ATOM    801 1HD2 LEU A  51      17.028   4.932   0.647  1.00  0.90           H  
ATOM    802 2HD2 LEU A  51      18.055   3.805   1.568  1.00  0.90           H  
ATOM    803 3HD2 LEU A  51      16.283   3.621   1.603  1.00  0.90           H  
ATOM    804  N   ALA A  52      16.365   3.388   6.752  1.00  0.94           N  
ATOM    805  CA  ALA A  52      16.941   2.862   7.984  1.00  0.94           C  
ATOM    806  C   ALA A  52      16.468   1.421   8.227  1.00  0.94           C  
ATOM    807  O   ALA A  52      15.264   1.160   8.143  1.00  0.94           O  
ATOM    808  CB  ALA A  52      16.568   3.720   9.172  1.00  0.94           C  
ATOM    809  H   ALA A  52      15.808   4.246   6.743  1.00  0.94           H  
ATOM    810  HA  ALA A  52      18.011   2.912   7.881  1.00  0.94           H  
ATOM    811 1HB  ALA A  52      17.040   3.321  10.069  1.00  0.94           H  
ATOM    812 2HB  ALA A  52      16.905   4.742   9.007  1.00  0.94           H  
ATOM    813 3HB  ALA A  52      15.493   3.709   9.299  1.00  0.94           H  
ATOM    814  N   PRO A  53      17.370   0.474   8.547  1.00  0.96           N  
ATOM    815  CA  PRO A  53      17.040  -0.904   8.805  1.00  0.96           C  
ATOM    816  C   PRO A  53      16.001  -1.029   9.888  1.00  0.96           C  
ATOM    817  O   PRO A  53      16.102  -0.378  10.930  1.00  0.96           O  
ATOM    818  CB  PRO A  53      18.376  -1.486   9.277  1.00  0.96           C  
ATOM    819  CG  PRO A  53      19.415  -0.626   8.611  1.00  0.96           C  
ATOM    820  CD  PRO A  53      18.823   0.762   8.604  1.00  0.96           C  
ATOM    821  HA  PRO A  53      16.709  -1.378   7.875  1.00  0.96           H  
ATOM    822 1HB  PRO A  53      18.430  -1.460  10.375  1.00  0.96           H  
ATOM    823 2HB  PRO A  53      18.442  -2.542   8.978  1.00  0.96           H  
ATOM    824 1HG  PRO A  53      20.370  -0.681   9.158  1.00  0.96           H  
ATOM    825 2HG  PRO A  53      19.609  -1.000   7.592  1.00  0.96           H  
ATOM    826 1HD  PRO A  53      19.087   1.330   9.510  1.00  0.96           H  
ATOM    827 2HD  PRO A  53      19.176   1.222   7.685  1.00  0.96           H  
ATOM    828  N   GLY A  54      15.029  -1.895   9.671  1.00  0.97           N  
ATOM    829  CA  GLY A  54      14.000  -2.159  10.664  1.00  0.97           C  
ATOM    830  C   GLY A  54      12.762  -1.269  10.566  1.00  0.97           C  
ATOM    831  O   GLY A  54      11.754  -1.556  11.216  1.00  0.97           O  
ATOM    832  H   GLY A  54      14.979  -2.384   8.769  1.00  0.97           H  
ATOM    833 1HA  GLY A  54      13.692  -3.200  10.572  1.00  0.97           H  
ATOM    834 2HA  GLY A  54      14.435  -2.054  11.655  1.00  0.97           H  
ATOM    835  N   SER A  55      12.801  -0.198   9.772  1.00  0.96           N  
ATOM    836  CA  SER A  55      11.599   0.624   9.691  1.00  0.96           C  
ATOM    837  C   SER A  55      10.446  -0.177   9.056  1.00  0.96           C  
ATOM    838  O   SER A  55      10.685  -0.986   8.156  1.00  0.96           O  
ATOM    839  CB  SER A  55      11.864   1.932   8.970  1.00  0.96           C  
ATOM    840  OG  SER A  55      12.702   2.748   9.746  1.00  0.96           O  
ATOM    841  H   SER A  55      13.644   0.058   9.242  1.00  0.96           H  
ATOM    842  HA  SER A  55      11.356   0.895  10.707  1.00  0.96           H  
ATOM    843 1HB  SER A  55      12.345   1.728   8.008  1.00  0.96           H  
ATOM    844 2HB  SER A  55      10.934   2.446   8.773  1.00  0.96           H  
ATOM    845  HG  SER A  55      13.015   3.463   9.150  1.00  0.96           H  
ATOM    846  N   PRO A  56       9.178   0.046   9.463  1.00  0.94           N  
ATOM    847  CA  PRO A  56       7.978  -0.604   8.946  1.00  0.94           C  
ATOM    848  C   PRO A  56       7.872  -0.630   7.428  1.00  0.94           C  
ATOM    849  O   PRO A  56       7.269  -1.540   6.864  1.00  0.94           O  
ATOM    850  CB  PRO A  56       6.864   0.258   9.544  1.00  0.94           C  
ATOM    851  CG  PRO A  56       7.433   0.767  10.836  1.00  0.94           C  
ATOM    852  CD  PRO A  56       8.892   1.020  10.554  1.00  0.94           C  
ATOM    853  HA  PRO A  56       7.932  -1.630   9.348  1.00  0.94           H  
ATOM    854 1HB  PRO A  56       6.600   1.067   8.843  1.00  0.94           H  
ATOM    855 2HB  PRO A  56       5.959  -0.348   9.686  1.00  0.94           H  
ATOM    856 1HG  PRO A  56       6.897   1.675  11.153  1.00  0.94           H  
ATOM    857 2HG  PRO A  56       7.284   0.018  11.631  1.00  0.94           H  
ATOM    858 1HD  PRO A  56       9.060   2.056  10.232  1.00  0.94           H  
ATOM    859 2HD  PRO A  56       9.424   0.763  11.479  1.00  0.94           H  
ATOM    860  N   CYS A  57       8.438   0.375   6.768  1.00  0.92           N  
ATOM    861  CA  CYS A  57       8.387   0.475   5.322  1.00  0.92           C  
ATOM    862  C   CYS A  57       9.767   0.445   4.653  1.00  0.92           C  
ATOM    863  O   CYS A  57       9.964   1.007   3.577  1.00  0.92           O  
ATOM    864  CB  CYS A  57       7.567   1.695   4.925  1.00  0.92           C  
ATOM    865  SG  CYS A  57       8.117   3.244   5.619  1.00  0.92           S  
ATOM    866  H   CYS A  57       8.928   1.098   7.272  1.00  0.92           H  
ATOM    867  HA  CYS A  57       7.838  -0.390   4.956  1.00  0.92           H  
ATOM    868 1HB  CYS A  57       7.592   1.786   3.843  1.00  0.92           H  
ATOM    869 2HB  CYS A  57       6.528   1.543   5.210  1.00  0.92           H  
ATOM    870  HG  CYS A  57       9.443   2.991   5.589  1.00  0.92           H  
ATOM    871  N   GLU A  58      10.723  -0.241   5.283  1.00  0.92           N  
ATOM    872  CA  GLU A  58      12.076  -0.384   4.735  1.00  0.92           C  
ATOM    873  C   GLU A  58      12.076  -0.908   3.292  1.00  0.92           C  
ATOM    874  O   GLU A  58      11.437  -1.917   2.983  1.00  0.92           O  
ATOM    875  CB  GLU A  58      12.894  -1.358   5.608  1.00  0.92           C  
ATOM    876  CG  GLU A  58      14.363  -1.577   5.184  1.00  0.92           C  
ATOM    877  CD  GLU A  58      15.123  -2.559   6.091  1.00  0.92           C  
ATOM    878  OE1 GLU A  58      14.571  -3.009   7.075  1.00  0.92           O  
ATOM    879  OE2 GLU A  58      16.256  -2.853   5.800  1.00  0.92           O  
ATOM    880  H   GLU A  58      10.520  -0.663   6.191  1.00  0.92           H  
ATOM    881  HA  GLU A  58      12.554   0.593   4.748  1.00  0.92           H  
ATOM    882 1HB  GLU A  58      12.911  -0.983   6.636  1.00  0.92           H  
ATOM    883 2HB  GLU A  58      12.401  -2.327   5.627  1.00  0.92           H  
ATOM    884 1HG  GLU A  58      14.389  -1.951   4.159  1.00  0.92           H  
ATOM    885 2HG  GLU A  58      14.874  -0.609   5.199  1.00  0.92           H  
ATOM    886  N   LEU A  59      12.827  -0.225   2.431  1.00  0.94           N  
ATOM    887  CA  LEU A  59      12.984  -0.580   1.021  1.00  0.94           C  
ATOM    888  C   LEU A  59      14.279  -1.338   0.775  1.00  0.94           C  
ATOM    889  O   LEU A  59      15.310  -1.043   1.380  1.00  0.94           O  
ATOM    890  CB  LEU A  59      13.048   0.682   0.185  1.00  0.94           C  
ATOM    891  CG  LEU A  59      11.900   1.584   0.299  1.00  0.94           C  
ATOM    892  CD1 LEU A  59      12.216   2.787  -0.444  1.00  0.94           C  
ATOM    893  CD2 LEU A  59      10.636   0.951  -0.257  1.00  0.94           C  
ATOM    894  H   LEU A  59      13.284   0.616   2.778  1.00  0.94           H  
ATOM    895  HA  LEU A  59      12.141  -1.199   0.717  1.00  0.94           H  
ATOM    896 1HB  LEU A  59      13.930   1.245   0.487  1.00  0.94           H  
ATOM    897 2HB  LEU A  59      13.155   0.404  -0.863  1.00  0.94           H  
ATOM    898  HG  LEU A  59      11.748   1.833   1.345  1.00  0.94           H  
ATOM    899 1HD1 LEU A  59      11.408   3.428  -0.336  1.00  0.94           H  
ATOM    900 2HD1 LEU A  59      13.112   3.253  -0.037  1.00  0.94           H  
ATOM    901 3HD1 LEU A  59      12.368   2.546  -1.484  1.00  0.94           H  
ATOM    902 1HD2 LEU A  59       9.809   1.656  -0.165  1.00  0.94           H  
ATOM    903 2HD2 LEU A  59      10.788   0.706  -1.302  1.00  0.94           H  
ATOM    904 3HD2 LEU A  59      10.404   0.043   0.303  1.00  0.94           H  
ATOM    905  N   ASN A  60      14.293  -2.229  -0.212  1.00  0.98           N  
ATOM    906  CA  ASN A  60      15.520  -2.975  -0.510  1.00  0.98           C  
ATOM    907  C   ASN A  60      16.504  -2.218  -1.409  1.00  0.98           C  
ATOM    908  O   ASN A  60      16.903  -2.694  -2.467  1.00  0.98           O  
ATOM    909  CB  ASN A  60      15.168  -4.308  -1.132  1.00  0.98           C  
ATOM    910  CG  ASN A  60      14.441  -5.211  -0.173  1.00  0.98           C  
ATOM    911  OD1 ASN A  60      14.797  -5.298   1.008  1.00  0.98           O  
ATOM    912  ND2 ASN A  60      13.426  -5.881  -0.655  1.00  0.98           N  
ATOM    913  H   ASN A  60      13.444  -2.427  -0.723  1.00  0.98           H  
ATOM    914  HA  ASN A  60      16.036  -3.165   0.433  1.00  0.98           H  
ATOM    915 1HB  ASN A  60      14.544  -4.147  -2.012  1.00  0.98           H  
ATOM    916 2HB  ASN A  60      16.080  -4.805  -1.464  1.00  0.98           H  
ATOM    917 1HD2 ASN A  60      12.904  -6.495  -0.060  1.00  0.98           H  
ATOM    918 2HD2 ASN A  60      13.169  -5.781  -1.616  1.00  0.98           H  
ATOM    919  N   ILE A  61      16.921  -1.056  -0.939  1.00  1.02           N  
ATOM    920  CA  ILE A  61      17.876  -0.192  -1.624  1.00  1.02           C  
ATOM    921  C   ILE A  61      19.300  -0.613  -1.292  1.00  1.02           C  
ATOM    922  O   ILE A  61      19.617  -0.914  -0.141  1.00  1.02           O  
ATOM    923  CB  ILE A  61      17.595   1.304  -1.337  1.00  1.02           C  
ATOM    924  CG1 ILE A  61      16.227   1.694  -1.984  1.00  1.02           C  
ATOM    925  CG2 ILE A  61      18.715   2.207  -1.834  1.00  1.02           C  
ATOM    926  CD1 ILE A  61      15.712   3.065  -1.591  1.00  1.02           C  
ATOM    927  H   ILE A  61      16.537  -0.779  -0.039  1.00  1.02           H  
ATOM    928  HA  ILE A  61      17.742  -0.327  -2.696  1.00  1.02           H  
ATOM    929  HB  ILE A  61      17.490   1.439  -0.259  1.00  1.02           H  
ATOM    930 1HG1 ILE A  61      16.342   1.674  -3.069  1.00  1.02           H  
ATOM    931 2HG1 ILE A  61      15.481   0.953  -1.704  1.00  1.02           H  
ATOM    932 1HG2 ILE A  61      18.482   3.246  -1.602  1.00  1.02           H  
ATOM    933 2HG2 ILE A  61      19.644   1.926  -1.340  1.00  1.02           H  
ATOM    934 3HG2 ILE A  61      18.819   2.090  -2.908  1.00  1.02           H  
ATOM    935 1HD1 ILE A  61      14.769   3.263  -2.090  1.00  1.02           H  
ATOM    936 2HD1 ILE A  61      15.563   3.098  -0.525  1.00  1.02           H  
ATOM    937 3HD1 ILE A  61      16.437   3.817  -1.884  1.00  1.02           H  
ATOM    938  N   ASP A  62      20.148  -0.677  -2.318  1.00  1.06           N  
ATOM    939  CA  ASP A  62      21.537  -1.106  -2.161  1.00  1.06           C  
ATOM    940  C   ASP A  62      22.205  -0.321  -1.051  1.00  1.06           C  
ATOM    941  O   ASP A  62      22.039   0.901  -0.946  1.00  1.06           O  
ATOM    942  CB  ASP A  62      22.344  -0.916  -3.449  1.00  1.06           C  
ATOM    943  CG  ASP A  62      23.738  -1.598  -3.405  1.00  1.06           C  
ATOM    944  OD1 ASP A  62      23.821  -2.723  -3.843  1.00  1.06           O  
ATOM    945  OD2 ASP A  62      24.677  -1.022  -2.887  1.00  1.06           O  
ATOM    946  H   ASP A  62      19.811  -0.428  -3.237  1.00  1.06           H  
ATOM    947  HA  ASP A  62      21.546  -2.163  -1.891  1.00  1.06           H  
ATOM    948 1HB  ASP A  62      21.784  -1.328  -4.290  1.00  1.06           H  
ATOM    949 2HB  ASP A  62      22.481   0.150  -3.640  1.00  1.06           H  
ATOM    950  N   HIS A  63      22.993  -1.028  -0.245  1.00  1.09           N  
ATOM    951  CA  HIS A  63      23.685  -0.430   0.884  1.00  1.09           C  
ATOM    952  C   HIS A  63      24.602   0.734   0.496  1.00  1.09           C  
ATOM    953  O   HIS A  63      24.818   1.634   1.309  1.00  1.09           O  
ATOM    954  CB  HIS A  63      24.516  -1.499   1.613  1.00  1.09           C  
ATOM    955  CG  HIS A  63      25.695  -1.978   0.835  1.00  1.09           C  
ATOM    956  ND1 HIS A  63      25.594  -2.893  -0.194  1.00  1.09           N  
ATOM    957  CD2 HIS A  63      27.002  -1.659   0.933  1.00  1.09           C  
ATOM    958  CE1 HIS A  63      26.792  -3.112  -0.701  1.00  1.09           C  
ATOM    959  NE2 HIS A  63      27.671  -2.367  -0.037  1.00  1.09           N  
ATOM    960  H   HIS A  63      23.100  -2.018  -0.419  1.00  1.09           H  
ATOM    961  HA  HIS A  63      22.947  -0.049   1.582  1.00  1.09           H  
ATOM    962 1HB  HIS A  63      24.874  -1.094   2.561  1.00  1.09           H  
ATOM    963 2HB  HIS A  63      23.885  -2.357   1.839  1.00  1.09           H  
ATOM    964  HD1 HIS A  63      24.756  -3.317  -0.541  1.00  1.09           H  
ATOM    965  HD2 HIS A  63      27.547  -0.982   1.590  1.00  1.09           H  
ATOM    966  HE1 HIS A  63      26.919  -3.802  -1.534  1.00  1.09           H  
ATOM    967  N   GLN A  64      25.112   0.771  -0.745  1.00  1.11           N  
ATOM    968  CA  GLN A  64      25.974   1.881  -1.124  1.00  1.11           C  
ATOM    969  C   GLN A  64      25.162   3.170  -1.158  1.00  1.11           C  
ATOM    970  O   GLN A  64      25.658   4.241  -0.798  1.00  1.11           O  
ATOM    971  CB  GLN A  64      26.633   1.626  -2.481  1.00  1.11           C  
ATOM    972  CG  GLN A  64      27.674   0.501  -2.492  1.00  1.11           C  
ATOM    973  CD  GLN A  64      28.939   0.828  -1.692  1.00  1.11           C  
ATOM    974  OE1 GLN A  64      29.524   1.901  -1.875  1.00  1.11           O  
ATOM    975  NE2 GLN A  64      29.373  -0.078  -0.819  1.00  1.11           N  
ATOM    976  H   GLN A  64      24.910   0.033  -1.430  1.00  1.11           H  
ATOM    977  HA  GLN A  64      26.754   1.988  -0.372  1.00  1.11           H  
ATOM    978 1HB  GLN A  64      25.858   1.353  -3.201  1.00  1.11           H  
ATOM    979 2HB  GLN A  64      27.106   2.538  -2.836  1.00  1.11           H  
ATOM    980 1HG  GLN A  64      27.209  -0.386  -2.061  1.00  1.11           H  
ATOM    981 2HG  GLN A  64      27.960   0.298  -3.522  1.00  1.11           H  
ATOM    982 1HE2 GLN A  64      30.197   0.098  -0.282  1.00  1.11           H  
ATOM    983 2HE2 GLN A  64      28.858  -0.949  -0.678  1.00  1.11           H  
ATOM    984  N   LEU A  65      23.893   3.073  -1.566  1.00  1.13           N  
ATOM    985  CA  LEU A  65      23.068   4.260  -1.599  1.00  1.13           C  
ATOM    986  C   LEU A  65      22.621   4.564  -0.201  1.00  1.13           C  
ATOM    987  O   LEU A  65      22.721   5.693   0.246  1.00  1.13           O  
ATOM    988  CB  LEU A  65      21.855   4.113  -2.524  1.00  1.13           C  
ATOM    989  CG  LEU A  65      22.118   4.100  -4.013  1.00  1.13           C  
ATOM    990  CD1 LEU A  65      20.822   3.809  -4.748  1.00  1.13           C  
ATOM    991  CD2 LEU A  65      22.649   5.465  -4.421  1.00  1.13           C  
ATOM    992  H   LEU A  65      23.487   2.169  -1.790  1.00  1.13           H  
ATOM    993  HA  LEU A  65      23.668   5.094  -1.959  1.00  1.13           H  
ATOM    994 1HB  LEU A  65      21.381   3.173  -2.283  1.00  1.13           H  
ATOM    995 2HB  LEU A  65      21.157   4.913  -2.315  1.00  1.13           H  
ATOM    996  HG  LEU A  65      22.846   3.324  -4.259  1.00  1.13           H  
ATOM    997 1HD1 LEU A  65      21.005   3.811  -5.824  1.00  1.13           H  
ATOM    998 2HD1 LEU A  65      20.448   2.837  -4.448  1.00  1.13           H  
ATOM    999 3HD1 LEU A  65      20.084   4.576  -4.508  1.00  1.13           H  
ATOM   1000 1HD2 LEU A  65      22.838   5.477  -5.496  1.00  1.13           H  
ATOM   1001 2HD2 LEU A  65      21.910   6.232  -4.175  1.00  1.13           H  
ATOM   1002 3HD2 LEU A  65      23.577   5.670  -3.888  1.00  1.13           H  
ATOM   1003  N   ARG A  66      22.244   3.551   0.558  1.00  1.15           N  
ATOM   1004  CA  ARG A  66      21.817   3.829   1.924  1.00  1.15           C  
ATOM   1005  C   ARG A  66      22.893   4.617   2.682  1.00  1.15           C  
ATOM   1006  O   ARG A  66      22.598   5.608   3.362  1.00  1.15           O  
ATOM   1007  CB  ARG A  66      21.501   2.539   2.656  1.00  1.15           C  
ATOM   1008  CG  ARG A  66      21.008   2.712   4.085  1.00  1.15           C  
ATOM   1009  CD  ARG A  66      20.619   1.409   4.736  1.00  1.15           C  
ATOM   1010  NE  ARG A  66      19.417   0.806   4.139  1.00  1.15           N  
ATOM   1011  CZ  ARG A  66      19.395  -0.288   3.350  1.00  1.15           C  
ATOM   1012  NH1 ARG A  66      20.516  -0.908   3.060  1.00  1.15           N  
ATOM   1013  NH2 ARG A  66      18.244  -0.736   2.881  1.00  1.15           N  
ATOM   1014  H   ARG A  66      22.216   2.605   0.171  1.00  1.15           H  
ATOM   1015  HA  ARG A  66      20.911   4.429   1.883  1.00  1.15           H  
ATOM   1016 1HB  ARG A  66      20.754   1.972   2.098  1.00  1.15           H  
ATOM   1017 2HB  ARG A  66      22.403   1.935   2.707  1.00  1.15           H  
ATOM   1018 1HG  ARG A  66      21.814   3.148   4.676  1.00  1.15           H  
ATOM   1019 2HG  ARG A  66      20.167   3.375   4.102  1.00  1.15           H  
ATOM   1020 1HD  ARG A  66      21.440   0.699   4.636  1.00  1.15           H  
ATOM   1021 2HD  ARG A  66      20.422   1.584   5.784  1.00  1.15           H  
ATOM   1022  HE  ARG A  66      18.516   1.228   4.381  1.00  1.15           H  
ATOM   1023 1HH1 ARG A  66      21.380  -0.560   3.442  1.00  1.15           H  
ATOM   1024 2HH1 ARG A  66      20.501  -1.732   2.470  1.00  1.15           H  
ATOM   1025 1HH2 ARG A  66      17.378  -0.252   3.107  1.00  1.15           H  
ATOM   1026 2HH2 ARG A  66      18.220  -1.561   2.299  1.00  1.15           H  
ATOM   1027  N   ASN A  67      24.153   4.199   2.540  1.00  1.17           N  
ATOM   1028  CA  ASN A  67      25.252   4.873   3.211  1.00  1.17           C  
ATOM   1029  C   ASN A  67      25.452   6.306   2.705  1.00  1.17           C  
ATOM   1030  O   ASN A  67      25.684   7.228   3.502  1.00  1.17           O  
ATOM   1031  CB  ASN A  67      26.522   4.078   3.000  1.00  1.17           C  
ATOM   1032  CG  ASN A  67      26.548   2.791   3.782  1.00  1.17           C  
ATOM   1033  OD1 ASN A  67      25.824   2.621   4.774  1.00  1.17           O  
ATOM   1034  ND2 ASN A  67      27.372   1.870   3.347  1.00  1.17           N  
ATOM   1035  H   ASN A  67      24.354   3.375   1.972  1.00  1.17           H  
ATOM   1036  HA  ASN A  67      25.027   4.926   4.276  1.00  1.17           H  
ATOM   1037 1HB  ASN A  67      26.618   3.839   1.935  1.00  1.17           H  
ATOM   1038 2HB  ASN A  67      27.383   4.684   3.277  1.00  1.17           H  
ATOM   1039 1HD2 ASN A  67      27.432   0.991   3.818  1.00  1.17           H  
ATOM   1040 2HD2 ASN A  67      27.932   2.047   2.540  1.00  1.17           H  
ATOM   1041  N   ASN A  68      25.350   6.509   1.385  1.00  1.21           N  
ATOM   1042  CA  ASN A  68      25.558   7.835   0.814  1.00  1.21           C  
ATOM   1043  C   ASN A  68      24.412   8.788   1.122  1.00  1.21           C  
ATOM   1044  O   ASN A  68      24.623   9.975   1.384  1.00  1.21           O  
ATOM   1045  CB  ASN A  68      25.751   7.719  -0.685  1.00  1.21           C  
ATOM   1046  CG  ASN A  68      27.092   7.133  -1.043  1.00  1.21           C  
ATOM   1047  OD1 ASN A  68      28.050   7.200  -0.261  1.00  1.21           O  
ATOM   1048  ND2 ASN A  68      27.181   6.558  -2.212  1.00  1.21           N  
ATOM   1049  H   ASN A  68      25.168   5.725   0.751  1.00  1.21           H  
ATOM   1050  HA  ASN A  68      26.462   8.258   1.253  1.00  1.21           H  
ATOM   1051 1HB  ASN A  68      24.967   7.079  -1.096  1.00  1.21           H  
ATOM   1052 2HB  ASN A  68      25.651   8.700  -1.146  1.00  1.21           H  
ATOM   1053 1HD2 ASN A  68      28.045   6.145  -2.501  1.00  1.21           H  
ATOM   1054 2HD2 ASN A  68      26.383   6.519  -2.809  1.00  1.21           H  
ATOM   1055  N   LEU A  69      23.194   8.261   1.126  1.00  1.26           N  
ATOM   1056  CA  LEU A  69      22.010   9.063   1.366  1.00  1.26           C  
ATOM   1057  C   LEU A  69      22.046   9.540   2.819  1.00  1.26           C  
ATOM   1058  O   LEU A  69      21.805  10.715   3.106  1.00  1.26           O  
ATOM   1059  CB  LEU A  69      20.769   8.185   1.100  1.00  1.26           C  
ATOM   1060  CG  LEU A  69      20.568   7.707  -0.412  1.00  1.26           C  
ATOM   1061  CD1 LEU A  69      19.470   6.655  -0.522  1.00  1.26           C  
ATOM   1062  CD2 LEU A  69      20.271   8.818  -1.222  1.00  1.26           C  
ATOM   1063  H   LEU A  69      23.085   7.277   0.918  1.00  1.26           H  
ATOM   1064  HA  LEU A  69      22.013   9.924   0.700  1.00  1.26           H  
ATOM   1065 1HB  LEU A  69      20.852   7.289   1.715  1.00  1.26           H  
ATOM   1066 2HB  LEU A  69      19.884   8.733   1.407  1.00  1.26           H  
ATOM   1067  HG  LEU A  69      21.476   7.288  -0.773  1.00  1.26           H  
ATOM   1068 1HD1 LEU A  69      19.380   6.340  -1.555  1.00  1.26           H  
ATOM   1069 2HD1 LEU A  69      19.730   5.794   0.092  1.00  1.26           H  
ATOM   1070 3HD1 LEU A  69      18.530   7.072  -0.196  1.00  1.26           H  
ATOM   1071 1HD2 LEU A  69      20.168   8.505  -2.262  1.00  1.26           H  
ATOM   1072 2HD2 LEU A  69      19.353   9.284  -0.892  1.00  1.26           H  
ATOM   1073 3HD2 LEU A  69      21.096   9.495  -1.120  1.00  1.26           H  
ATOM   1074  N   ALA A  70      22.414   8.629   3.738  1.00  1.31           N  
ATOM   1075  CA  ALA A  70      22.518   8.953   5.159  1.00  1.31           C  
ATOM   1076  C   ALA A  70      23.643   9.944   5.455  1.00  1.31           C  
ATOM   1077  O   ALA A  70      23.470  10.891   6.240  1.00  1.31           O  
ATOM   1078  CB  ALA A  70      22.761   7.681   5.951  1.00  1.31           C  
ATOM   1079  H   ALA A  70      22.599   7.665   3.454  1.00  1.31           H  
ATOM   1080  HA  ALA A  70      21.577   9.403   5.471  1.00  1.31           H  
ATOM   1081 1HB  ALA A  70      22.809   7.912   7.012  1.00  1.31           H  
ATOM   1082 2HB  ALA A  70      21.947   6.978   5.765  1.00  1.31           H  
ATOM   1083 3HB  ALA A  70      23.704   7.231   5.630  1.00  1.31           H  
ATOM   1084  N   THR A  71      24.801   9.750   4.814  1.00  1.35           N  
ATOM   1085  CA  THR A  71      25.936  10.624   5.065  1.00  1.35           C  
ATOM   1086  C   THR A  71      25.621  12.032   4.615  1.00  1.35           C  
ATOM   1087  O   THR A  71      25.831  13.007   5.348  1.00  1.35           O  
ATOM   1088  CB  THR A  71      27.185  10.131   4.318  1.00  1.35           C  
ATOM   1089  OG1 THR A  71      27.536   8.817   4.783  1.00  1.35           O  
ATOM   1090  CG2 THR A  71      28.341  11.093   4.538  1.00  1.35           C  
ATOM   1091  H   THR A  71      24.923   8.958   4.180  1.00  1.35           H  
ATOM   1092  HA  THR A  71      26.139  10.639   6.135  1.00  1.35           H  
ATOM   1093  HB  THR A  71      26.965  10.072   3.250  1.00  1.35           H  
ATOM   1094  HG1 THR A  71      26.846   8.177   4.477  1.00  1.35           H  
ATOM   1095 1HG2 THR A  71      29.216  10.736   3.998  1.00  1.35           H  
ATOM   1096 2HG2 THR A  71      28.061  12.080   4.169  1.00  1.35           H  
ATOM   1097 3HG2 THR A  71      28.567  11.152   5.601  1.00  1.35           H  
ATOM   1098  N   ARG A  72      25.096  12.140   3.404  1.00  1.40           N  
ATOM   1099  CA  ARG A  72      24.770  13.429   2.856  1.00  1.40           C  
ATOM   1100  C   ARG A  72      23.654  14.113   3.616  1.00  1.40           C  
ATOM   1101  O   ARG A  72      23.726  15.321   3.831  1.00  1.40           O  
ATOM   1102  CB  ARG A  72      24.382  13.269   1.419  1.00  1.40           C  
ATOM   1103  CG  ARG A  72      25.522  12.863   0.481  1.00  1.40           C  
ATOM   1104  CD  ARG A  72      26.395  14.017   0.150  1.00  1.40           C  
ATOM   1105  NE  ARG A  72      27.424  13.664  -0.820  1.00  1.40           N  
ATOM   1106  CZ  ARG A  72      28.324  14.531  -1.331  1.00  1.40           C  
ATOM   1107  NH1 ARG A  72      28.300  15.794  -0.970  1.00  1.40           N  
ATOM   1108  NH2 ARG A  72      29.228  14.110  -2.200  1.00  1.40           N  
ATOM   1109  H   ARG A  72      24.929  11.309   2.833  1.00  1.40           H  
ATOM   1110  HA  ARG A  72      25.659  14.055   2.908  1.00  1.40           H  
ATOM   1111 1HB  ARG A  72      23.622  12.493   1.364  1.00  1.40           H  
ATOM   1112 2HB  ARG A  72      23.951  14.201   1.065  1.00  1.40           H  
ATOM   1113 1HG  ARG A  72      26.132  12.109   0.981  1.00  1.40           H  
ATOM   1114 2HG  ARG A  72      25.123  12.437  -0.436  1.00  1.40           H  
ATOM   1115 1HD  ARG A  72      25.789  14.822  -0.273  1.00  1.40           H  
ATOM   1116 2HD  ARG A  72      26.885  14.370   1.056  1.00  1.40           H  
ATOM   1117  HE  ARG A  72      27.471  12.700  -1.123  1.00  1.40           H  
ATOM   1118 1HH1 ARG A  72      27.603  16.120  -0.310  1.00  1.40           H  
ATOM   1119 2HH1 ARG A  72      28.966  16.447  -1.357  1.00  1.40           H  
ATOM   1120 1HH2 ARG A  72      29.245  13.138  -2.480  1.00  1.40           H  
ATOM   1121 2HH2 ARG A  72      29.899  14.758  -2.584  1.00  1.40           H  
ATOM   1122  N   MET A  73      22.647  13.361   4.082  1.00  1.46           N  
ATOM   1123  CA  MET A  73      21.569  14.015   4.802  1.00  1.46           C  
ATOM   1124  C   MET A  73      22.057  14.563   6.137  1.00  1.46           C  
ATOM   1125  O   MET A  73      21.641  15.644   6.564  1.00  1.46           O  
ATOM   1126  CB  MET A  73      20.404  13.085   5.050  1.00  1.46           C  
ATOM   1127  CG  MET A  73      19.195  13.867   5.449  1.00  1.46           C  
ATOM   1128  SD  MET A  73      18.627  14.876   4.078  1.00  1.46           S  
ATOM   1129  CE  MET A  73      18.157  16.343   4.896  1.00  1.46           C  
ATOM   1130  H   MET A  73      22.590  12.359   3.892  1.00  1.46           H  
ATOM   1131  HA  MET A  73      21.215  14.846   4.201  1.00  1.46           H  
ATOM   1132 1HB  MET A  73      20.186  12.519   4.149  1.00  1.46           H  
ATOM   1133 2HB  MET A  73      20.656  12.373   5.839  1.00  1.46           H  
ATOM   1134 1HG  MET A  73      18.401  13.210   5.753  1.00  1.46           H  
ATOM   1135 2HG  MET A  73      19.438  14.524   6.286  1.00  1.46           H  
ATOM   1136 1HE  MET A  73      17.758  17.045   4.169  1.00  1.46           H  
ATOM   1137 2HE  MET A  73      17.410  16.111   5.636  1.00  1.46           H  
ATOM   1138 3HE  MET A  73      19.009  16.777   5.380  1.00  1.46           H  
ATOM   1139  N   THR A  74      22.975  13.836   6.774  1.00  1.54           N  
ATOM   1140  CA  THR A  74      23.530  14.258   8.044  1.00  1.54           C  
ATOM   1141  C   THR A  74      24.240  15.591   7.858  1.00  1.54           C  
ATOM   1142  O   THR A  74      24.115  16.504   8.673  1.00  1.54           O  
ATOM   1143  CB  THR A  74      24.516  13.213   8.585  1.00  1.54           C  
ATOM   1144  OG1 THR A  74      23.827  11.964   8.794  1.00  1.54           O  
ATOM   1145  CG2 THR A  74      25.114  13.694   9.893  1.00  1.54           C  
ATOM   1146  H   THR A  74      23.274  12.937   6.388  1.00  1.54           H  
ATOM   1147  HA  THR A  74      22.719  14.393   8.758  1.00  1.54           H  
ATOM   1148  HB  THR A  74      25.313  13.056   7.861  1.00  1.54           H  
ATOM   1149  HG1 THR A  74      23.565  11.590   7.916  1.00  1.54           H  
ATOM   1150 1HG2 THR A  74      25.813  12.948  10.267  1.00  1.54           H  
ATOM   1151 2HG2 THR A  74      25.639  14.634   9.723  1.00  1.54           H  
ATOM   1152 3HG2 THR A  74      24.320  13.847  10.621  1.00  1.54           H  
ATOM   1153  N   LYS A  75      25.001  15.703   6.776  1.00  1.66           N  
ATOM   1154  CA  LYS A  75      25.691  16.944   6.472  1.00  1.66           C  
ATOM   1155  C   LYS A  75      24.709  18.053   6.053  1.00  1.66           C  
ATOM   1156  O   LYS A  75      24.863  19.218   6.440  1.00  1.66           O  
ATOM   1157  CB  LYS A  75      26.710  16.691   5.361  1.00  1.66           C  
ATOM   1158  CG  LYS A  75      27.898  15.828   5.800  1.00  1.66           C  
ATOM   1159  CD  LYS A  75      28.870  15.571   4.657  1.00  1.66           C  
ATOM   1160  CE  LYS A  75      30.045  14.717   5.119  1.00  1.66           C  
ATOM   1161  NZ  LYS A  75      30.998  14.430   4.010  1.00  1.66           N  
ATOM   1162  H   LYS A  75      25.107  14.898   6.153  1.00  1.66           H  
ATOM   1163  HA  LYS A  75      26.215  17.275   7.367  1.00  1.66           H  
ATOM   1164 1HB  LYS A  75      26.215  16.180   4.532  1.00  1.66           H  
ATOM   1165 2HB  LYS A  75      27.089  17.639   4.986  1.00  1.66           H  
ATOM   1166 1HG  LYS A  75      28.425  16.322   6.615  1.00  1.66           H  
ATOM   1167 2HG  LYS A  75      27.522  14.869   6.163  1.00  1.66           H  
ATOM   1168 1HD  LYS A  75      28.347  15.047   3.852  1.00  1.66           H  
ATOM   1169 2HD  LYS A  75      29.244  16.518   4.272  1.00  1.66           H  
ATOM   1170 1HE  LYS A  75      30.574  15.242   5.913  1.00  1.66           H  
ATOM   1171 2HE  LYS A  75      29.665  13.775   5.512  1.00  1.66           H  
ATOM   1172 1HZ  LYS A  75      31.759  13.864   4.358  1.00  1.66           H  
ATOM   1173 2HZ  LYS A  75      30.519  13.933   3.274  1.00  1.66           H  
ATOM   1174 3HZ  LYS A  75      31.365  15.299   3.647  1.00  1.66           H  
ATOM   1175  N   ALA A  76      23.676  17.671   5.294  1.00  1.82           N  
ATOM   1176  CA  ALA A  76      22.689  18.583   4.726  1.00  1.82           C  
ATOM   1177  C   ALA A  76      21.957  19.422   5.739  1.00  1.82           C  
ATOM   1178  O   ALA A  76      21.740  20.610   5.525  1.00  1.82           O  
ATOM   1179  CB  ALA A  76      21.633  17.786   3.982  1.00  1.82           C  
ATOM   1180  H   ALA A  76      23.603  16.693   5.033  1.00  1.82           H  
ATOM   1181  HA  ALA A  76      23.214  19.252   4.049  1.00  1.82           H  
ATOM   1182 1HB  ALA A  76      20.896  18.424   3.544  1.00  1.82           H  
ATOM   1183 2HB  ALA A  76      22.102  17.189   3.205  1.00  1.82           H  
ATOM   1184 3HB  ALA A  76      21.145  17.143   4.678  1.00  1.82           H  
ATOM   1185  N   VAL A  77      21.630  18.843   6.872  1.00  1.99           N  
ATOM   1186  CA  VAL A  77      20.883  19.593   7.868  1.00  1.99           C  
ATOM   1187  C   VAL A  77      21.667  20.721   8.570  1.00  1.99           C  
ATOM   1188  O   VAL A  77      21.076  21.467   9.354  1.00  1.99           O  
ATOM   1189  CB  VAL A  77      20.278  18.632   8.903  1.00  1.99           C  
ATOM   1190  CG1 VAL A  77      19.302  17.671   8.220  1.00  1.99           C  
ATOM   1191  CG2 VAL A  77      21.374  17.842   9.530  1.00  1.99           C  
ATOM   1192  H   VAL A  77      21.839  17.849   7.002  1.00  1.99           H  
ATOM   1193  HA  VAL A  77      20.044  20.054   7.351  1.00  1.99           H  
ATOM   1194  HB  VAL A  77      19.739  19.203   9.656  1.00  1.99           H  
ATOM   1195 1HG1 VAL A  77      18.877  16.987   8.957  1.00  1.99           H  
ATOM   1196 2HG1 VAL A  77      18.501  18.237   7.746  1.00  1.99           H  
ATOM   1197 3HG1 VAL A  77      19.837  17.103   7.473  1.00  1.99           H  
ATOM   1198 1HG2 VAL A  77      20.964  17.151  10.262  1.00  1.99           H  
ATOM   1199 2HG2 VAL A  77      21.869  17.288   8.745  1.00  1.99           H  
ATOM   1200 3HG2 VAL A  77      22.085  18.508  10.014  1.00  1.99           H  
ATOM   1201  N   GLY A  78      22.986  20.830   8.345  1.00  2.11           N  
ATOM   1202  CA  GLY A  78      23.781  21.866   9.009  1.00  2.11           C  
ATOM   1203  C   GLY A  78      23.987  23.193   8.240  1.00  2.11           C  
ATOM   1204  O   GLY A  78      23.290  23.524   7.282  1.00  2.11           O  
ATOM   1205  H   GLY A  78      23.449  20.202   7.682  1.00  2.11           H  
ATOM   1206 1HA  GLY A  78      23.323  22.088   9.972  1.00  2.11           H  
ATOM   1207 2HA  GLY A  78      24.758  21.443   9.234  1.00  2.11           H  
ATOM   1208  N   GLN A  79      24.988  23.943   8.709  1.00  2.13           N  
ATOM   1209  CA  GLN A  79      25.419  25.273   8.238  1.00  2.13           C  
ATOM   1210  C   GLN A  79      24.271  26.299   8.077  1.00  2.13           C  
ATOM   1211  O   GLN A  79      23.362  26.343   8.909  1.00  2.13           O  
ATOM   1212  CB  GLN A  79      26.179  25.107   6.910  1.00  2.13           C  
ATOM   1213  CG  GLN A  79      27.475  24.333   7.021  1.00  2.13           C  
ATOM   1214  CD  GLN A  79      28.178  24.191   5.675  1.00  2.13           C  
ATOM   1215  OE1 GLN A  79      27.550  23.907   4.651  1.00  2.13           O  
ATOM   1216  NE2 GLN A  79      29.489  24.396   5.674  1.00  2.13           N  
ATOM   1217  H   GLN A  79      25.500  23.559   9.490  1.00  2.13           H  
ATOM   1218  HA  GLN A  79      26.113  25.678   8.975  1.00  2.13           H  
ATOM   1219 1HB  GLN A  79      25.537  24.632   6.163  1.00  2.13           H  
ATOM   1220 2HB  GLN A  79      26.486  26.070   6.527  1.00  2.13           H  
ATOM   1221 1HG  GLN A  79      28.142  24.859   7.704  1.00  2.13           H  
ATOM   1222 2HG  GLN A  79      27.260  23.334   7.402  1.00  2.13           H  
ATOM   1223 1HE2 GLN A  79      30.007  24.321   4.820  1.00  2.13           H  
ATOM   1224 2HE2 GLN A  79      29.961  24.627   6.525  1.00  2.13           H  
ATOM   1225  N   ASP A  80      24.341  27.142   7.027  1.00  2.01           N  
ATOM   1226  CA  ASP A  80      23.325  28.161   6.738  1.00  2.01           C  
ATOM   1227  C   ASP A  80      23.209  28.494   5.233  1.00  2.01           C  
ATOM   1228  O   ASP A  80      22.262  28.119   4.552  1.00  2.01           O  
ATOM   1229  CB  ASP A  80      23.508  29.412   7.642  1.00  2.01           C  
ATOM   1230  CG  ASP A  80      24.879  30.240   7.568  1.00  2.01           C  
ATOM   1231  OD1 ASP A  80      25.650  30.081   6.635  1.00  2.01           O  
ATOM   1232  OD2 ASP A  80      25.105  31.008   8.467  1.00  2.01           O  
ATOM   1233  H   ASP A  80      25.110  27.059   6.390  1.00  2.01           H  
ATOM   1234  HA  ASP A  80      22.366  27.745   7.036  1.00  2.01           H  
ATOM   1235 1HB  ASP A  80      22.701  30.109   7.414  1.00  2.01           H  
ATOM   1236 2HB  ASP A  80      23.363  29.107   8.681  1.00  2.01           H  
ATOM   1237  N   THR A  81      24.206  29.193   4.722  1.00  1.79           N  
ATOM   1238  CA  THR A  81      24.273  29.729   3.371  1.00  1.79           C  
ATOM   1239  C   THR A  81      24.072  28.663   2.300  1.00  1.79           C  
ATOM   1240  O   THR A  81      23.442  28.897   1.269  1.00  1.79           O  
ATOM   1241  CB  THR A  81      25.640  30.396   3.171  1.00  1.79           C  
ATOM   1242  OG1 THR A  81      25.806  31.436   4.152  1.00  1.79           O  
ATOM   1243  CG2 THR A  81      25.743  30.980   1.773  1.00  1.79           C  
ATOM   1244  H   THR A  81      24.966  29.434   5.346  1.00  1.79           H  
ATOM   1245  HA  THR A  81      23.491  30.480   3.260  1.00  1.79           H  
ATOM   1246  HB  THR A  81      26.426  29.656   3.310  1.00  1.79           H  
ATOM   1247  HG1 THR A  81      25.801  31.026   5.066  1.00  1.79           H  
ATOM   1248 1HG2 THR A  81      26.718  31.448   1.646  1.00  1.79           H  
ATOM   1249 2HG2 THR A  81      25.624  30.183   1.038  1.00  1.79           H  
ATOM   1250 3HG2 THR A  81      24.962  31.725   1.631  1.00  1.79           H  
ATOM   1251  N   ALA A  82      24.640  27.490   2.545  1.00  1.53           N  
ATOM   1252  CA  ALA A  82      24.628  26.365   1.625  1.00  1.53           C  
ATOM   1253  C   ALA A  82      23.307  25.591   1.623  1.00  1.53           C  
ATOM   1254  O   ALA A  82      23.163  24.642   0.851  1.00  1.53           O  
ATOM   1255  CB  ALA A  82      25.752  25.412   1.984  1.00  1.53           C  
ATOM   1256  H   ALA A  82      25.125  27.385   3.421  1.00  1.53           H  
ATOM   1257  HA  ALA A  82      24.791  26.753   0.619  1.00  1.53           H  
ATOM   1258 1HB  ALA A  82      25.770  24.587   1.273  1.00  1.53           H  
ATOM   1259 2HB  ALA A  82      26.705  25.939   1.953  1.00  1.53           H  
ATOM   1260 3HB  ALA A  82      25.588  25.020   2.992  1.00  1.53           H  
ATOM   1261  N   MET A  83      22.345  25.966   2.469  1.00  1.30           N  
ATOM   1262  CA  MET A  83      21.072  25.252   2.550  1.00  1.30           C  
ATOM   1263  C   MET A  83      20.293  25.213   1.221  1.00  1.30           C  
ATOM   1264  O   MET A  83      19.629  24.221   0.915  1.00  1.30           O  
ATOM   1265  CB  MET A  83      20.252  25.854   3.671  1.00  1.30           C  
ATOM   1266  CG  MET A  83      20.737  25.525   5.071  1.00  1.30           C  
ATOM   1267  SD  MET A  83      19.860  26.467   6.343  1.00  1.30           S  
ATOM   1268  CE  MET A  83      18.223  25.844   6.250  1.00  1.30           C  
ATOM   1269  H   MET A  83      22.480  26.766   3.088  1.00  1.30           H  
ATOM   1270  HA  MET A  83      21.293  24.229   2.842  1.00  1.30           H  
ATOM   1271 1HB  MET A  83      20.302  26.907   3.569  1.00  1.30           H  
ATOM   1272 2HB  MET A  83      19.241  25.570   3.605  1.00  1.30           H  
ATOM   1273 1HG  MET A  83      20.591  24.469   5.262  1.00  1.30           H  
ATOM   1274 2HG  MET A  83      21.803  25.725   5.160  1.00  1.30           H  
ATOM   1275 1HE  MET A  83      17.617  26.358   6.981  1.00  1.30           H  
ATOM   1276 2HE  MET A  83      17.827  26.027   5.261  1.00  1.30           H  
ATOM   1277 3HE  MET A  83      18.222  24.786   6.462  1.00  1.30           H  
ATOM   1278  N   ILE A  84      20.381  26.251   0.391  1.00  1.13           N  
ATOM   1279  CA  ILE A  84      19.654  26.186  -0.880  1.00  1.13           C  
ATOM   1280  C   ILE A  84      20.279  25.103  -1.777  1.00  1.13           C  
ATOM   1281  O   ILE A  84      19.587  24.218  -2.296  1.00  1.13           O  
ATOM   1282  CB  ILE A  84      19.696  27.531  -1.622  1.00  1.13           C  
ATOM   1283  CG1 ILE A  84      18.942  28.600  -0.839  1.00  1.13           C  
ATOM   1284  CG2 ILE A  84      19.043  27.379  -2.977  1.00  1.13           C  
ATOM   1285  CD1 ILE A  84      19.178  30.008  -1.349  1.00  1.13           C  
ATOM   1286  H   ILE A  84      20.932  27.064   0.641  1.00  1.13           H  
ATOM   1287  HA  ILE A  84      18.616  25.918  -0.683  1.00  1.13           H  
ATOM   1288  HB  ILE A  84      20.733  27.854  -1.743  1.00  1.13           H  
ATOM   1289 1HG1 ILE A  84      17.885  28.393  -0.906  1.00  1.13           H  
ATOM   1290 2HG1 ILE A  84      19.242  28.552   0.205  1.00  1.13           H  
ATOM   1291 1HG2 ILE A  84      19.068  28.329  -3.507  1.00  1.13           H  
ATOM   1292 2HG2 ILE A  84      19.573  26.625  -3.559  1.00  1.13           H  
ATOM   1293 3HG2 ILE A  84      18.011  27.072  -2.832  1.00  1.13           H  
ATOM   1294 1HD1 ILE A  84      18.614  30.719  -0.752  1.00  1.13           H  
ATOM   1295 2HD1 ILE A  84      20.240  30.243  -1.277  1.00  1.13           H  
ATOM   1296 3HD1 ILE A  84      18.858  30.078  -2.389  1.00  1.13           H  
ATOM   1297  N   ASP A  85      21.614  25.153  -1.900  1.00  1.02           N  
ATOM   1298  CA  ASP A  85      22.371  24.187  -2.696  1.00  1.02           C  
ATOM   1299  C   ASP A  85      22.183  22.789  -2.131  1.00  1.02           C  
ATOM   1300  O   ASP A  85      22.097  21.808  -2.870  1.00  1.02           O  
ATOM   1301  CB  ASP A  85      23.861  24.540  -2.707  1.00  1.02           C  
ATOM   1302  CG  ASP A  85      24.179  25.789  -3.539  1.00  1.02           C  
ATOM   1303  OD1 ASP A  85      23.333  26.226  -4.291  1.00  1.02           O  
ATOM   1304  OD2 ASP A  85      25.268  26.298  -3.408  1.00  1.02           O  
ATOM   1305  H   ASP A  85      22.115  25.889  -1.424  1.00  1.02           H  
ATOM   1306  HA  ASP A  85      21.994  24.202  -3.718  1.00  1.02           H  
ATOM   1307 1HB  ASP A  85      24.197  24.710  -1.679  1.00  1.02           H  
ATOM   1308 2HB  ASP A  85      24.431  23.697  -3.101  1.00  1.02           H  
ATOM   1309  N   THR A  86      22.085  22.712  -0.812  1.00  0.96           N  
ATOM   1310  CA  THR A  86      21.873  21.464  -0.126  1.00  0.96           C  
ATOM   1311  C   THR A  86      20.559  20.831  -0.551  1.00  0.96           C  
ATOM   1312  O   THR A  86      20.515  19.628  -0.802  1.00  0.96           O  
ATOM   1313  CB  THR A  86      21.900  21.663   1.369  1.00  0.96           C  
ATOM   1314  OG1 THR A  86      23.195  22.133   1.783  1.00  0.96           O  
ATOM   1315  CG2 THR A  86      21.595  20.453   1.998  1.00  0.96           C  
ATOM   1316  H   THR A  86      22.194  23.552  -0.254  1.00  0.96           H  
ATOM   1317  HA  THR A  86      22.680  20.781  -0.393  1.00  0.96           H  
ATOM   1318  HB  THR A  86      21.157  22.376   1.645  1.00  0.96           H  
ATOM   1319  HG1 THR A  86      23.380  22.981   1.333  1.00  0.96           H  
ATOM   1320 1HG2 THR A  86      21.604  20.639   3.050  1.00  0.96           H  
ATOM   1321 2HG2 THR A  86      20.606  20.115   1.688  1.00  0.96           H  
ATOM   1322 3HG2 THR A  86      22.338  19.704   1.734  1.00  0.96           H  
ATOM   1323  N   LEU A  87      19.476  21.610  -0.663  1.00  0.94           N  
ATOM   1324  CA  LEU A  87      18.246  20.979  -1.128  1.00  0.94           C  
ATOM   1325  C   LEU A  87      18.438  20.403  -2.516  1.00  0.94           C  
ATOM   1326  O   LEU A  87      17.908  19.336  -2.833  1.00  0.94           O  
ATOM   1327  CB  LEU A  87      17.058  21.925  -1.197  1.00  0.94           C  
ATOM   1328  CG  LEU A  87      16.446  22.370   0.043  1.00  0.94           C  
ATOM   1329  CD1 LEU A  87      15.323  23.348  -0.326  1.00  0.94           C  
ATOM   1330  CD2 LEU A  87      15.901  21.171   0.810  1.00  0.94           C  
ATOM   1331  H   LEU A  87      19.515  22.602  -0.412  1.00  0.94           H  
ATOM   1332  HA  LEU A  87      17.998  20.167  -0.448  1.00  0.94           H  
ATOM   1333 1HB  LEU A  87      17.389  22.825  -1.716  1.00  0.94           H  
ATOM   1334 2HB  LEU A  87      16.281  21.456  -1.796  1.00  0.94           H  
ATOM   1335  HG  LEU A  87      17.188  22.880   0.651  1.00  0.94           H  
ATOM   1336 1HD1 LEU A  87      14.822  23.686   0.560  1.00  0.94           H  
ATOM   1337 2HD1 LEU A  87      15.742  24.198  -0.864  1.00  0.94           H  
ATOM   1338 3HD1 LEU A  87      14.610  22.841  -0.952  1.00  0.94           H  
ATOM   1339 1HD2 LEU A  87      15.434  21.512   1.736  1.00  0.94           H  
ATOM   1340 2HD2 LEU A  87      15.173  20.659   0.212  1.00  0.94           H  
ATOM   1341 3HD2 LEU A  87      16.718  20.495   1.039  1.00  0.94           H  
ATOM   1342  N   HIS A  88      19.213  21.084  -3.356  1.00  0.93           N  
ATOM   1343  CA  HIS A  88      19.469  20.554  -4.689  1.00  0.93           C  
ATOM   1344  C   HIS A  88      20.144  19.174  -4.554  1.00  0.93           C  
ATOM   1345  O   HIS A  88      19.727  18.196  -5.195  1.00  0.93           O  
ATOM   1346  CB  HIS A  88      20.335  21.514  -5.517  1.00  0.93           C  
ATOM   1347  CG  HIS A  88      20.579  21.067  -6.927  1.00  0.93           C  
ATOM   1348  ND1 HIS A  88      19.621  21.161  -7.920  1.00  0.93           N  
ATOM   1349  CD2 HIS A  88      21.673  20.522  -7.508  1.00  0.93           C  
ATOM   1350  CE1 HIS A  88      20.121  20.693  -9.054  1.00  0.93           C  
ATOM   1351  NE2 HIS A  88      21.363  20.299  -8.831  1.00  0.93           N  
ATOM   1352  H   HIS A  88      19.609  21.981  -3.060  1.00  0.93           H  
ATOM   1353  HA  HIS A  88      18.526  20.415  -5.217  1.00  0.93           H  
ATOM   1354 1HB  HIS A  88      19.873  22.502  -5.533  1.00  0.93           H  
ATOM   1355 2HB  HIS A  88      21.300  21.621  -5.064  1.00  0.93           H  
ATOM   1356  HD2 HIS A  88      22.622  20.301  -7.015  1.00  0.93           H  
ATOM   1357  HE1 HIS A  88      19.598  20.639 -10.009  1.00  0.93           H  
ATOM   1358  HE2 HIS A  88      21.987  19.898  -9.515  1.00  0.93           H  
ATOM   1359  N   GLU A  89      21.190  19.083  -3.716  1.00  0.93           N  
ATOM   1360  CA  GLU A  89      21.868  17.794  -3.549  1.00  0.93           C  
ATOM   1361  C   GLU A  89      20.944  16.721  -2.964  1.00  0.93           C  
ATOM   1362  O   GLU A  89      20.941  15.586  -3.442  1.00  0.93           O  
ATOM   1363  CB  GLU A  89      23.106  17.912  -2.643  1.00  0.93           C  
ATOM   1364  CG  GLU A  89      24.292  18.673  -3.252  1.00  0.93           C  
ATOM   1365  CD  GLU A  89      25.511  18.737  -2.324  1.00  0.93           C  
ATOM   1366  OE1 GLU A  89      25.419  18.288  -1.202  1.00  0.93           O  
ATOM   1367  OE2 GLU A  89      26.534  19.220  -2.755  1.00  0.93           O  
ATOM   1368  H   GLU A  89      21.503  19.919  -3.215  1.00  0.93           H  
ATOM   1369  HA  GLU A  89      22.195  17.455  -4.531  1.00  0.93           H  
ATOM   1370 1HB  GLU A  89      22.824  18.425  -1.721  1.00  0.93           H  
ATOM   1371 2HB  GLU A  89      23.450  16.914  -2.367  1.00  0.93           H  
ATOM   1372 1HG  GLU A  89      24.578  18.192  -4.186  1.00  0.93           H  
ATOM   1373 2HG  GLU A  89      23.962  19.688  -3.483  1.00  0.93           H  
ATOM   1374  N   VAL A  90      20.108  17.083  -1.987  1.00  0.93           N  
ATOM   1375  CA  VAL A  90      19.212  16.110  -1.364  1.00  0.93           C  
ATOM   1376  C   VAL A  90      18.196  15.628  -2.394  1.00  0.93           C  
ATOM   1377  O   VAL A  90      17.864  14.440  -2.454  1.00  0.93           O  
ATOM   1378  CB  VAL A  90      18.525  16.662  -0.108  1.00  0.93           C  
ATOM   1379  CG1 VAL A  90      17.507  15.654   0.378  1.00  0.93           C  
ATOM   1380  CG2 VAL A  90      19.562  16.920   0.999  1.00  0.93           C  
ATOM   1381  H   VAL A  90      20.139  18.042  -1.642  1.00  0.93           H  
ATOM   1382  HA  VAL A  90      19.794  15.259  -1.047  1.00  0.93           H  
ATOM   1383  HB  VAL A  90      18.006  17.590  -0.361  1.00  0.93           H  
ATOM   1384 1HG1 VAL A  90      17.014  16.045   1.258  1.00  0.93           H  
ATOM   1385 2HG1 VAL A  90      16.786  15.476  -0.402  1.00  0.93           H  
ATOM   1386 3HG1 VAL A  90      18.007  14.716   0.629  1.00  0.93           H  
ATOM   1387 1HG2 VAL A  90      19.060  17.312   1.883  1.00  0.93           H  
ATOM   1388 2HG2 VAL A  90      20.067  15.985   1.249  1.00  0.93           H  
ATOM   1389 3HG2 VAL A  90      20.295  17.640   0.653  1.00  0.93           H  
ATOM   1390  N   THR A  91      17.701  16.552  -3.214  1.00  0.93           N  
ATOM   1391  CA  THR A  91      16.765  16.215  -4.267  1.00  0.93           C  
ATOM   1392  C   THR A  91      17.395  15.171  -5.182  1.00  0.93           C  
ATOM   1393  O   THR A  91      16.785  14.134  -5.451  1.00  0.93           O  
ATOM   1394  CB  THR A  91      16.413  17.470  -5.089  1.00  0.93           C  
ATOM   1395  OG1 THR A  91      15.798  18.439  -4.237  1.00  0.93           O  
ATOM   1396  CG2 THR A  91      15.494  17.132  -6.205  1.00  0.93           C  
ATOM   1397  H   THR A  91      17.979  17.525  -3.107  1.00  0.93           H  
ATOM   1398  HA  THR A  91      15.862  15.797  -3.829  1.00  0.93           H  
ATOM   1399  HB  THR A  91      17.316  17.894  -5.503  1.00  0.93           H  
ATOM   1400  HG1 THR A  91      16.451  18.712  -3.550  1.00  0.93           H  
ATOM   1401 1HG2 THR A  91      15.259  18.032  -6.770  1.00  0.93           H  
ATOM   1402 2HG2 THR A  91      15.964  16.399  -6.865  1.00  0.93           H  
ATOM   1403 3HG2 THR A  91      14.609  16.726  -5.797  1.00  0.93           H  
ATOM   1404  N   THR A  92      18.651  15.407  -5.588  1.00  0.93           N  
ATOM   1405  CA  THR A  92      19.362  14.482  -6.465  1.00  0.93           C  
ATOM   1406  C   THR A  92      19.488  13.110  -5.817  1.00  0.93           C  
ATOM   1407  O   THR A  92      19.259  12.083  -6.459  1.00  0.93           O  
ATOM   1408  CB  THR A  92      20.771  14.999  -6.801  1.00  0.93           C  
ATOM   1409  OG1 THR A  92      20.676  16.252  -7.502  1.00  0.93           O  
ATOM   1410  CG2 THR A  92      21.505  13.974  -7.655  1.00  0.93           C  
ATOM   1411  H   THR A  92      19.104  16.282  -5.314  1.00  0.93           H  
ATOM   1412  HA  THR A  92      18.794  14.375  -7.391  1.00  0.93           H  
ATOM   1413  HB  THR A  92      21.327  15.155  -5.882  1.00  0.93           H  
ATOM   1414  HG1 THR A  92      20.262  16.915  -6.914  1.00  0.93           H  
ATOM   1415 1HG2 THR A  92      22.503  14.339  -7.883  1.00  0.93           H  
ATOM   1416 2HG2 THR A  92      21.580  13.028  -7.107  1.00  0.93           H  
ATOM   1417 3HG2 THR A  92      20.956  13.811  -8.582  1.00  0.93           H  
ATOM   1418  N   LEU A  93      19.835  13.091  -4.537  1.00  0.93           N  
ATOM   1419  CA  LEU A  93      19.999  11.843  -3.816  1.00  0.93           C  
ATOM   1420  C   LEU A  93      18.700  11.049  -3.786  1.00  0.93           C  
ATOM   1421  O   LEU A  93      18.702   9.830  -4.002  1.00  0.93           O  
ATOM   1422  CB  LEU A  93      20.482  12.184  -2.417  1.00  0.93           C  
ATOM   1423  CG  LEU A  93      21.890  12.695  -2.362  1.00  0.93           C  
ATOM   1424  CD1 LEU A  93      22.159  13.189  -1.018  1.00  0.93           C  
ATOM   1425  CD2 LEU A  93      22.866  11.591  -2.727  1.00  0.93           C  
ATOM   1426  H   LEU A  93      20.023  13.975  -4.062  1.00  0.93           H  
ATOM   1427  HA  LEU A  93      20.758  11.248  -4.324  1.00  0.93           H  
ATOM   1428 1HB  LEU A  93      19.850  12.974  -2.033  1.00  0.93           H  
ATOM   1429 2HB  LEU A  93      20.375  11.379  -1.782  1.00  0.93           H  
ATOM   1430  HG  LEU A  93      22.004  13.506  -3.060  1.00  0.93           H  
ATOM   1431 1HD1 LEU A  93      23.157  13.572  -1.017  1.00  0.93           H  
ATOM   1432 2HD1 LEU A  93      21.481  13.973  -0.763  1.00  0.93           H  
ATOM   1433 3HD1 LEU A  93      22.050  12.371  -0.310  1.00  0.93           H  
ATOM   1434 1HD2 LEU A  93      23.882  11.981  -2.688  1.00  0.93           H  
ATOM   1435 2HD2 LEU A  93      22.773  10.768  -2.027  1.00  0.93           H  
ATOM   1436 3HD2 LEU A  93      22.652  11.237  -3.738  1.00  0.93           H  
ATOM   1437  N   PHE A  94      17.577  11.733  -3.597  1.00  0.93           N  
ATOM   1438  CA  PHE A  94      16.311  11.030  -3.665  1.00  0.93           C  
ATOM   1439  C   PHE A  94      16.018  10.512  -5.053  1.00  0.93           C  
ATOM   1440  O   PHE A  94      15.490   9.410  -5.188  1.00  0.93           O  
ATOM   1441  CB  PHE A  94      15.159  11.886  -3.246  1.00  0.93           C  
ATOM   1442  CG  PHE A  94      14.899  11.912  -1.820  1.00  0.93           C  
ATOM   1443  CD1 PHE A  94      15.033  13.044  -1.134  1.00  0.93           C  
ATOM   1444  CD2 PHE A  94      14.488  10.774  -1.164  1.00  0.93           C  
ATOM   1445  CE1 PHE A  94      14.762  13.091   0.190  1.00  0.93           C  
ATOM   1446  CE2 PHE A  94      14.216  10.810   0.169  1.00  0.93           C  
ATOM   1447  CZ  PHE A  94      14.354  11.977   0.849  1.00  0.93           C  
ATOM   1448  H   PHE A  94      17.609  12.735  -3.397  1.00  0.93           H  
ATOM   1449  HA  PHE A  94      16.362  10.180  -2.987  1.00  0.93           H  
ATOM   1450 1HB  PHE A  94      15.348  12.912  -3.569  1.00  0.93           H  
ATOM   1451 2HB  PHE A  94      14.295  11.555  -3.755  1.00  0.93           H  
ATOM   1452  HD1 PHE A  94      15.363  13.929  -1.665  1.00  0.93           H  
ATOM   1453  HD2 PHE A  94      14.378   9.846  -1.724  1.00  0.93           H  
ATOM   1454  HE1 PHE A  94      14.876  14.018   0.706  1.00  0.93           H  
ATOM   1455  HE2 PHE A  94      13.903   9.913   0.683  1.00  0.93           H  
ATOM   1456  HZ  PHE A  94      14.152  12.014   1.906  1.00  0.93           H  
ATOM   1457  N   GLU A  95      16.354  11.281  -6.090  1.00  0.92           N  
ATOM   1458  CA  GLU A  95      16.084  10.813  -7.441  1.00  0.92           C  
ATOM   1459  C   GLU A  95      16.882   9.526  -7.692  1.00  0.92           C  
ATOM   1460  O   GLU A  95      16.365   8.573  -8.283  1.00  0.92           O  
ATOM   1461  CB  GLU A  95      16.406  11.909  -8.476  1.00  0.92           C  
ATOM   1462  CG  GLU A  95      15.425  13.130  -8.441  1.00  0.92           C  
ATOM   1463  CD  GLU A  95      15.787  14.260  -9.417  1.00  0.92           C  
ATOM   1464  OE1 GLU A  95      16.758  14.128 -10.125  1.00  0.92           O  
ATOM   1465  OE2 GLU A  95      15.088  15.264  -9.430  1.00  0.92           O  
ATOM   1466  H   GLU A  95      16.772  12.200  -5.933  1.00  0.92           H  
ATOM   1467  HA  GLU A  95      15.021  10.576  -7.521  1.00  0.92           H  
ATOM   1468 1HB  GLU A  95      17.413  12.285  -8.304  1.00  0.92           H  
ATOM   1469 2HB  GLU A  95      16.382  11.482  -9.477  1.00  0.92           H  
ATOM   1470 1HG  GLU A  95      14.424  12.770  -8.681  1.00  0.92           H  
ATOM   1471 2HG  GLU A  95      15.395  13.526  -7.433  1.00  0.92           H  
ATOM   1472  N   ASP A  96      18.129   9.463  -7.194  1.00  0.91           N  
ATOM   1473  CA  ASP A  96      18.915   8.238  -7.354  1.00  0.91           C  
ATOM   1474  C   ASP A  96      18.249   7.071  -6.621  1.00  0.91           C  
ATOM   1475  O   ASP A  96      18.164   5.958  -7.152  1.00  0.91           O  
ATOM   1476  CB  ASP A  96      20.350   8.414  -6.825  1.00  0.91           C  
ATOM   1477  CG  ASP A  96      21.275   9.288  -7.718  1.00  0.91           C  
ATOM   1478  OD1 ASP A  96      20.929   9.558  -8.848  1.00  0.91           O  
ATOM   1479  OD2 ASP A  96      22.339   9.643  -7.255  1.00  0.91           O  
ATOM   1480  H   ASP A  96      18.525  10.283  -6.730  1.00  0.91           H  
ATOM   1481  HA  ASP A  96      18.963   7.996  -8.415  1.00  0.91           H  
ATOM   1482 1HB  ASP A  96      20.304   8.874  -5.836  1.00  0.91           H  
ATOM   1483 2HB  ASP A  96      20.810   7.434  -6.700  1.00  0.91           H  
ATOM   1484  N   ALA A  97      17.736   7.333  -5.414  1.00  0.89           N  
ATOM   1485  CA  ALA A  97      17.048   6.298  -4.652  1.00  0.89           C  
ATOM   1486  C   ALA A  97      15.785   5.830  -5.378  1.00  0.89           C  
ATOM   1487  O   ALA A  97      15.519   4.627  -5.443  1.00  0.89           O  
ATOM   1488  CB  ALA A  97      16.696   6.811  -3.277  1.00  0.89           C  
ATOM   1489  H   ALA A  97      17.853   8.265  -5.012  1.00  0.89           H  
ATOM   1490  HA  ALA A  97      17.721   5.448  -4.553  1.00  0.89           H  
ATOM   1491 1HB  ALA A  97      16.211   6.029  -2.707  1.00  0.89           H  
ATOM   1492 2HB  ALA A  97      17.596   7.129  -2.772  1.00  0.89           H  
ATOM   1493 3HB  ALA A  97      16.027   7.658  -3.377  1.00  0.89           H  
ATOM   1494  N   GLN A  98      15.037   6.769  -5.984  1.00  0.88           N  
ATOM   1495  CA  GLN A  98      13.828   6.398  -6.715  1.00  0.88           C  
ATOM   1496  C   GLN A  98      14.193   5.528  -7.897  1.00  0.88           C  
ATOM   1497  O   GLN A  98      13.509   4.545  -8.185  1.00  0.88           O  
ATOM   1498  CB  GLN A  98      13.051   7.620  -7.247  1.00  0.88           C  
ATOM   1499  CG  GLN A  98      12.314   8.505  -6.227  1.00  0.88           C  
ATOM   1500  CD  GLN A  98      11.628   9.704  -6.958  1.00  0.88           C  
ATOM   1501  OE1 GLN A  98      12.186  10.216  -7.934  1.00  0.88           O  
ATOM   1502  NE2 GLN A  98      10.436  10.110  -6.519  1.00  0.88           N  
ATOM   1503  H   GLN A  98      15.299   7.749  -5.905  1.00  0.88           H  
ATOM   1504  HA  GLN A  98      13.180   5.822  -6.057  1.00  0.88           H  
ATOM   1505 1HB  GLN A  98      13.749   8.264  -7.784  1.00  0.88           H  
ATOM   1506 2HB  GLN A  98      12.314   7.279  -7.975  1.00  0.88           H  
ATOM   1507 1HG  GLN A  98      11.547   7.922  -5.716  1.00  0.88           H  
ATOM   1508 2HG  GLN A  98      13.035   8.891  -5.511  1.00  0.88           H  
ATOM   1509 1HE2 GLN A  98       9.912  10.874  -6.989  1.00  0.88           H  
ATOM   1510 2HE2 GLN A  98      10.001   9.676  -5.735  1.00  0.88           H  
ATOM   1511  N   ASN A  99      15.295   5.865  -8.568  1.00  0.89           N  
ATOM   1512  CA  ASN A  99      15.723   5.086  -9.710  1.00  0.89           C  
ATOM   1513  C   ASN A  99      16.104   3.682  -9.266  1.00  0.89           C  
ATOM   1514  O   ASN A  99      15.786   2.705  -9.944  1.00  0.89           O  
ATOM   1515  CB  ASN A  99      16.863   5.782 -10.421  1.00  0.89           C  
ATOM   1516  CG  ASN A  99      16.398   7.003 -11.178  1.00  0.89           C  
ATOM   1517  OD1 ASN A  99      15.214   7.140 -11.520  1.00  0.89           O  
ATOM   1518  ND2 ASN A  99      17.310   7.900 -11.444  1.00  0.89           N  
ATOM   1519  H   ASN A  99      15.821   6.700  -8.300  1.00  0.89           H  
ATOM   1520  HA  ASN A  99      14.888   4.998 -10.403  1.00  0.89           H  
ATOM   1521 1HB  ASN A  99      17.611   6.089  -9.691  1.00  0.89           H  
ATOM   1522 2HB  ASN A  99      17.342   5.091 -11.112  1.00  0.89           H  
ATOM   1523 1HD2 ASN A  99      17.065   8.734 -11.934  1.00  0.89           H  
ATOM   1524 2HD2 ASN A  99      18.253   7.756 -11.145  1.00  0.89           H  
ATOM   1525  N   ALA A 100      16.744   3.558  -8.096  1.00  0.90           N  
ATOM   1526  CA  ALA A 100      17.099   2.233  -7.607  1.00  0.90           C  
ATOM   1527  C   ALA A 100      15.843   1.400  -7.394  1.00  0.90           C  
ATOM   1528  O   ALA A 100      15.777   0.239  -7.809  1.00  0.90           O  
ATOM   1529  CB  ALA A 100      17.879   2.344  -6.311  1.00  0.90           C  
ATOM   1530  H   ALA A 100      17.015   4.391  -7.570  1.00  0.90           H  
ATOM   1531  HA  ALA A 100      17.713   1.743  -8.361  1.00  0.90           H  
ATOM   1532 1HB  ALA A 100      18.156   1.353  -5.962  1.00  0.90           H  
ATOM   1533 2HB  ALA A 100      18.767   2.933  -6.497  1.00  0.90           H  
ATOM   1534 3HB  ALA A 100      17.270   2.834  -5.556  1.00  0.90           H  
ATOM   1535  N   VAL A 101      14.808   2.022  -6.828  1.00  0.94           N  
ATOM   1536  CA  VAL A 101      13.561   1.319  -6.581  1.00  0.94           C  
ATOM   1537  C   VAL A 101      12.927   0.897  -7.893  1.00  0.94           C  
ATOM   1538  O   VAL A 101      12.484  -0.242  -8.045  1.00  0.94           O  
ATOM   1539  CB  VAL A 101      12.587   2.198  -5.781  1.00  0.94           C  
ATOM   1540  CG1 VAL A 101      11.221   1.531  -5.707  1.00  0.94           C  
ATOM   1541  CG2 VAL A 101      13.135   2.422  -4.381  1.00  0.94           C  
ATOM   1542  H   VAL A 101      14.918   2.992  -6.519  1.00  0.94           H  
ATOM   1543  HA  VAL A 101      13.775   0.428  -5.997  1.00  0.94           H  
ATOM   1544  HB  VAL A 101      12.467   3.156  -6.288  1.00  0.94           H  
ATOM   1545 1HG1 VAL A 101      10.530   2.164  -5.146  1.00  0.94           H  
ATOM   1546 2HG1 VAL A 101      10.848   1.390  -6.714  1.00  0.94           H  
ATOM   1547 3HG1 VAL A 101      11.312   0.566  -5.211  1.00  0.94           H  
ATOM   1548 1HG2 VAL A 101      12.449   3.053  -3.823  1.00  0.94           H  
ATOM   1549 2HG2 VAL A 101      13.248   1.464  -3.871  1.00  0.94           H  
ATOM   1550 3HG2 VAL A 101      14.101   2.908  -4.447  1.00  0.94           H  
ATOM   1551  N   PHE A 102      12.901   1.806  -8.855  1.00  0.99           N  
ATOM   1552  CA  PHE A 102      12.315   1.498 -10.141  1.00  0.99           C  
ATOM   1553  C   PHE A 102      13.041   0.379 -10.864  1.00  0.99           C  
ATOM   1554  O   PHE A 102      12.395  -0.473 -11.471  1.00  0.99           O  
ATOM   1555  CB  PHE A 102      12.241   2.755 -10.983  1.00  0.99           C  
ATOM   1556  CG  PHE A 102      11.109   3.608 -10.542  1.00  0.99           C  
ATOM   1557  CD1 PHE A 102       9.948   3.001 -10.090  1.00  0.99           C  
ATOM   1558  CD2 PHE A 102      11.182   4.985 -10.552  1.00  0.99           C  
ATOM   1559  CE1 PHE A 102       8.877   3.740  -9.671  1.00  0.99           C  
ATOM   1560  CE2 PHE A 102      10.106   5.736 -10.131  1.00  0.99           C  
ATOM   1561  CZ  PHE A 102       8.946   5.101  -9.694  1.00  0.99           C  
ATOM   1562  H   PHE A 102      13.278   2.737  -8.680  1.00  0.99           H  
ATOM   1563  HA  PHE A 102      11.294   1.165  -9.964  1.00  0.99           H  
ATOM   1564 1HB  PHE A 102      13.165   3.319 -10.883  1.00  0.99           H  
ATOM   1565 2HB  PHE A 102      12.107   2.500 -12.031  1.00  0.99           H  
ATOM   1566  HD1 PHE A 102       9.893   1.917 -10.078  1.00  0.99           H  
ATOM   1567  HD2 PHE A 102      12.097   5.472 -10.896  1.00  0.99           H  
ATOM   1568  HE1 PHE A 102       7.971   3.241  -9.325  1.00  0.99           H  
ATOM   1569  HE2 PHE A 102      10.165   6.821 -10.146  1.00  0.99           H  
ATOM   1570  HZ  PHE A 102       8.090   5.678  -9.369  1.00  0.99           H  
ATOM   1571  N   LYS A 103      14.372   0.343 -10.790  1.00  1.07           N  
ATOM   1572  CA  LYS A 103      15.112  -0.736 -11.435  1.00  1.07           C  
ATOM   1573  C   LYS A 103      14.781  -2.083 -10.785  1.00  1.07           C  
ATOM   1574  O   LYS A 103      14.618  -3.098 -11.479  1.00  1.07           O  
ATOM   1575  CB  LYS A 103      16.612  -0.453 -11.381  1.00  1.07           C  
ATOM   1576  CG  LYS A 103      17.057   0.690 -12.300  1.00  1.07           C  
ATOM   1577  CD  LYS A 103      18.545   0.967 -12.179  1.00  1.07           C  
ATOM   1578  CE  LYS A 103      18.963   2.119 -13.081  1.00  1.07           C  
ATOM   1579  NZ  LYS A 103      20.417   2.417 -12.964  1.00  1.07           N  
ATOM   1580  H   LYS A 103      14.876   1.082 -10.298  1.00  1.07           H  
ATOM   1581  HA  LYS A 103      14.811  -0.782 -12.479  1.00  1.07           H  
ATOM   1582 1HB  LYS A 103      16.886  -0.182 -10.356  1.00  1.07           H  
ATOM   1583 2HB  LYS A 103      17.167  -1.351 -11.646  1.00  1.07           H  
ATOM   1584 1HG  LYS A 103      16.830   0.428 -13.332  1.00  1.07           H  
ATOM   1585 2HG  LYS A 103      16.505   1.591 -12.050  1.00  1.07           H  
ATOM   1586 1HD  LYS A 103      18.776   1.225 -11.143  1.00  1.07           H  
ATOM   1587 2HD  LYS A 103      19.108   0.075 -12.450  1.00  1.07           H  
ATOM   1588 1HE  LYS A 103      18.735   1.863 -14.114  1.00  1.07           H  
ATOM   1589 2HE  LYS A 103      18.396   3.010 -12.804  1.00  1.07           H  
ATOM   1590 1HZ  LYS A 103      20.654   3.186 -13.575  1.00  1.07           H  
ATOM   1591 2HZ  LYS A 103      20.633   2.666 -12.010  1.00  1.07           H  
ATOM   1592 3HZ  LYS A 103      20.950   1.601 -13.228  1.00  1.07           H  
ATOM   1593  N   LEU A 104      14.627  -2.090  -9.455  1.00  1.15           N  
ATOM   1594  CA  LEU A 104      14.271  -3.315  -8.749  1.00  1.15           C  
ATOM   1595  C   LEU A 104      12.873  -3.777  -9.169  1.00  1.15           C  
ATOM   1596  O   LEU A 104      12.619  -4.967  -9.374  1.00  1.15           O  
ATOM   1597  CB  LEU A 104      14.328  -3.054  -7.239  1.00  1.15           C  
ATOM   1598  CG  LEU A 104      15.736  -2.816  -6.684  1.00  1.15           C  
ATOM   1599  CD1 LEU A 104      15.647  -2.319  -5.251  1.00  1.15           C  
ATOM   1600  CD2 LEU A 104      16.523  -4.107  -6.759  1.00  1.15           C  
ATOM   1601  H   LEU A 104      14.790  -1.232  -8.920  1.00  1.15           H  
ATOM   1602  HA  LEU A 104      14.990  -4.089  -9.008  1.00  1.15           H  
ATOM   1603 1HB  LEU A 104      13.732  -2.175  -7.015  1.00  1.15           H  
ATOM   1604 2HB  LEU A 104      13.896  -3.906  -6.720  1.00  1.15           H  
ATOM   1605  HG  LEU A 104      16.236  -2.062  -7.275  1.00  1.15           H  
ATOM   1606 1HD1 LEU A 104      16.651  -2.143  -4.876  1.00  1.15           H  
ATOM   1607 2HD1 LEU A 104      15.087  -1.389  -5.221  1.00  1.15           H  
ATOM   1608 3HD1 LEU A 104      15.151  -3.061  -4.629  1.00  1.15           H  
ATOM   1609 1HD2 LEU A 104      17.528  -3.938  -6.372  1.00  1.15           H  
ATOM   1610 2HD2 LEU A 104      16.026  -4.870  -6.160  1.00  1.15           H  
ATOM   1611 3HD2 LEU A 104      16.582  -4.436  -7.796  1.00  1.15           H  
ATOM   1612  N   MET A 105      11.957  -2.826  -9.340  1.00  1.25           N  
ATOM   1613  CA  MET A 105      10.610  -3.154  -9.783  1.00  1.25           C  
ATOM   1614  C   MET A 105      10.634  -3.690 -11.214  1.00  1.25           C  
ATOM   1615  O   MET A 105      10.075  -4.755 -11.506  1.00  1.25           O  
ATOM   1616  CB  MET A 105       9.723  -1.911  -9.677  1.00  1.25           C  
ATOM   1617  CG  MET A 105       9.424  -1.481  -8.241  1.00  1.25           C  
ATOM   1618  SD  MET A 105       8.614   0.121  -8.139  1.00  1.25           S  
ATOM   1619  CE  MET A 105       7.011  -0.231  -8.812  1.00  1.25           C  
ATOM   1620  H   MET A 105      12.197  -1.856  -9.131  1.00  1.25           H  
ATOM   1621  HA  MET A 105      10.212  -3.932  -9.136  1.00  1.25           H  
ATOM   1622 1HB  MET A 105      10.209  -1.079 -10.176  1.00  1.25           H  
ATOM   1623 2HB  MET A 105       8.778  -2.091 -10.185  1.00  1.25           H  
ATOM   1624 1HG  MET A 105       8.775  -2.220  -7.774  1.00  1.25           H  
ATOM   1625 2HG  MET A 105      10.348  -1.437  -7.670  1.00  1.25           H  
ATOM   1626 1HE  MET A 105       6.408   0.677  -8.808  1.00  1.25           H  
ATOM   1627 2HE  MET A 105       7.115  -0.595  -9.835  1.00  1.25           H  
ATOM   1628 3HE  MET A 105       6.518  -0.994  -8.201  1.00  1.25           H  
ATOM   1629  N   ALA A 106      11.358  -2.990 -12.090  1.00  1.35           N  
ATOM   1630  CA  ALA A 106      11.474  -3.310 -13.508  1.00  1.35           C  
ATOM   1631  C   ALA A 106      12.037  -4.698 -13.755  1.00  1.35           C  
ATOM   1632  O   ALA A 106      11.669  -5.366 -14.717  1.00  1.35           O  
ATOM   1633  CB  ALA A 106      12.352  -2.292 -14.198  1.00  1.35           C  
ATOM   1634  H   ALA A 106      11.827  -2.150 -11.766  1.00  1.35           H  
ATOM   1635  HA  ALA A 106      10.485  -3.257 -13.942  1.00  1.35           H  
ATOM   1636 1HB  ALA A 106      12.402  -2.515 -15.261  1.00  1.35           H  
ATOM   1637 2HB  ALA A 106      11.935  -1.296 -14.050  1.00  1.35           H  
ATOM   1638 3HB  ALA A 106      13.350  -2.334 -13.770  1.00  1.35           H  
ATOM   1639  N   SER A 107      12.947  -5.130 -12.888  1.00  1.45           N  
ATOM   1640  CA  SER A 107      13.603  -6.418 -13.029  1.00  1.45           C  
ATOM   1641  C   SER A 107      12.835  -7.591 -12.407  1.00  1.45           C  
ATOM   1642  O   SER A 107      13.268  -8.740 -12.528  1.00  1.45           O  
ATOM   1643  CB  SER A 107      14.955  -6.342 -12.357  1.00  1.45           C  
ATOM   1644  OG  SER A 107      15.765  -5.370 -12.957  1.00  1.45           O  
ATOM   1645  H   SER A 107      13.247  -4.513 -12.131  1.00  1.45           H  
ATOM   1646  HA  SER A 107      13.734  -6.616 -14.092  1.00  1.45           H  
ATOM   1647 1HB  SER A 107      14.817  -6.101 -11.298  1.00  1.45           H  
ATOM   1648 2HB  SER A 107      15.440  -7.312 -12.413  1.00  1.45           H  
ATOM   1649  HG  SER A 107      15.418  -4.509 -12.630  1.00  1.45           H  
ATOM   1650  N   ASP A 108      11.741  -7.311 -11.691  1.00  1.55           N  
ATOM   1651  CA  ASP A 108      11.002  -8.355 -10.982  1.00  1.55           C  
ATOM   1652  C   ASP A 108       9.485  -8.195 -11.126  1.00  1.55           C  
ATOM   1653  O   ASP A 108       8.826  -8.935 -11.873  1.00  1.55           O  
ATOM   1654  CB  ASP A 108      11.416  -8.367  -9.497  1.00  1.55           C  
ATOM   1655  CG  ASP A 108      10.770  -9.501  -8.645  1.00  1.55           C  
ATOM   1656  OD1 ASP A 108       9.998 -10.275  -9.172  1.00  1.55           O  
ATOM   1657  OD2 ASP A 108      11.069  -9.587  -7.479  1.00  1.55           O  
ATOM   1658  H   ASP A 108      11.397  -6.353 -11.643  1.00  1.55           H  
ATOM   1659  HA  ASP A 108      11.275  -9.317 -11.414  1.00  1.55           H  
ATOM   1660 1HB  ASP A 108      12.499  -8.488  -9.444  1.00  1.55           H  
ATOM   1661 2HB  ASP A 108      11.193  -7.402  -9.042  1.00  1.55           H  
ATOM   1662  N   SER A 109       8.937  -7.248 -10.359  1.00  1.70           N  
ATOM   1663  CA  SER A 109       7.503  -7.033 -10.265  1.00  1.70           C  
ATOM   1664  C   SER A 109       6.861  -6.681 -11.593  1.00  1.70           C  
ATOM   1665  O   SER A 109       5.765  -7.153 -11.891  1.00  1.70           O  
ATOM   1666  CB  SER A 109       7.218  -5.912  -9.282  1.00  1.70           C  
ATOM   1667  OG  SER A 109       7.576  -6.268  -7.974  1.00  1.70           O  
ATOM   1668  H   SER A 109       9.548  -6.661  -9.810  1.00  1.70           H  
ATOM   1669  HA  SER A 109       7.049  -7.954  -9.897  1.00  1.70           H  
ATOM   1670 1HB  SER A 109       7.781  -5.025  -9.585  1.00  1.70           H  
ATOM   1671 2HB  SER A 109       6.161  -5.655  -9.319  1.00  1.70           H  
ATOM   1672  HG  SER A 109       8.498  -6.541  -8.013  1.00  1.70           H  
ATOM   1673  N   VAL A 110       7.534  -5.868 -12.397  1.00  2.01           N  
ATOM   1674  CA  VAL A 110       6.941  -5.453 -13.654  1.00  2.01           C  
ATOM   1675  C   VAL A 110       6.697  -6.637 -14.609  1.00  2.01           C  
ATOM   1676  O   VAL A 110       5.563  -6.795 -15.049  1.00  2.01           O  
ATOM   1677  CB  VAL A 110       7.729  -4.294 -14.275  1.00  2.01           C  
ATOM   1678  CG1 VAL A 110       7.216  -4.014 -15.672  1.00  2.01           C  
ATOM   1679  CG2 VAL A 110       7.585  -3.071 -13.375  1.00  2.01           C  
ATOM   1680  H   VAL A 110       8.448  -5.518 -12.112  1.00  2.01           H  
ATOM   1681  HA  VAL A 110       5.965  -5.028 -13.421  1.00  2.01           H  
ATOM   1682  HB  VAL A 110       8.749  -4.533 -14.327  1.00  2.01           H  
ATOM   1683 1HG1 VAL A 110       7.778  -3.188 -16.105  1.00  2.01           H  
ATOM   1684 2HG1 VAL A 110       7.347  -4.899 -16.287  1.00  2.01           H  
ATOM   1685 3HG1 VAL A 110       6.158  -3.754 -15.630  1.00  2.01           H  
ATOM   1686 1HG2 VAL A 110       8.149  -2.238 -13.795  1.00  2.01           H  
ATOM   1687 2HG2 VAL A 110       6.534  -2.797 -13.298  1.00  2.01           H  
ATOM   1688 3HG2 VAL A 110       7.970  -3.305 -12.386  1.00  2.01           H  
ATOM   1689  N   PRO A 111       7.680  -7.469 -15.014  1.00  2.60           N  
ATOM   1690  CA  PRO A 111       7.424  -8.665 -15.799  1.00  2.60           C  
ATOM   1691  C   PRO A 111       6.318  -9.540 -15.212  1.00  2.60           C  
ATOM   1692  O   PRO A 111       5.496 -10.077 -15.954  1.00  2.60           O  
ATOM   1693  CB  PRO A 111       8.774  -9.377 -15.723  1.00  2.60           C  
ATOM   1694  CG  PRO A 111       9.767  -8.258 -15.631  1.00  2.60           C  
ATOM   1695  CD  PRO A 111       9.108  -7.214 -14.773  1.00  2.60           C  
ATOM   1696  HA  PRO A 111       7.186  -8.379 -16.831  1.00  2.60           H  
ATOM   1697 1HB  PRO A 111       8.800 -10.034 -14.837  1.00  2.60           H  
ATOM   1698 2HB  PRO A 111       8.916 -10.016 -16.605  1.00  2.60           H  
ATOM   1699 1HG  PRO A 111      10.710  -8.615 -15.183  1.00  2.60           H  
ATOM   1700 2HG  PRO A 111      10.015  -7.881 -16.632  1.00  2.60           H  
ATOM   1701 1HD  PRO A 111       9.391  -7.308 -13.737  1.00  2.60           H  
ATOM   1702 2HD  PRO A 111       9.416  -6.288 -15.206  1.00  2.60           H  
ATOM   1703  N   LYS A 112       6.230  -9.637 -13.881  1.00  3.72           N  
ATOM   1704  CA  LYS A 112       5.167 -10.450 -13.295  1.00  3.72           C  
ATOM   1705  C   LYS A 112       3.796  -9.802 -13.501  1.00  3.72           C  
ATOM   1706  O   LYS A 112       2.817 -10.473 -13.853  1.00  3.72           O  
ATOM   1707  CB  LYS A 112       5.490 -10.685 -11.828  1.00  3.72           C  
ATOM   1708  CG  LYS A 112       6.667 -11.633 -11.640  1.00  3.72           C  
ATOM   1709  CD  LYS A 112       7.086 -11.741 -10.200  1.00  3.72           C  
ATOM   1710  CE  LYS A 112       8.222 -12.744 -10.035  1.00  3.72           C  
ATOM   1711  NZ  LYS A 112       8.812 -12.684  -8.684  1.00  3.72           N  
ATOM   1712  H   LYS A 112       6.923  -9.203 -13.261  1.00  3.72           H  
ATOM   1713  HA  LYS A 112       5.158 -11.415 -13.800  1.00  3.72           H  
ATOM   1714 1HB  LYS A 112       5.746  -9.738 -11.355  1.00  3.72           H  
ATOM   1715 2HB  LYS A 112       4.622 -11.093 -11.316  1.00  3.72           H  
ATOM   1716 1HG  LYS A 112       6.406 -12.621 -12.013  1.00  3.72           H  
ATOM   1717 2HG  LYS A 112       7.516 -11.257 -12.217  1.00  3.72           H  
ATOM   1718 1HD  LYS A 112       7.442 -10.763  -9.854  1.00  3.72           H  
ATOM   1719 2HD  LYS A 112       6.241 -12.044  -9.586  1.00  3.72           H  
ATOM   1720 1HE  LYS A 112       7.832 -13.744 -10.204  1.00  3.72           H  
ATOM   1721 2HE  LYS A 112       9.002 -12.536 -10.768  1.00  3.72           H  
ATOM   1722 1HZ  LYS A 112       9.560 -13.347  -8.603  1.00  3.72           H  
ATOM   1723 2HZ  LYS A 112       9.194 -11.732  -8.584  1.00  3.72           H  
ATOM   1724 3HZ  LYS A 112       8.123 -12.861  -7.979  1.00  3.72           H  
ATOM   1725  N   PHE A 113       3.743  -8.482 -13.335  1.00  5.54           N  
ATOM   1726  CA  PHE A 113       2.534  -7.702 -13.544  1.00  5.54           C  
ATOM   1727  C   PHE A 113       2.048  -7.919 -14.963  1.00  5.54           C  
ATOM   1728  O   PHE A 113       0.901  -8.281 -15.195  1.00  5.54           O  
ATOM   1729  CB  PHE A 113       2.855  -6.211 -13.345  1.00  5.54           C  
ATOM   1730  CG  PHE A 113       1.771  -5.213 -13.584  1.00  5.54           C  
ATOM   1731  CD1 PHE A 113       0.928  -4.810 -12.574  1.00  5.54           C  
ATOM   1732  CD2 PHE A 113       1.609  -4.662 -14.846  1.00  5.54           C  
ATOM   1733  CE1 PHE A 113      -0.043  -3.862 -12.815  1.00  5.54           C  
ATOM   1734  CE2 PHE A 113       0.635  -3.730 -15.094  1.00  5.54           C  
ATOM   1735  CZ  PHE A 113      -0.192  -3.323 -14.076  1.00  5.54           C  
ATOM   1736  H   PHE A 113       4.582  -7.991 -13.032  1.00  5.54           H  
ATOM   1737  HA  PHE A 113       1.766  -8.028 -12.842  1.00  5.54           H  
ATOM   1738 1HB  PHE A 113       3.220  -6.070 -12.330  1.00  5.54           H  
ATOM   1739 2HB  PHE A 113       3.658  -5.940 -13.990  1.00  5.54           H  
ATOM   1740  HD1 PHE A 113       1.044  -5.237 -11.578  1.00  5.54           H  
ATOM   1741  HD2 PHE A 113       2.273  -4.979 -15.646  1.00  5.54           H  
ATOM   1742  HE1 PHE A 113      -0.699  -3.544 -12.008  1.00  5.54           H  
ATOM   1743  HE2 PHE A 113       0.524  -3.313 -16.095  1.00  5.54           H  
ATOM   1744  HZ  PHE A 113      -0.966  -2.581 -14.262  1.00  5.54           H  
ATOM   1745  N   LEU A 114       2.960  -7.738 -15.915  1.00  7.90           N  
ATOM   1746  CA  LEU A 114       2.642  -7.823 -17.330  1.00  7.90           C  
ATOM   1747  C   LEU A 114       2.178  -9.212 -17.768  1.00  7.90           C  
ATOM   1748  O   LEU A 114       1.274  -9.334 -18.597  1.00  7.90           O  
ATOM   1749  CB  LEU A 114       3.888  -7.419 -18.116  1.00  7.90           C  
ATOM   1750  CG  LEU A 114       4.290  -5.945 -17.970  1.00  7.90           C  
ATOM   1751  CD1 LEU A 114       5.636  -5.734 -18.626  1.00  7.90           C  
ATOM   1752  CD2 LEU A 114       3.223  -5.065 -18.585  1.00  7.90           C  
ATOM   1753  H   LEU A 114       3.908  -7.486 -15.636  1.00  7.90           H  
ATOM   1754  HA  LEU A 114       1.842  -7.115 -17.538  1.00  7.90           H  
ATOM   1755 1HB  LEU A 114       4.724  -8.026 -17.767  1.00  7.90           H  
ATOM   1756 2HB  LEU A 114       3.723  -7.628 -19.171  1.00  7.90           H  
ATOM   1757  HG  LEU A 114       4.387  -5.697 -16.917  1.00  7.90           H  
ATOM   1758 1HD1 LEU A 114       5.936  -4.693 -18.516  1.00  7.90           H  
ATOM   1759 2HD1 LEU A 114       6.374  -6.378 -18.146  1.00  7.90           H  
ATOM   1760 3HD1 LEU A 114       5.569  -5.983 -19.684  1.00  7.90           H  
ATOM   1761 1HD2 LEU A 114       3.507  -4.019 -18.471  1.00  7.90           H  
ATOM   1762 2HD2 LEU A 114       3.119  -5.300 -19.644  1.00  7.90           H  
ATOM   1763 3HD2 LEU A 114       2.271  -5.238 -18.082  1.00  7.90           H  
ATOM   1764  N   ARG A 115       2.791 -10.259 -17.211  1.00  9.92           N  
ATOM   1765  CA  ARG A 115       2.439 -11.636 -17.540  1.00  9.92           C  
ATOM   1766  C   ARG A 115       1.106 -12.093 -16.947  1.00  9.92           C  
ATOM   1767  O   ARG A 115       0.412 -12.921 -17.540  1.00  9.92           O  
ATOM   1768  CB  ARG A 115       3.534 -12.576 -17.067  1.00  9.92           C  
ATOM   1769  CG  ARG A 115       4.833 -12.493 -17.855  1.00  9.92           C  
ATOM   1770  CD  ARG A 115       5.901 -13.316 -17.237  1.00  9.92           C  
ATOM   1771  NE  ARG A 115       7.154 -13.222 -17.971  1.00  9.92           N  
ATOM   1772  CZ  ARG A 115       8.318 -13.772 -17.574  1.00  9.92           C  
ATOM   1773  NH1 ARG A 115       8.376 -14.455 -16.450  1.00  9.92           N  
ATOM   1774  NH2 ARG A 115       9.404 -13.627 -18.314  1.00  9.92           N  
ATOM   1775  H   ARG A 115       3.555 -10.102 -16.553  1.00  9.92           H  
ATOM   1776  HA  ARG A 115       2.370 -11.711 -18.624  1.00  9.92           H  
ATOM   1777 1HB  ARG A 115       3.770 -12.343 -16.026  1.00  9.92           H  
ATOM   1778 2HB  ARG A 115       3.179 -13.603 -17.103  1.00  9.92           H  
ATOM   1779 1HG  ARG A 115       4.658 -12.870 -18.861  1.00  9.92           H  
ATOM   1780 2HG  ARG A 115       5.167 -11.463 -17.917  1.00  9.92           H  
ATOM   1781 1HD  ARG A 115       6.076 -12.962 -16.218  1.00  9.92           H  
ATOM   1782 2HD  ARG A 115       5.594 -14.360 -17.214  1.00  9.92           H  
ATOM   1783  HE  ARG A 115       7.150 -12.706 -18.841  1.00  9.92           H  
ATOM   1784 1HH1 ARG A 115       7.546 -14.568 -15.885  1.00  9.92           H  
ATOM   1785 2HH1 ARG A 115       9.249 -14.869 -16.154  1.00  9.92           H  
ATOM   1786 1HH2 ARG A 115       9.361 -13.104 -19.177  1.00  9.92           H  
ATOM   1787 2HH2 ARG A 115      10.276 -14.041 -18.017  1.00  9.92           H  
ATOM   1788  N   HIS A 116       0.748 -11.590 -15.769  1.00 10.77           N  
ATOM   1789  CA  HIS A 116      -0.479 -12.035 -15.123  1.00 10.77           C  
ATOM   1790  C   HIS A 116      -1.697 -11.600 -15.976  1.00 10.77           C  
ATOM   1791  O   HIS A 116      -1.773 -10.426 -16.359  1.00 10.77           O  
ATOM   1792  CB  HIS A 116      -0.568 -11.414 -13.717  1.00 10.77           C  
ATOM   1793  CG  HIS A 116      -1.558 -12.066 -12.794  1.00 10.77           C  
ATOM   1794  ND1 HIS A 116      -2.921 -11.909 -12.907  1.00 10.77           N  
ATOM   1795  CD2 HIS A 116      -1.359 -12.890 -11.738  1.00 10.77           C  
ATOM   1796  CE1 HIS A 116      -3.520 -12.618 -11.955  1.00 10.77           C  
ATOM   1797  NE2 HIS A 116      -2.592 -13.216 -11.235  1.00 10.77           N  
ATOM   1798  H   HIS A 116       1.360 -10.924 -15.288  1.00 10.77           H  
ATOM   1799  HA  HIS A 116      -0.438 -13.112 -15.027  1.00 10.77           H  
ATOM   1800 1HB  HIS A 116       0.417 -11.455 -13.246  1.00 10.77           H  
ATOM   1801 2HB  HIS A 116      -0.827 -10.364 -13.812  1.00 10.77           H  
ATOM   1802  HD2 HIS A 116      -0.394 -13.230 -11.359  1.00 10.77           H  
ATOM   1803  HE1 HIS A 116      -4.595 -12.691 -11.794  1.00 10.77           H  
ATOM   1804  HE2 HIS A 116      -2.755 -13.823 -10.440  1.00 10.77           H  
ATOM   1805  N   PRO A 117      -2.720 -12.467 -16.198  1.00 10.30           N  
ATOM   1806  CA  PRO A 117      -3.912 -12.173 -16.985  1.00 10.30           C  
ATOM   1807  C   PRO A 117      -4.728 -11.001 -16.437  1.00 10.30           C  
ATOM   1808  O   PRO A 117      -5.429 -10.318 -17.195  1.00 10.30           O  
ATOM   1809  CB  PRO A 117      -4.700 -13.496 -16.913  1.00 10.30           C  
ATOM   1810  CG  PRO A 117      -4.154 -14.223 -15.711  1.00 10.30           C  
ATOM   1811  CD  PRO A 117      -2.693 -13.850 -15.667  1.00 10.30           C  
ATOM   1812  HA  PRO A 117      -3.605 -11.983 -18.019  1.00 10.30           H  
ATOM   1813 1HB  PRO A 117      -5.774 -13.283 -16.820  1.00 10.30           H  
ATOM   1814 2HB  PRO A 117      -4.566 -14.057 -17.851  1.00 10.30           H  
ATOM   1815 1HG  PRO A 117      -4.693 -13.907 -14.803  1.00 10.30           H  
ATOM   1816 2HG  PRO A 117      -4.315 -15.306 -15.814  1.00 10.30           H  
ATOM   1817 1HD  PRO A 117      -2.379 -13.917 -14.636  1.00 10.30           H  
ATOM   1818 2HD  PRO A 117      -2.095 -14.495 -16.330  1.00 10.30           H  
ATOM   1819  N   LYS A 118      -4.590 -10.709 -15.135  1.00  8.99           N  
ATOM   1820  CA  LYS A 118      -5.294  -9.585 -14.531  1.00  8.99           C  
ATOM   1821  C   LYS A 118      -4.929  -8.291 -15.227  1.00  8.99           C  
ATOM   1822  O   LYS A 118      -5.735  -7.361 -15.287  1.00  8.99           O  
ATOM   1823  CB  LYS A 118      -4.994  -9.482 -13.039  1.00  8.99           C  
ATOM   1824  CG  LYS A 118      -5.718  -8.384 -12.304  1.00  8.99           C  
ATOM   1825  CD  LYS A 118      -5.447  -8.489 -10.805  1.00  8.99           C  
ATOM   1826  CE  LYS A 118      -6.133  -7.379 -10.027  1.00  8.99           C  
ATOM   1827  NZ  LYS A 118      -5.920  -7.522  -8.555  1.00  8.99           N  
ATOM   1828  H   LYS A 118      -3.995 -11.264 -14.518  1.00  8.99           H  
ATOM   1829  HA  LYS A 118      -6.365  -9.741 -14.656  1.00  8.99           H  
ATOM   1830 1HB  LYS A 118      -5.265 -10.409 -12.558  1.00  8.99           H  
ATOM   1831 2HB  LYS A 118      -3.925  -9.326 -12.895  1.00  8.99           H  
ATOM   1832 1HG  LYS A 118      -5.365  -7.418 -12.667  1.00  8.99           H  
ATOM   1833 2HG  LYS A 118      -6.787  -8.457 -12.489  1.00  8.99           H  
ATOM   1834 1HD  LYS A 118      -5.801  -9.453 -10.440  1.00  8.99           H  
ATOM   1835 2HD  LYS A 118      -4.372  -8.430 -10.631  1.00  8.99           H  
ATOM   1836 1HE  LYS A 118      -5.731  -6.420 -10.350  1.00  8.99           H  
ATOM   1837 2HE  LYS A 118      -7.202  -7.403 -10.233  1.00  8.99           H  
ATOM   1838 1HZ  LYS A 118      -6.387  -6.768  -8.072  1.00  8.99           H  
ATOM   1839 2HZ  LYS A 118      -6.301  -8.405  -8.247  1.00  8.99           H  
ATOM   1840 3HZ  LYS A 118      -4.931  -7.494  -8.346  1.00  8.99           H  
ATOM   1841  N   TYR A 119      -3.689  -8.215 -15.710  1.00  7.51           N  
ATOM   1842  CA  TYR A 119      -3.208  -7.014 -16.337  1.00  7.51           C  
ATOM   1843  C   TYR A 119      -3.102  -7.188 -17.843  1.00  7.51           C  
ATOM   1844  O   TYR A 119      -3.324  -6.235 -18.594  1.00  7.51           O  
ATOM   1845  CB  TYR A 119      -1.914  -6.614 -15.688  1.00  7.51           C  
ATOM   1846  CG  TYR A 119      -2.152  -6.376 -14.234  1.00  7.51           C  
ATOM   1847  CD1 TYR A 119      -1.621  -7.230 -13.285  1.00  7.51           C  
ATOM   1848  CD2 TYR A 119      -2.957  -5.321 -13.850  1.00  7.51           C  
ATOM   1849  CE1 TYR A 119      -1.868  -7.010 -11.950  1.00  7.51           C  
ATOM   1850  CE2 TYR A 119      -3.210  -5.098 -12.520  1.00  7.51           C  
ATOM   1851  CZ  TYR A 119      -2.665  -5.933 -11.568  1.00  7.51           C  
ATOM   1852  OH  TYR A 119      -2.908  -5.693 -10.235  1.00  7.51           O  
ATOM   1853  H   TYR A 119      -3.070  -9.023 -15.668  1.00  7.51           H  
ATOM   1854  HA  TYR A 119      -3.919  -6.223 -16.144  1.00  7.51           H  
ATOM   1855 1HB  TYR A 119      -1.199  -7.408 -15.807  1.00  7.51           H  
ATOM   1856 2HB  TYR A 119      -1.512  -5.711 -16.143  1.00  7.51           H  
ATOM   1857  HD1 TYR A 119      -1.003  -8.066 -13.596  1.00  7.51           H  
ATOM   1858  HD2 TYR A 119      -3.387  -4.662 -14.604  1.00  7.51           H  
ATOM   1859  HE1 TYR A 119      -1.442  -7.675 -11.200  1.00  7.51           H  
ATOM   1860  HE2 TYR A 119      -3.837  -4.261 -12.218  1.00  7.51           H  
ATOM   1861  HH  TYR A 119      -3.342  -4.839 -10.142  1.00  7.51           H  
ATOM   1862  N   GLU A 120      -2.908  -8.425 -18.317  1.00  6.38           N  
ATOM   1863  CA  GLU A 120      -2.843  -8.647 -19.768  1.00  6.38           C  
ATOM   1864  C   GLU A 120      -4.096  -8.100 -20.443  1.00  6.38           C  
ATOM   1865  O   GLU A 120      -4.033  -7.528 -21.532  1.00  6.38           O  
ATOM   1866  CB  GLU A 120      -2.749 -10.131 -20.132  1.00  6.38           C  
ATOM   1867  CG  GLU A 120      -2.622 -10.387 -21.652  1.00  6.38           C  
ATOM   1868  CD  GLU A 120      -2.552 -11.858 -22.055  1.00  6.38           C  
ATOM   1869  OE1 GLU A 120      -2.675 -12.707 -21.208  1.00  6.38           O  
ATOM   1870  OE2 GLU A 120      -2.373 -12.117 -23.223  1.00  6.38           O  
ATOM   1871  H   GLU A 120      -2.728  -9.194 -17.672  1.00  6.38           H  
ATOM   1872  HA  GLU A 120      -1.973  -8.122 -20.164  1.00  6.38           H  
ATOM   1873 1HB  GLU A 120      -1.903 -10.590 -19.614  1.00  6.38           H  
ATOM   1874 2HB  GLU A 120      -3.653 -10.628 -19.805  1.00  6.38           H  
ATOM   1875 1HG  GLU A 120      -3.491  -9.940 -22.140  1.00  6.38           H  
ATOM   1876 2HG  GLU A 120      -1.734  -9.874 -22.017  1.00  6.38           H  
ATOM   1877  N   HIS A 121      -5.237  -8.264 -19.772  1.00  5.64           N  
ATOM   1878  CA  HIS A 121      -6.512  -7.830 -20.312  1.00  5.64           C  
ATOM   1879  C   HIS A 121      -7.022  -6.503 -19.717  1.00  5.64           C  
ATOM   1880  O   HIS A 121      -8.205  -6.182 -19.855  1.00  5.64           O  
ATOM   1881  CB  HIS A 121      -7.524  -8.947 -20.086  1.00  5.64           C  
ATOM   1882  CG  HIS A 121      -7.131 -10.199 -20.818  1.00  5.64           C  
ATOM   1883  ND1 HIS A 121      -7.276 -10.344 -22.184  1.00  5.64           N  
ATOM   1884  CD2 HIS A 121      -6.561 -11.345 -20.375  1.00  5.64           C  
ATOM   1885  CE1 HIS A 121      -6.814 -11.531 -22.546  1.00  5.64           C  
ATOM   1886  NE2 HIS A 121      -6.377 -12.155 -21.468  1.00  5.64           N  
ATOM   1887  H   HIS A 121      -5.220  -8.764 -18.879  1.00  5.64           H  
ATOM   1888  HA  HIS A 121      -6.411  -7.685 -21.386  1.00  5.64           H  
ATOM   1889 1HB  HIS A 121      -7.584  -9.173 -19.017  1.00  5.64           H  
ATOM   1890 2HB  HIS A 121      -8.511  -8.632 -20.421  1.00  5.64           H  
ATOM   1891  HD2 HIS A 121      -6.287 -11.578 -19.345  1.00  5.64           H  
ATOM   1892  HE1 HIS A 121      -6.792 -11.925 -23.561  1.00  5.64           H  
ATOM   1893  HE2 HIS A 121      -5.961 -13.076 -21.443  1.00  5.64           H  
ATOM   1894  N   THR A 122      -6.134  -5.740 -19.061  1.00  5.14           N  
ATOM   1895  CA  THR A 122      -6.483  -4.442 -18.470  1.00  5.14           C  
ATOM   1896  C   THR A 122      -5.618  -3.294 -18.992  1.00  5.14           C  
ATOM   1897  O   THR A 122      -6.135  -2.217 -19.301  1.00  5.14           O  
ATOM   1898  CB  THR A 122      -6.361  -4.431 -16.933  1.00  5.14           C  
ATOM   1899  OG1 THR A 122      -7.217  -5.419 -16.354  1.00  5.14           O  
ATOM   1900  CG2 THR A 122      -6.738  -3.067 -16.394  1.00  5.14           C  
ATOM   1901  H   THR A 122      -5.171  -6.052 -18.989  1.00  5.14           H  
ATOM   1902  HA  THR A 122      -7.517  -4.218 -18.727  1.00  5.14           H  
ATOM   1903  HB  THR A 122      -5.344  -4.630 -16.649  1.00  5.14           H  
ATOM   1904  HG1 THR A 122      -6.682  -6.202 -16.103  1.00  5.14           H  
ATOM   1905 1HG2 THR A 122      -6.638  -3.068 -15.310  1.00  5.14           H  
ATOM   1906 2HG2 THR A 122      -6.076  -2.314 -16.822  1.00  5.14           H  
ATOM   1907 3HG2 THR A 122      -7.768  -2.842 -16.665  1.00  5.14           H  
ATOM   1908  N   LEU A 123      -4.301  -3.506 -19.019  1.00  4.73           N  
ATOM   1909  CA  LEU A 123      -3.363  -2.439 -19.349  1.00  4.73           C  
ATOM   1910  C   LEU A 123      -2.214  -2.930 -20.229  1.00  4.73           C  
ATOM   1911  O   LEU A 123      -2.157  -2.589 -21.413  1.00  4.73           O  
ATOM   1912  OXT LEU A 123      -1.218  -3.414 -19.694  1.00  4.73           O  
ATOM   1913  CB  LEU A 123      -2.803  -1.841 -18.047  1.00  4.73           C  
ATOM   1914  CG  LEU A 123      -1.757  -0.729 -18.203  1.00  4.73           C  
ATOM   1915  CD1 LEU A 123      -2.415   0.492 -18.835  1.00  4.73           C  
ATOM   1916  CD2 LEU A 123      -1.177  -0.389 -16.834  1.00  4.73           C  
ATOM   1917  H   LEU A 123      -3.942  -4.430 -18.783  1.00  4.73           H  
ATOM   1918  HA  LEU A 123      -3.900  -1.663 -19.892  1.00  4.73           H  
ATOM   1919 1HB  LEU A 123      -3.632  -1.432 -17.472  1.00  4.73           H  
ATOM   1920 2HB  LEU A 123      -2.347  -2.645 -17.464  1.00  4.73           H  
ATOM   1921  HG  LEU A 123      -0.957  -1.065 -18.864  1.00  4.73           H  
ATOM   1922 1HD1 LEU A 123      -1.676   1.284 -18.954  1.00  4.73           H  
ATOM   1923 2HD1 LEU A 123      -2.820   0.224 -19.812  1.00  4.73           H  
ATOM   1924 3HD1 LEU A 123      -3.222   0.843 -18.193  1.00  4.73           H  
ATOM   1925 1HD2 LEU A 123      -0.432   0.400 -16.940  1.00  4.73           H  
ATOM   1926 2HD2 LEU A 123      -1.975  -0.049 -16.174  1.00  4.73           H  
ATOM   1927 3HD2 LEU A 123      -0.710  -1.270 -16.411  1.00  4.73           H  
ENDMDL

