REMARK ID 639885 MODEL 1 8pf9-NEM-1
PFRMAT TS
TARGET 8pf9-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.564  -0.862  -1.875  1.00  1.59           N  
ATOM      2  CA  MET A   1       2.016  -0.921  -1.752  1.00  1.59           C  
ATOM      3  C   MET A   1       2.627   0.423  -2.113  1.00  1.59           C  
ATOM      4  O   MET A   1       2.022   1.207  -2.851  1.00  1.59           O  
ATOM      5  CB  MET A   1       2.574  -2.037  -2.628  1.00  1.59           C  
ATOM      6  CG  MET A   1       2.138  -3.442  -2.188  1.00  1.59           C  
ATOM      7  SD  MET A   1       2.820  -4.754  -3.216  1.00  1.59           S  
ATOM      8  CE  MET A   1       2.278  -6.205  -2.308  1.00  1.59           C  
ATOM      9 1H   MET A   1       0.155  -1.694  -1.475  1.00  1.59           H  
ATOM     10 2H   MET A   1       0.225  -0.049  -1.382  1.00  1.59           H  
ATOM     11 3H   MET A   1       0.310  -0.796  -2.850  1.00  1.59           H  
ATOM     12  HA  MET A   1       2.269  -1.125  -0.712  1.00  1.59           H  
ATOM     13 1HB  MET A   1       2.261  -1.886  -3.658  1.00  1.59           H  
ATOM     14 2HB  MET A   1       3.667  -1.998  -2.604  1.00  1.59           H  
ATOM     15 1HG  MET A   1       2.436  -3.616  -1.161  1.00  1.59           H  
ATOM     16 2HG  MET A   1       1.052  -3.505  -2.232  1.00  1.59           H  
ATOM     17 1HE  MET A   1       2.627  -7.104  -2.816  1.00  1.59           H  
ATOM     18 2HE  MET A   1       2.688  -6.180  -1.299  1.00  1.59           H  
ATOM     19 3HE  MET A   1       1.190  -6.217  -2.254  1.00  1.59           H  
ATOM     20  N   LEU A   2       3.801   0.709  -1.561  1.00  1.33           N  
ATOM     21  CA  LEU A   2       4.467   1.990  -1.768  1.00  1.33           C  
ATOM     22  C   LEU A   2       5.715   1.871  -2.637  1.00  1.33           C  
ATOM     23  O   LEU A   2       6.369   0.825  -2.669  1.00  1.33           O  
ATOM     24  CB  LEU A   2       4.911   2.591  -0.428  1.00  1.33           C  
ATOM     25  CG  LEU A   2       3.837   2.943   0.570  1.00  1.33           C  
ATOM     26  CD1 LEU A   2       2.720   3.687  -0.115  1.00  1.33           C  
ATOM     27  CD2 LEU A   2       3.393   1.674   1.308  1.00  1.33           C  
ATOM     28  H   LEU A   2       4.280   0.027  -0.974  1.00  1.33           H  
ATOM     29  HA  LEU A   2       3.772   2.671  -2.258  1.00  1.33           H  
ATOM     30 1HB  LEU A   2       5.581   1.877   0.056  1.00  1.33           H  
ATOM     31 2HB  LEU A   2       5.489   3.497  -0.630  1.00  1.33           H  
ATOM     32  HG  LEU A   2       4.237   3.609   1.264  1.00  1.33           H  
ATOM     33 1HD1 LEU A   2       1.970   3.974   0.622  1.00  1.33           H  
ATOM     34 2HD1 LEU A   2       3.125   4.582  -0.588  1.00  1.33           H  
ATOM     35 3HD1 LEU A   2       2.263   3.058  -0.868  1.00  1.33           H  
ATOM     36 1HD2 LEU A   2       2.644   1.929   2.056  1.00  1.33           H  
ATOM     37 2HD2 LEU A   2       2.973   0.965   0.622  1.00  1.33           H  
ATOM     38 3HD2 LEU A   2       4.255   1.224   1.800  1.00  1.33           H  
ATOM     39  N   THR A   3       6.046   2.945  -3.340  1.00  1.09           N  
ATOM     40  CA  THR A   3       7.309   2.983  -4.051  1.00  1.09           C  
ATOM     41  C   THR A   3       8.372   3.447  -3.069  1.00  1.09           C  
ATOM     42  O   THR A   3       8.029   3.942  -1.998  1.00  1.09           O  
ATOM     43  CB  THR A   3       7.235   3.908  -5.271  1.00  1.09           C  
ATOM     44  OG1 THR A   3       6.975   5.250  -4.844  1.00  1.09           O  
ATOM     45  CG2 THR A   3       6.119   3.453  -6.194  1.00  1.09           C  
ATOM     46  H   THR A   3       5.446   3.757  -3.334  1.00  1.09           H  
ATOM     47  HA  THR A   3       7.567   1.979  -4.389  1.00  1.09           H  
ATOM     48  HB  THR A   3       8.184   3.884  -5.807  1.00  1.09           H  
ATOM     49  HG1 THR A   3       7.718   5.573  -4.320  1.00  1.09           H  
ATOM     50 1HG2 THR A   3       6.068   4.114  -7.059  1.00  1.09           H  
ATOM     51 2HG2 THR A   3       6.315   2.433  -6.525  1.00  1.09           H  
ATOM     52 3HG2 THR A   3       5.169   3.482  -5.659  1.00  1.09           H  
ATOM     53  N   VAL A   4       9.634   3.274  -3.433  1.00  0.91           N  
ATOM     54  CA  VAL A   4      10.768   3.679  -2.608  1.00  0.91           C  
ATOM     55  C   VAL A   4      11.712   4.563  -3.447  1.00  0.91           C  
ATOM     56  O   VAL A   4      11.915   4.256  -4.621  1.00  0.91           O  
ATOM     57  CB  VAL A   4      11.446   2.417  -2.008  1.00  0.91           C  
ATOM     58  CG1 VAL A   4      12.668   2.739  -1.259  1.00  0.91           C  
ATOM     59  CG2 VAL A   4      10.455   1.779  -1.022  1.00  0.91           C  
ATOM     60  H   VAL A   4       9.821   2.843  -4.326  1.00  0.91           H  
ATOM     61  HA  VAL A   4      10.370   4.221  -1.773  1.00  0.91           H  
ATOM     62  HB  VAL A   4      11.710   1.722  -2.807  1.00  0.91           H  
ATOM     63 1HG1 VAL A   4      13.097   1.826  -0.848  1.00  0.91           H  
ATOM     64 2HG1 VAL A   4      13.388   3.204  -1.931  1.00  0.91           H  
ATOM     65 3HG1 VAL A   4      12.415   3.409  -0.456  1.00  0.91           H  
ATOM     66 1HG2 VAL A   4      10.902   0.923  -0.591  1.00  0.91           H  
ATOM     67 2HG2 VAL A   4      10.218   2.494  -0.235  1.00  0.91           H  
ATOM     68 3HG2 VAL A   4       9.544   1.486  -1.529  1.00  0.91           H  
ATOM     69  N   PRO A   5      12.272   5.673  -2.909  1.00  0.77           N  
ATOM     70  CA  PRO A   5      12.258   6.253  -1.558  1.00  0.77           C  
ATOM     71  C   PRO A   5      10.888   6.534  -0.962  1.00  0.77           C  
ATOM     72  O   PRO A   5       9.976   6.996  -1.647  1.00  0.77           O  
ATOM     73  CB  PRO A   5      13.011   7.568  -1.757  1.00  0.77           C  
ATOM     74  CG  PRO A   5      13.901   7.313  -2.942  1.00  0.77           C  
ATOM     75  CD  PRO A   5      13.081   6.444  -3.850  1.00  0.77           C  
ATOM     76  HA  PRO A   5      12.839   5.610  -0.903  1.00  0.77           H  
ATOM     77 1HB  PRO A   5      12.302   8.391  -1.913  1.00  0.77           H  
ATOM     78 2HB  PRO A   5      13.588   7.804  -0.846  1.00  0.77           H  
ATOM     79 1HG  PRO A   5      14.198   8.261  -3.410  1.00  0.77           H  
ATOM     80 2HG  PRO A   5      14.830   6.821  -2.617  1.00  0.77           H  
ATOM     81 1HD  PRO A   5      12.434   7.047  -4.501  1.00  0.77           H  
ATOM     82 2HD  PRO A   5      13.737   5.772  -4.426  1.00  0.77           H  
ATOM     83  N   PHE A   6      10.778   6.249   0.329  1.00  0.69           N  
ATOM     84  CA  PHE A   6       9.546   6.395   1.098  1.00  0.69           C  
ATOM     85  C   PHE A   6       9.792   7.025   2.466  1.00  0.69           C  
ATOM     86  O   PHE A   6      10.565   6.504   3.272  1.00  0.69           O  
ATOM     87  CB  PHE A   6       8.890   5.009   1.208  1.00  0.69           C  
ATOM     88  CG  PHE A   6       7.601   4.887   1.994  1.00  0.69           C  
ATOM     89  CD1 PHE A   6       6.659   5.901   2.050  1.00  0.69           C  
ATOM     90  CD2 PHE A   6       7.331   3.699   2.657  1.00  0.69           C  
ATOM     91  CE1 PHE A   6       5.494   5.742   2.783  1.00  0.69           C  
ATOM     92  CE2 PHE A   6       6.169   3.530   3.389  1.00  0.69           C  
ATOM     93  CZ  PHE A   6       5.254   4.558   3.462  1.00  0.69           C  
ATOM     94  H   PHE A   6      11.600   5.871   0.798  1.00  0.69           H  
ATOM     95  HA  PHE A   6       8.873   7.047   0.543  1.00  0.69           H  
ATOM     96 1HB  PHE A   6       8.693   4.648   0.213  1.00  0.69           H  
ATOM     97 2HB  PHE A   6       9.607   4.321   1.647  1.00  0.69           H  
ATOM     98  HD1 PHE A   6       6.848   6.834   1.523  1.00  0.69           H  
ATOM     99  HD2 PHE A   6       8.063   2.900   2.599  1.00  0.69           H  
ATOM    100  HE1 PHE A   6       4.770   6.554   2.831  1.00  0.69           H  
ATOM    101  HE2 PHE A   6       5.976   2.596   3.909  1.00  0.69           H  
ATOM    102  HZ  PHE A   6       4.339   4.436   4.040  1.00  0.69           H  
ATOM    103  N   VAL A   7       9.189   8.193   2.701  1.00  0.65           N  
ATOM    104  CA  VAL A   7       9.390   8.892   3.967  1.00  0.65           C  
ATOM    105  C   VAL A   7       8.106   8.930   4.768  1.00  0.65           C  
ATOM    106  O   VAL A   7       7.058   9.343   4.267  1.00  0.65           O  
ATOM    107  CB  VAL A   7       9.902  10.320   3.748  1.00  0.65           C  
ATOM    108  CG1 VAL A   7      10.077  11.012   5.117  1.00  0.65           C  
ATOM    109  CG2 VAL A   7      11.204  10.250   2.976  1.00  0.65           C  
ATOM    110  H   VAL A   7       8.576   8.589   2.004  1.00  0.65           H  
ATOM    111  HA  VAL A   7      10.135   8.355   4.549  1.00  0.65           H  
ATOM    112  HB  VAL A   7       9.173  10.898   3.182  1.00  0.65           H  
ATOM    113 1HG1 VAL A   7      10.444  12.026   4.974  1.00  0.65           H  
ATOM    114 2HG1 VAL A   7       9.122  11.048   5.641  1.00  0.65           H  
ATOM    115 3HG1 VAL A   7      10.785  10.452   5.712  1.00  0.65           H  
ATOM    116 1HG2 VAL A   7      11.592  11.255   2.815  1.00  0.65           H  
ATOM    117 2HG2 VAL A   7      11.911   9.672   3.540  1.00  0.65           H  
ATOM    118 3HG2 VAL A   7      11.036   9.769   2.014  1.00  0.65           H  
ATOM    119  N   ILE A   8       8.196   8.471   6.011  1.00  0.64           N  
ATOM    120  CA  ILE A   8       7.042   8.392   6.876  1.00  0.64           C  
ATOM    121  C   ILE A   8       7.235   9.239   8.132  1.00  0.64           C  
ATOM    122  O   ILE A   8       8.173   9.005   8.896  1.00  0.64           O  
ATOM    123  CB  ILE A   8       6.858   6.951   7.323  1.00  0.64           C  
ATOM    124  CG1 ILE A   8       6.799   6.085   6.124  1.00  0.64           C  
ATOM    125  CG2 ILE A   8       5.618   6.796   8.179  1.00  0.64           C  
ATOM    126  CD1 ILE A   8       8.185   5.496   5.765  1.00  0.64           C  
ATOM    127  H   ILE A   8       9.101   8.149   6.349  1.00  0.64           H  
ATOM    128  HA  ILE A   8       6.165   8.685   6.317  1.00  0.64           H  
ATOM    129  HB  ILE A   8       7.686   6.653   7.875  1.00  0.64           H  
ATOM    130 1HG1 ILE A   8       6.100   5.286   6.297  1.00  0.64           H  
ATOM    131 2HG1 ILE A   8       6.444   6.672   5.289  1.00  0.64           H  
ATOM    132 1HG2 ILE A   8       5.512   5.757   8.487  1.00  0.64           H  
ATOM    133 2HG2 ILE A   8       5.704   7.427   9.062  1.00  0.64           H  
ATOM    134 3HG2 ILE A   8       4.742   7.095   7.606  1.00  0.64           H  
ATOM    135 1HD1 ILE A   8       8.121   4.894   4.903  1.00  0.64           H  
ATOM    136 2HD1 ILE A   8       8.897   6.292   5.578  1.00  0.64           H  
ATOM    137 3HD1 ILE A   8       8.546   4.894   6.574  1.00  0.64           H  
ATOM    138  N   PRO A   9       6.449  10.293   8.334  1.00  0.64           N  
ATOM    139  CA  PRO A   9       6.459  11.092   9.534  1.00  0.64           C  
ATOM    140  C   PRO A   9       6.111  10.242  10.736  1.00  0.64           C  
ATOM    141  O   PRO A   9       5.265   9.350  10.655  1.00  0.64           O  
ATOM    142  CB  PRO A   9       5.402  12.154   9.249  1.00  0.64           C  
ATOM    143  CG  PRO A   9       5.329  12.222   7.735  1.00  0.64           C  
ATOM    144  CD  PRO A   9       5.575  10.805   7.268  1.00  0.64           C  
ATOM    145  HA  PRO A   9       7.445  11.541   9.673  1.00  0.64           H  
ATOM    146 1HB  PRO A   9       4.449  11.865   9.717  1.00  0.64           H  
ATOM    147 2HB  PRO A   9       5.704  13.107   9.707  1.00  0.64           H  
ATOM    148 1HG  PRO A   9       4.349  12.610   7.417  1.00  0.64           H  
ATOM    149 2HG  PRO A   9       6.087  12.925   7.354  1.00  0.64           H  
ATOM    150 1HD  PRO A   9       4.635  10.234   7.218  1.00  0.64           H  
ATOM    151 2HD  PRO A   9       6.102  10.851   6.300  1.00  0.64           H  
ATOM    152  N   LEU A  10       6.720  10.560  11.853  1.00  0.65           N  
ATOM    153  CA  LEU A  10       6.465   9.911  13.121  1.00  0.65           C  
ATOM    154  C   LEU A  10       5.733  10.953  13.961  1.00  0.65           C  
ATOM    155  O   LEU A  10       6.350  11.854  14.523  1.00  0.65           O  
ATOM    156  CB  LEU A  10       7.807   9.505  13.723  1.00  0.65           C  
ATOM    157  CG  LEU A  10       8.688   8.631  12.770  1.00  0.65           C  
ATOM    158  CD1 LEU A  10      10.075   8.481  13.353  1.00  0.65           C  
ATOM    159  CD2 LEU A  10       8.026   7.270  12.575  1.00  0.65           C  
ATOM    160  H   LEU A  10       7.426  11.288  11.821  1.00  0.65           H  
ATOM    161  HA  LEU A  10       5.834   9.040  12.976  1.00  0.65           H  
ATOM    162 1HB  LEU A  10       8.358  10.392  13.978  1.00  0.65           H  
ATOM    163 2HB  LEU A  10       7.626   8.934  14.638  1.00  0.65           H  
ATOM    164  HG  LEU A  10       8.780   9.121  11.804  1.00  0.65           H  
ATOM    165 1HD1 LEU A  10      10.691   7.877  12.687  1.00  0.65           H  
ATOM    166 2HD1 LEU A  10      10.533   9.461  13.477  1.00  0.65           H  
ATOM    167 3HD1 LEU A  10       9.992   8.016  14.289  1.00  0.65           H  
ATOM    168 1HD2 LEU A  10       8.632   6.659  11.910  1.00  0.65           H  
ATOM    169 2HD2 LEU A  10       7.929   6.769  13.539  1.00  0.65           H  
ATOM    170 3HD2 LEU A  10       7.038   7.414  12.137  1.00  0.65           H  
ATOM    171  N   GLU A  11       4.416  10.847  14.041  1.00  0.67           N  
ATOM    172  CA  GLU A  11       3.586  11.894  14.643  1.00  0.67           C  
ATOM    173  C   GLU A  11       3.918  12.195  16.098  1.00  0.67           C  
ATOM    174  O   GLU A  11       3.848  13.345  16.530  1.00  0.67           O  
ATOM    175  CB  GLU A  11       2.113  11.499  14.542  1.00  0.67           C  
ATOM    176  CG  GLU A  11       1.558  11.532  13.117  1.00  0.67           C  
ATOM    177  CD  GLU A  11       0.134  11.042  13.020  1.00  0.67           C  
ATOM    178  OE1 GLU A  11      -0.375  10.550  13.999  1.00  0.67           O  
ATOM    179  OE2 GLU A  11      -0.442  11.160  11.963  1.00  0.67           O  
ATOM    180  H   GLU A  11       3.977  10.055  13.598  1.00  0.67           H  
ATOM    181  HA  GLU A  11       3.737  12.808  14.072  1.00  0.67           H  
ATOM    182 1HB  GLU A  11       1.972  10.497  14.943  1.00  0.67           H  
ATOM    183 2HB  GLU A  11       1.514  12.179  15.147  1.00  0.67           H  
ATOM    184 1HG  GLU A  11       1.600  12.557  12.753  1.00  0.67           H  
ATOM    185 2HG  GLU A  11       2.197  10.925  12.473  1.00  0.67           H  
ATOM    186  N   GLY A  12       4.269  11.171  16.858  1.00  0.67           N  
ATOM    187  CA  GLY A  12       4.619  11.360  18.257  1.00  0.67           C  
ATOM    188  C   GLY A  12       6.130  11.491  18.448  1.00  0.67           C  
ATOM    189  O   GLY A  12       6.613  11.508  19.581  1.00  0.67           O  
ATOM    190  H   GLY A  12       4.309  10.249  16.453  1.00  0.67           H  
ATOM    191 1HA  GLY A  12       4.122  12.251  18.640  1.00  0.67           H  
ATOM    192 2HA  GLY A  12       4.252  10.515  18.838  1.00  0.67           H  
ATOM    193  N   GLY A  13       6.882  11.545  17.345  1.00  0.67           N  
ATOM    194  CA  GLY A  13       8.335  11.544  17.413  1.00  0.67           C  
ATOM    195  C   GLY A  13       8.710  10.182  17.955  1.00  0.67           C  
ATOM    196  O   GLY A  13       7.897   9.253  17.879  1.00  0.67           O  
ATOM    197  H   GLY A  13       6.456  11.595  16.424  1.00  0.67           H  
ATOM    198 1HA  GLY A  13       8.752  11.687  16.417  1.00  0.67           H  
ATOM    199 2HA  GLY A  13       8.703  12.339  18.061  1.00  0.67           H  
ATOM    200  N   LEU A  14       9.912  10.041  18.495  1.00  0.67           N  
ATOM    201  CA  LEU A  14      10.279   8.770  19.087  1.00  0.67           C  
ATOM    202  C   LEU A  14      10.442   8.968  20.581  1.00  0.67           C  
ATOM    203  O   LEU A  14      10.983   9.979  21.024  1.00  0.67           O  
ATOM    204  CB  LEU A  14      11.561   8.214  18.454  1.00  0.67           C  
ATOM    205  CG  LEU A  14      11.486   7.896  16.973  1.00  0.67           C  
ATOM    206  CD1 LEU A  14      12.794   7.464  16.499  1.00  0.67           C  
ATOM    207  CD2 LEU A  14      10.493   6.800  16.775  1.00  0.67           C  
ATOM    208  H   LEU A  14      10.581  10.814  18.536  1.00  0.67           H  
ATOM    209  HA  LEU A  14       9.477   8.051  18.929  1.00  0.67           H  
ATOM    210 1HB  LEU A  14      12.350   8.953  18.580  1.00  0.67           H  
ATOM    211 2HB  LEU A  14      11.850   7.305  18.988  1.00  0.67           H  
ATOM    212  HG  LEU A  14      11.199   8.791  16.412  1.00  0.67           H  
ATOM    213 1HD1 LEU A  14      12.729   7.244  15.446  1.00  0.67           H  
ATOM    214 2HD1 LEU A  14      13.517   8.237  16.669  1.00  0.67           H  
ATOM    215 3HD1 LEU A  14      13.074   6.593  17.027  1.00  0.67           H  
ATOM    216 1HD2 LEU A  14      10.426   6.520  15.740  1.00  0.67           H  
ATOM    217 2HD2 LEU A  14      10.798   5.925  17.351  1.00  0.67           H  
ATOM    218 3HD2 LEU A  14       9.537   7.157  17.119  1.00  0.67           H  
ATOM    219  N   THR A  15       9.980   8.013  21.362  1.00  0.65           N  
ATOM    220  CA  THR A  15      10.152   8.076  22.798  1.00  0.65           C  
ATOM    221  C   THR A  15      10.749   6.728  23.183  1.00  0.65           C  
ATOM    222  O   THR A  15      10.686   5.807  22.369  1.00  0.65           O  
ATOM    223  CB  THR A  15       8.783   8.260  23.484  1.00  0.65           C  
ATOM    224  OG1 THR A  15       8.051   6.999  23.414  1.00  0.65           O  
ATOM    225  CG2 THR A  15       7.988   9.344  22.726  1.00  0.65           C  
ATOM    226  H   THR A  15       9.454   7.244  20.955  1.00  0.65           H  
ATOM    227  HA  THR A  15      10.834   8.886  23.046  1.00  0.65           H  
ATOM    228  HB  THR A  15       8.873   8.589  24.497  1.00  0.65           H  
ATOM    229  HG1 THR A  15       7.072   7.181  23.433  1.00  0.65           H  
ATOM    230 1HG2 THR A  15       7.012   9.470  23.192  1.00  0.65           H  
ATOM    231 2HG2 THR A  15       8.532  10.293  22.759  1.00  0.65           H  
ATOM    232 3HG2 THR A  15       7.844   9.046  21.687  1.00  0.65           H  
ATOM    233  N   PRO A  16      11.211   6.513  24.423  1.00  0.64           N  
ATOM    234  CA  PRO A  16      11.758   5.262  24.919  1.00  0.64           C  
ATOM    235  C   PRO A  16      10.823   4.057  24.767  1.00  0.64           C  
ATOM    236  O   PRO A  16      11.231   2.945  25.093  1.00  0.64           O  
ATOM    237  CB  PRO A  16      12.004   5.560  26.391  1.00  0.64           C  
ATOM    238  CG  PRO A  16      12.164   7.065  26.474  1.00  0.64           C  
ATOM    239  CD  PRO A  16      11.218   7.599  25.442  1.00  0.64           C  
ATOM    240  HA  PRO A  16      12.706   5.056  24.404  1.00  0.64           H  
ATOM    241 1HB  PRO A  16      11.167   5.180  26.995  1.00  0.64           H  
ATOM    242 2HB  PRO A  16      12.902   5.020  26.728  1.00  0.64           H  
ATOM    243 1HG  PRO A  16      11.901   7.396  27.489  1.00  0.64           H  
ATOM    244 2HG  PRO A  16      13.197   7.367  26.320  1.00  0.64           H  
ATOM    245 1HD  PRO A  16      10.240   7.695  25.919  1.00  0.64           H  
ATOM    246 2HD  PRO A  16      11.600   8.545  25.053  1.00  0.64           H  
ATOM    247  N   ASN A  17       9.542   4.261  24.410  1.00  0.62           N  
ATOM    248  CA  ASN A  17       8.661   3.116  24.251  1.00  0.62           C  
ATOM    249  C   ASN A  17       8.027   3.076  22.853  1.00  0.62           C  
ATOM    250  O   ASN A  17       6.936   2.516  22.672  1.00  0.62           O  
ATOM    251  CB  ASN A  17       7.602   3.135  25.322  1.00  0.62           C  
ATOM    252  CG  ASN A  17       8.168   2.947  26.725  1.00  0.62           C  
ATOM    253  OD1 ASN A  17       8.536   1.839  27.128  1.00  0.62           O  
ATOM    254  ND2 ASN A  17       8.238   4.022  27.473  1.00  0.62           N  
ATOM    255  H   ASN A  17       9.174   5.188  24.161  1.00  0.62           H  
ATOM    256  HA  ASN A  17       9.249   2.204  24.355  1.00  0.62           H  
ATOM    257 1HB  ASN A  17       7.066   4.085  25.282  1.00  0.62           H  
ATOM    258 2HB  ASN A  17       6.874   2.340  25.131  1.00  0.62           H  
ATOM    259 1HD2 ASN A  17       8.603   3.961  28.404  1.00  0.62           H  
ATOM    260 2HD2 ASN A  17       7.927   4.902  27.114  1.00  0.62           H  
ATOM    261  N   THR A  18       8.712   3.651  21.855  1.00  0.61           N  
ATOM    262  CA  THR A  18       8.170   3.672  20.489  1.00  0.61           C  
ATOM    263  C   THR A  18       8.710   2.548  19.611  1.00  0.61           C  
ATOM    264  O   THR A  18       9.916   2.272  19.569  1.00  0.61           O  
ATOM    265  CB  THR A  18       8.453   4.994  19.749  1.00  0.61           C  
ATOM    266  OG1 THR A  18       7.915   6.080  20.479  1.00  0.61           O  
ATOM    267  CG2 THR A  18       7.756   4.978  18.349  1.00  0.61           C  
ATOM    268  H   THR A  18       9.594   4.125  22.060  1.00  0.61           H  
ATOM    269  HA  THR A  18       7.092   3.553  20.550  1.00  0.61           H  
ATOM    270  HB  THR A  18       9.529   5.140  19.634  1.00  0.61           H  
ATOM    271  HG1 THR A  18       6.962   5.953  20.587  1.00  0.61           H  
ATOM    272 1HG2 THR A  18       7.918   5.912  17.850  1.00  0.61           H  
ATOM    273 2HG2 THR A  18       8.147   4.183  17.730  1.00  0.61           H  
ATOM    274 3HG2 THR A  18       6.684   4.838  18.483  1.00  0.61           H  
ATOM    275  N   VAL A  19       7.800   1.906  18.892  1.00  0.60           N  
ATOM    276  CA  VAL A  19       8.164   0.854  17.963  1.00  0.60           C  
ATOM    277  C   VAL A  19       7.795   1.261  16.538  1.00  0.60           C  
ATOM    278  O   VAL A  19       6.702   1.781  16.295  1.00  0.60           O  
ATOM    279  CB  VAL A  19       7.458  -0.455  18.325  1.00  0.60           C  
ATOM    280  CG1 VAL A  19       7.856  -1.520  17.342  1.00  0.60           C  
ATOM    281  CG2 VAL A  19       7.796  -0.831  19.748  1.00  0.60           C  
ATOM    282  H   VAL A  19       6.823   2.174  18.993  1.00  0.60           H  
ATOM    283  HA  VAL A  19       9.236   0.696  18.014  1.00  0.60           H  
ATOM    284  HB  VAL A  19       6.392  -0.318  18.246  1.00  0.60           H  
ATOM    285 1HG1 VAL A  19       7.364  -2.451  17.587  1.00  0.60           H  
ATOM    286 2HG1 VAL A  19       7.578  -1.220  16.339  1.00  0.60           H  
ATOM    287 3HG1 VAL A  19       8.925  -1.653  17.393  1.00  0.60           H  
ATOM    288 1HG2 VAL A  19       7.287  -1.755  20.008  1.00  0.60           H  
ATOM    289 2HG2 VAL A  19       8.862  -0.960  19.849  1.00  0.60           H  
ATOM    290 3HG2 VAL A  19       7.467  -0.038  20.422  1.00  0.60           H  
ATOM    291  N   VAL A  20       8.731   1.083  15.601  1.00  0.59           N  
ATOM    292  CA  VAL A  20       8.467   1.424  14.202  1.00  0.59           C  
ATOM    293  C   VAL A  20       8.635   0.176  13.340  1.00  0.59           C  
ATOM    294  O   VAL A  20       9.632  -0.536  13.463  1.00  0.59           O  
ATOM    295  CB  VAL A  20       9.422   2.529  13.688  1.00  0.59           C  
ATOM    296  CG1 VAL A  20       9.086   2.858  12.239  1.00  0.59           C  
ATOM    297  CG2 VAL A  20       9.342   3.783  14.573  1.00  0.59           C  
ATOM    298  H   VAL A  20       9.625   0.678  15.876  1.00  0.59           H  
ATOM    299  HA  VAL A  20       7.443   1.775  14.104  1.00  0.59           H  
ATOM    300  HB  VAL A  20      10.429   2.161  13.702  1.00  0.59           H  
ATOM    301 1HG1 VAL A  20       9.757   3.620  11.899  1.00  0.59           H  
ATOM    302 2HG1 VAL A  20       9.186   1.971  11.615  1.00  0.59           H  
ATOM    303 3HG1 VAL A  20       8.061   3.229  12.177  1.00  0.59           H  
ATOM    304 1HG2 VAL A  20      10.032   4.537  14.192  1.00  0.59           H  
ATOM    305 2HG2 VAL A  20       8.344   4.177  14.561  1.00  0.59           H  
ATOM    306 3HG2 VAL A  20       9.615   3.529  15.597  1.00  0.59           H  
ATOM    307  N   VAL A  21       7.646  -0.116  12.498  1.00  0.59           N  
ATOM    308  CA  VAL A  21       7.702  -1.304  11.650  1.00  0.59           C  
ATOM    309  C   VAL A  21       7.609  -1.030  10.166  1.00  0.59           C  
ATOM    310  O   VAL A  21       6.754  -0.270   9.703  1.00  0.59           O  
ATOM    311  CB  VAL A  21       6.603  -2.312  12.029  1.00  0.59           C  
ATOM    312  CG1 VAL A  21       6.633  -3.495  11.077  1.00  0.59           C  
ATOM    313  CG2 VAL A  21       6.871  -2.808  13.377  1.00  0.59           C  
ATOM    314  H   VAL A  21       6.847   0.512  12.437  1.00  0.59           H  
ATOM    315  HA  VAL A  21       8.657  -1.792  11.829  1.00  0.59           H  
ATOM    316  HB  VAL A  21       5.626  -1.836  11.981  1.00  0.59           H  
ATOM    317 1HG1 VAL A  21       5.879  -4.217  11.365  1.00  0.59           H  
ATOM    318 2HG1 VAL A  21       6.439  -3.163  10.062  1.00  0.59           H  
ATOM    319 3HG1 VAL A  21       7.619  -3.962  11.127  1.00  0.59           H  
ATOM    320 1HG2 VAL A  21       6.113  -3.534  13.641  1.00  0.59           H  
ATOM    321 2HG2 VAL A  21       7.840  -3.278  13.370  1.00  0.59           H  
ATOM    322 3HG2 VAL A  21       6.871  -1.991  14.081  1.00  0.59           H  
ATOM    323  N   VAL A  22       8.525  -1.649   9.420  1.00  0.59           N  
ATOM    324  CA  VAL A  22       8.553  -1.546   7.970  1.00  0.59           C  
ATOM    325  C   VAL A  22       8.498  -2.931   7.318  1.00  0.59           C  
ATOM    326  O   VAL A  22       9.298  -3.816   7.632  1.00  0.59           O  
ATOM    327  CB  VAL A  22       9.827  -0.814   7.508  1.00  0.59           C  
ATOM    328  CG1 VAL A  22       9.869  -0.753   5.983  1.00  0.59           C  
ATOM    329  CG2 VAL A  22       9.873   0.588   8.090  1.00  0.59           C  
ATOM    330  H   VAL A  22       9.214  -2.238   9.892  1.00  0.59           H  
ATOM    331  HA  VAL A  22       7.685  -0.977   7.640  1.00  0.59           H  
ATOM    332  HB  VAL A  22      10.654  -1.336   7.820  1.00  0.59           H  
ATOM    333 1HG1 VAL A  22      10.778  -0.254   5.665  1.00  0.59           H  
ATOM    334 2HG1 VAL A  22       9.854  -1.762   5.573  1.00  0.59           H  
ATOM    335 3HG1 VAL A  22       9.000  -0.201   5.621  1.00  0.59           H  
ATOM    336 1HG2 VAL A  22      10.774   1.095   7.756  1.00  0.59           H  
ATOM    337 2HG2 VAL A  22       9.022   1.114   7.737  1.00  0.59           H  
ATOM    338 3HG2 VAL A  22       9.866   0.547   9.178  1.00  0.59           H  
ATOM    339  N   ILE A  23       7.548  -3.122   6.409  1.00  0.60           N  
ATOM    340  CA  ILE A  23       7.412  -4.393   5.700  1.00  0.60           C  
ATOM    341  C   ILE A  23       7.553  -4.210   4.208  1.00  0.60           C  
ATOM    342  O   ILE A  23       6.903  -3.335   3.635  1.00  0.60           O  
ATOM    343  CB  ILE A  23       6.076  -5.095   5.998  1.00  0.60           C  
ATOM    344  CG1 ILE A  23       5.997  -5.426   7.446  1.00  0.60           C  
ATOM    345  CG2 ILE A  23       5.928  -6.360   5.144  1.00  0.60           C  
ATOM    346  CD1 ILE A  23       4.685  -5.963   7.874  1.00  0.60           C  
ATOM    347  H   ILE A  23       6.899  -2.362   6.202  1.00  0.60           H  
ATOM    348  HA  ILE A  23       8.208  -5.057   6.026  1.00  0.60           H  
ATOM    349  HB  ILE A  23       5.256  -4.415   5.775  1.00  0.60           H  
ATOM    350 1HG1 ILE A  23       6.752  -6.155   7.651  1.00  0.60           H  
ATOM    351 2HG1 ILE A  23       6.205  -4.535   8.029  1.00  0.60           H  
ATOM    352 1HG2 ILE A  23       4.978  -6.840   5.366  1.00  0.60           H  
ATOM    353 2HG2 ILE A  23       5.958  -6.101   4.090  1.00  0.60           H  
ATOM    354 3HG2 ILE A  23       6.749  -7.049   5.376  1.00  0.60           H  
ATOM    355 1HD1 ILE A  23       4.725  -6.191   8.936  1.00  0.60           H  
ATOM    356 2HD1 ILE A  23       3.905  -5.232   7.680  1.00  0.60           H  
ATOM    357 3HD1 ILE A  23       4.471  -6.874   7.318  1.00  0.60           H  
ATOM    358  N   GLY A  24       8.374  -5.052   3.579  1.00  0.60           N  
ATOM    359  CA  GLY A  24       8.571  -4.967   2.134  1.00  0.60           C  
ATOM    360  C   GLY A  24       9.360  -6.132   1.557  1.00  0.60           C  
ATOM    361  O   GLY A  24       9.678  -7.092   2.256  1.00  0.60           O  
ATOM    362  H   GLY A  24       8.878  -5.750   4.133  1.00  0.60           H  
ATOM    363 1HA  GLY A  24       7.610  -4.890   1.631  1.00  0.60           H  
ATOM    364 2HA  GLY A  24       9.115  -4.055   1.919  1.00  0.60           H  
ATOM    365  N   GLN A  25       9.681  -6.049   0.272  1.00  0.61           N  
ATOM    366  CA  GLN A  25      10.402  -7.131  -0.403  1.00  0.61           C  
ATOM    367  C   GLN A  25      11.634  -6.654  -1.128  1.00  0.61           C  
ATOM    368  O   GLN A  25      11.642  -5.614  -1.797  1.00  0.61           O  
ATOM    369  CB  GLN A  25       9.476  -7.872  -1.355  1.00  0.61           C  
ATOM    370  CG  GLN A  25      10.079  -9.063  -2.085  1.00  0.61           C  
ATOM    371  CD  GLN A  25       9.021  -9.774  -2.882  1.00  0.61           C  
ATOM    372  OE1 GLN A  25       7.990  -9.167  -3.197  1.00  0.61           O  
ATOM    373  NE2 GLN A  25       9.232 -11.040  -3.219  1.00  0.61           N  
ATOM    374  H   GLN A  25       9.380  -5.221  -0.236  1.00  0.61           H  
ATOM    375  HA  GLN A  25      10.750  -7.833   0.346  1.00  0.61           H  
ATOM    376 1HB  GLN A  25       8.626  -8.247  -0.792  1.00  0.61           H  
ATOM    377 2HB  GLN A  25       9.102  -7.176  -2.103  1.00  0.61           H  
ATOM    378 1HG  GLN A  25      10.861  -8.725  -2.767  1.00  0.61           H  
ATOM    379 2HG  GLN A  25      10.490  -9.758  -1.373  1.00  0.61           H  
ATOM    380 1HE2 GLN A  25       8.546 -11.537  -3.748  1.00  0.61           H  
ATOM    381 2HE2 GLN A  25      10.097 -11.521  -2.960  1.00  0.61           H  
ATOM    382  N   VAL A  26      12.703  -7.408  -0.955  1.00  0.61           N  
ATOM    383  CA  VAL A  26      13.974  -7.046  -1.548  1.00  0.61           C  
ATOM    384  C   VAL A  26      14.015  -7.573  -2.974  1.00  0.61           C  
ATOM    385  O   VAL A  26      13.794  -8.762  -3.191  1.00  0.61           O  
ATOM    386  CB  VAL A  26      15.088  -7.657  -0.674  1.00  0.61           C  
ATOM    387  CG1 VAL A  26      16.430  -7.365  -1.222  1.00  0.61           C  
ATOM    388  CG2 VAL A  26      14.924  -7.115   0.724  1.00  0.61           C  
ATOM    389  H   VAL A  26      12.630  -8.273  -0.406  1.00  0.61           H  
ATOM    390  HA  VAL A  26      14.074  -5.958  -1.560  1.00  0.61           H  
ATOM    391  HB  VAL A  26      14.972  -8.748  -0.656  1.00  0.61           H  
ATOM    392 1HG1 VAL A  26      17.198  -7.814  -0.593  1.00  0.61           H  
ATOM    393 2HG1 VAL A  26      16.500  -7.763  -2.222  1.00  0.61           H  
ATOM    394 3HG1 VAL A  26      16.567  -6.290  -1.254  1.00  0.61           H  
ATOM    395 1HG2 VAL A  26      15.676  -7.553   1.378  1.00  0.61           H  
ATOM    396 2HG2 VAL A  26      15.029  -6.033   0.702  1.00  0.61           H  
ATOM    397 3HG2 VAL A  26      13.935  -7.367   1.086  1.00  0.61           H  
ATOM    398  N   THR A  27      14.243  -6.715  -3.957  1.00  0.61           N  
ATOM    399  CA  THR A  27      14.274  -7.207  -5.334  1.00  0.61           C  
ATOM    400  C   THR A  27      15.421  -8.198  -5.549  1.00  0.61           C  
ATOM    401  O   THR A  27      16.490  -8.025  -4.966  1.00  0.61           O  
ATOM    402  CB  THR A  27      14.412  -6.069  -6.368  1.00  0.61           C  
ATOM    403  OG1 THR A  27      14.462  -6.619  -7.708  1.00  0.61           O  
ATOM    404  CG2 THR A  27      15.629  -5.357  -6.146  1.00  0.61           C  
ATOM    405  H   THR A  27      14.413  -5.722  -3.750  1.00  0.61           H  
ATOM    406  HA  THR A  27      13.318  -7.682  -5.514  1.00  0.61           H  
ATOM    407  HB  THR A  27      13.559  -5.394  -6.277  1.00  0.61           H  
ATOM    408  HG1 THR A  27      14.155  -5.948  -8.335  1.00  0.61           H  
ATOM    409 1HG2 THR A  27      15.736  -4.550  -6.868  1.00  0.61           H  
ATOM    410 2HG2 THR A  27      15.608  -4.968  -5.169  1.00  0.61           H  
ATOM    411 3HG2 THR A  27      16.426  -6.030  -6.244  1.00  0.61           H  
ATOM    412  N   PRO A  28      15.272  -9.224  -6.397  1.00  0.61           N  
ATOM    413  CA  PRO A  28      16.334 -10.129  -6.798  1.00  0.61           C  
ATOM    414  C   PRO A  28      17.566  -9.381  -7.336  1.00  0.61           C  
ATOM    415  O   PRO A  28      18.671  -9.919  -7.315  1.00  0.61           O  
ATOM    416  CB  PRO A  28      15.659 -10.964  -7.890  1.00  0.61           C  
ATOM    417  CG  PRO A  28      14.194 -10.957  -7.521  1.00  0.61           C  
ATOM    418  CD  PRO A  28      13.939  -9.586  -6.944  1.00  0.61           C  
ATOM    419  HA  PRO A  28      16.606 -10.765  -5.945  1.00  0.61           H  
ATOM    420 1HB  PRO A  28      15.856 -10.516  -8.876  1.00  0.61           H  
ATOM    421 2HB  PRO A  28      16.091 -11.975  -7.905  1.00  0.61           H  
ATOM    422 1HG  PRO A  28      13.581 -11.163  -8.411  1.00  0.61           H  
ATOM    423 2HG  PRO A  28      13.988 -11.763  -6.802  1.00  0.61           H  
ATOM    424 1HD  PRO A  28      13.618  -8.899  -7.731  1.00  0.61           H  
ATOM    425 2HD  PRO A  28      13.192  -9.697  -6.149  1.00  0.61           H  
ATOM    426  N   GLY A  29      17.382  -8.147  -7.837  1.00  0.60           N  
ATOM    427  CA  GLY A  29      18.498  -7.360  -8.380  1.00  0.60           C  
ATOM    428  C   GLY A  29      19.212  -6.452  -7.347  1.00  0.60           C  
ATOM    429  O   GLY A  29      20.018  -5.602  -7.727  1.00  0.60           O  
ATOM    430  H   GLY A  29      16.446  -7.723  -7.844  1.00  0.60           H  
ATOM    431 1HA  GLY A  29      19.227  -8.040  -8.819  1.00  0.60           H  
ATOM    432 2HA  GLY A  29      18.124  -6.743  -9.195  1.00  0.60           H  
ATOM    433  N   THR A  30      18.896  -6.618  -6.061  1.00  0.59           N  
ATOM    434  CA  THR A  30      19.400  -5.776  -4.970  1.00  0.59           C  
ATOM    435  C   THR A  30      20.891  -5.682  -4.751  1.00  0.59           C  
ATOM    436  O   THR A  30      21.616  -6.677  -4.718  1.00  0.59           O  
ATOM    437  CB  THR A  30      18.780  -6.206  -3.633  1.00  0.59           C  
ATOM    438  OG1 THR A  30      17.405  -6.023  -3.705  1.00  0.59           O  
ATOM    439  CG2 THR A  30      19.347  -5.450  -2.453  1.00  0.59           C  
ATOM    440  H   THR A  30      18.220  -7.340  -5.815  1.00  0.59           H  
ATOM    441  HA  THR A  30      19.057  -4.764  -5.174  1.00  0.59           H  
ATOM    442  HB  THR A  30      18.973  -7.268  -3.484  1.00  0.59           H  
ATOM    443  HG1 THR A  30      17.045  -6.741  -4.242  1.00  0.59           H  
ATOM    444 1HG2 THR A  30      18.880  -5.800  -1.547  1.00  0.59           H  
ATOM    445 2HG2 THR A  30      20.398  -5.639  -2.408  1.00  0.59           H  
ATOM    446 3HG2 THR A  30      19.188  -4.402  -2.540  1.00  0.59           H  
ATOM    447  N   THR A  31      21.324  -4.439  -4.550  1.00  0.59           N  
ATOM    448  CA  THR A  31      22.689  -4.128  -4.199  1.00  0.59           C  
ATOM    449  C   THR A  31      22.708  -3.560  -2.781  1.00  0.59           C  
ATOM    450  O   THR A  31      23.648  -3.793  -2.016  1.00  0.59           O  
ATOM    451  CB  THR A  31      23.273  -3.119  -5.189  1.00  0.59           C  
ATOM    452  OG1 THR A  31      22.487  -1.892  -5.183  1.00  0.59           O  
ATOM    453  CG2 THR A  31      23.258  -3.721  -6.584  1.00  0.59           C  
ATOM    454  H   THR A  31      20.656  -3.672  -4.629  1.00  0.59           H  
ATOM    455  HA  THR A  31      23.291  -5.036  -4.223  1.00  0.59           H  
ATOM    456  HB  THR A  31      24.298  -2.885  -4.908  1.00  0.59           H  
ATOM    457  HG1 THR A  31      21.509  -2.084  -5.111  1.00  0.59           H  
ATOM    458 1HG2 THR A  31      23.679  -3.009  -7.291  1.00  0.59           H  
ATOM    459 2HG2 THR A  31      23.854  -4.634  -6.586  1.00  0.59           H  
ATOM    460 3HG2 THR A  31      22.231  -3.955  -6.872  1.00  0.59           H  
ATOM    461  N   LYS A  32      21.631  -2.871  -2.393  1.00  0.58           N  
ATOM    462  CA  LYS A  32      21.602  -2.313  -1.039  1.00  0.58           C  
ATOM    463  C   LYS A  32      20.212  -1.959  -0.554  1.00  0.58           C  
ATOM    464  O   LYS A  32      19.314  -1.653  -1.344  1.00  0.58           O  
ATOM    465  CB  LYS A  32      22.474  -1.058  -0.952  1.00  0.58           C  
ATOM    466  CG  LYS A  32      21.988   0.115  -1.799  1.00  0.58           C  
ATOM    467  CD  LYS A  32      22.963   1.290  -1.729  1.00  0.58           C  
ATOM    468  CE  LYS A  32      22.457   2.485  -2.529  1.00  0.58           C  
ATOM    469  NZ  LYS A  32      23.454   3.601  -2.563  1.00  0.58           N  
ATOM    470  H   LYS A  32      20.869  -2.695  -3.059  1.00  0.58           H  
ATOM    471  HA  LYS A  32      22.000  -3.053  -0.350  1.00  0.58           H  
ATOM    472 1HB  LYS A  32      22.511  -0.724   0.091  1.00  0.58           H  
ATOM    473 2HB  LYS A  32      23.495  -1.296  -1.252  1.00  0.58           H  
ATOM    474 1HG  LYS A  32      21.879  -0.208  -2.841  1.00  0.58           H  
ATOM    475 2HG  LYS A  32      21.012   0.438  -1.434  1.00  0.58           H  
ATOM    476 1HD  LYS A  32      23.089   1.589  -0.687  1.00  0.58           H  
ATOM    477 2HD  LYS A  32      23.932   0.983  -2.123  1.00  0.58           H  
ATOM    478 1HE  LYS A  32      22.241   2.169  -3.549  1.00  0.58           H  
ATOM    479 2HE  LYS A  32      21.535   2.849  -2.069  1.00  0.58           H  
ATOM    480 1HZ  LYS A  32      23.077   4.370  -3.098  1.00  0.58           H  
ATOM    481 2HZ  LYS A  32      23.671   3.919  -1.629  1.00  0.58           H  
ATOM    482 3HZ  LYS A  32      24.301   3.271  -3.001  1.00  0.58           H  
ATOM    483  N   LEU A  33      20.061  -1.937   0.762  1.00  0.58           N  
ATOM    484  CA  LEU A  33      18.845  -1.446   1.389  1.00  0.58           C  
ATOM    485  C   LEU A  33      19.239  -0.356   2.369  1.00  0.58           C  
ATOM    486  O   LEU A  33      20.306  -0.454   2.974  1.00  0.58           O  
ATOM    487  CB  LEU A  33      18.165  -2.578   2.134  1.00  0.58           C  
ATOM    488  CG  LEU A  33      17.811  -3.765   1.322  1.00  0.58           C  
ATOM    489  CD1 LEU A  33      17.349  -4.857   2.257  1.00  0.58           C  
ATOM    490  CD2 LEU A  33      16.795  -3.382   0.396  1.00  0.58           C  
ATOM    491  H   LEU A  33      20.839  -2.250   1.351  1.00  0.58           H  
ATOM    492  HA  LEU A  33      18.176  -1.031   0.638  1.00  0.58           H  
ATOM    493 1HB  LEU A  33      18.823  -2.914   2.923  1.00  0.58           H  
ATOM    494 2HB  LEU A  33      17.251  -2.193   2.588  1.00  0.58           H  
ATOM    495  HG  LEU A  33      18.651  -4.115   0.778  1.00  0.58           H  
ATOM    496 1HD1 LEU A  33      17.099  -5.723   1.684  1.00  0.58           H  
ATOM    497 2HD1 LEU A  33      18.150  -5.110   2.952  1.00  0.58           H  
ATOM    498 3HD1 LEU A  33      16.479  -4.522   2.819  1.00  0.58           H  
ATOM    499 1HD2 LEU A  33      16.478  -4.224  -0.210  1.00  0.58           H  
ATOM    500 2HD2 LEU A  33      16.013  -3.029   1.012  1.00  0.58           H  
ATOM    501 3HD2 LEU A  33      17.149  -2.586  -0.252  1.00  0.58           H  
ATOM    502  N   ILE A  34      18.434   0.693   2.504  1.00  0.58           N  
ATOM    503  CA  ILE A  34      18.741   1.715   3.505  1.00  0.58           C  
ATOM    504  C   ILE A  34      17.537   2.111   4.353  1.00  0.58           C  
ATOM    505  O   ILE A  34      16.471   2.440   3.827  1.00  0.58           O  
ATOM    506  CB  ILE A  34      19.311   2.990   2.857  1.00  0.58           C  
ATOM    507  CG1 ILE A  34      20.600   2.695   2.079  1.00  0.58           C  
ATOM    508  CG2 ILE A  34      19.543   4.053   3.912  1.00  0.58           C  
ATOM    509  CD1 ILE A  34      21.057   3.855   1.258  1.00  0.58           C  
ATOM    510  H   ILE A  34      17.594   0.788   1.932  1.00  0.58           H  
ATOM    511  HA  ILE A  34      19.495   1.317   4.183  1.00  0.58           H  
ATOM    512  HB  ILE A  34      18.600   3.360   2.141  1.00  0.58           H  
ATOM    513 1HG1 ILE A  34      21.388   2.422   2.784  1.00  0.58           H  
ATOM    514 2HG1 ILE A  34      20.440   1.870   1.396  1.00  0.58           H  
ATOM    515 1HG2 ILE A  34      19.927   4.961   3.449  1.00  0.58           H  
ATOM    516 2HG2 ILE A  34      18.608   4.283   4.407  1.00  0.58           H  
ATOM    517 3HG2 ILE A  34      20.262   3.689   4.646  1.00  0.58           H  
ATOM    518 1HD1 ILE A  34      21.970   3.584   0.732  1.00  0.58           H  
ATOM    519 2HD1 ILE A  34      20.281   4.118   0.534  1.00  0.58           H  
ATOM    520 3HD1 ILE A  34      21.252   4.705   1.910  1.00  0.58           H  
ATOM    521  N   LEU A  35      17.713   2.139   5.667  1.00  0.59           N  
ATOM    522  CA  LEU A  35      16.658   2.637   6.534  1.00  0.59           C  
ATOM    523  C   LEU A  35      17.245   3.646   7.520  1.00  0.59           C  
ATOM    524  O   LEU A  35      18.261   3.386   8.177  1.00  0.59           O  
ATOM    525  CB  LEU A  35      15.958   1.474   7.241  1.00  0.59           C  
ATOM    526  CG  LEU A  35      14.787   1.832   8.099  1.00  0.59           C  
ATOM    527  CD1 LEU A  35      13.797   0.677   8.096  1.00  0.59           C  
ATOM    528  CD2 LEU A  35      15.292   2.094   9.489  1.00  0.59           C  
ATOM    529  H   LEU A  35      18.587   1.806   6.070  1.00  0.59           H  
ATOM    530  HA  LEU A  35      15.921   3.152   5.927  1.00  0.59           H  
ATOM    531 1HB  LEU A  35      15.606   0.777   6.483  1.00  0.59           H  
ATOM    532 2HB  LEU A  35      16.685   0.960   7.866  1.00  0.59           H  
ATOM    533  HG  LEU A  35      14.291   2.727   7.705  1.00  0.59           H  
ATOM    534 1HD1 LEU A  35      12.948   0.900   8.720  1.00  0.59           H  
ATOM    535 2HD1 LEU A  35      13.454   0.491   7.078  1.00  0.59           H  
ATOM    536 3HD1 LEU A  35      14.287  -0.188   8.472  1.00  0.59           H  
ATOM    537 1HD2 LEU A  35      14.461   2.354  10.108  1.00  0.59           H  
ATOM    538 2HD2 LEU A  35      15.779   1.198   9.876  1.00  0.59           H  
ATOM    539 3HD2 LEU A  35      16.004   2.916   9.479  1.00  0.59           H  
ATOM    540  N   GLU A  36      16.617   4.824   7.596  1.00  0.60           N  
ATOM    541  CA  GLU A  36      17.127   5.895   8.447  1.00  0.60           C  
ATOM    542  C   GLU A  36      16.098   6.584   9.325  1.00  0.60           C  
ATOM    543  O   GLU A  36      14.966   6.818   8.917  1.00  0.60           O  
ATOM    544  CB  GLU A  36      17.807   6.969   7.570  1.00  0.60           C  
ATOM    545  CG  GLU A  36      19.072   6.499   6.892  1.00  0.60           C  
ATOM    546  CD  GLU A  36      19.735   7.489   6.007  1.00  0.60           C  
ATOM    547  OE1 GLU A  36      19.238   8.572   5.813  1.00  0.60           O  
ATOM    548  OE2 GLU A  36      20.806   7.170   5.557  1.00  0.60           O  
ATOM    549  H   GLU A  36      15.787   4.975   7.024  1.00  0.60           H  
ATOM    550  HA  GLU A  36      17.875   5.461   9.102  1.00  0.60           H  
ATOM    551 1HB  GLU A  36      17.116   7.290   6.795  1.00  0.60           H  
ATOM    552 2HB  GLU A  36      18.042   7.837   8.175  1.00  0.60           H  
ATOM    553 1HG  GLU A  36      19.773   6.233   7.665  1.00  0.60           H  
ATOM    554 2HG  GLU A  36      18.861   5.611   6.323  1.00  0.60           H  
ATOM    555  N   LEU A  37      16.533   6.964  10.521  1.00  0.63           N  
ATOM    556  CA  LEU A  37      15.743   7.787  11.437  1.00  0.63           C  
ATOM    557  C   LEU A  37      16.354   9.180  11.480  1.00  0.63           C  
ATOM    558  O   LEU A  37      17.518   9.336  11.876  1.00  0.63           O  
ATOM    559  CB  LEU A  37      15.690   7.169  12.834  1.00  0.63           C  
ATOM    560  CG  LEU A  37      15.007   5.811  12.974  1.00  0.63           C  
ATOM    561  CD1 LEU A  37      15.182   5.337  14.411  1.00  0.63           C  
ATOM    562  CD2 LEU A  37      13.525   5.971  12.608  1.00  0.63           C  
ATOM    563  H   LEU A  37      17.480   6.690  10.784  1.00  0.63           H  
ATOM    564  HA  LEU A  37      14.726   7.871  11.057  1.00  0.63           H  
ATOM    565 1HB  LEU A  37      16.709   7.062  13.203  1.00  0.63           H  
ATOM    566 2HB  LEU A  37      15.173   7.851  13.480  1.00  0.63           H  
ATOM    567  HG  LEU A  37      15.466   5.077  12.308  1.00  0.63           H  
ATOM    568 1HD1 LEU A  37      14.698   4.385  14.555  1.00  0.63           H  
ATOM    569 2HD1 LEU A  37      16.229   5.234  14.614  1.00  0.63           H  
ATOM    570 3HD1 LEU A  37      14.754   6.055  15.088  1.00  0.63           H  
ATOM    571 1HD2 LEU A  37      13.012   5.022  12.708  1.00  0.63           H  
ATOM    572 2HD2 LEU A  37      13.057   6.701  13.256  1.00  0.63           H  
ATOM    573 3HD2 LEU A  37      13.458   6.317  11.581  1.00  0.63           H  
ATOM    574  N   GLN A  38      15.584  10.175  11.027  1.00  0.66           N  
ATOM    575  CA  GLN A  38      16.093  11.540  10.868  1.00  0.66           C  
ATOM    576  C   GLN A  38      15.338  12.662  11.569  1.00  0.66           C  
ATOM    577  O   GLN A  38      14.159  12.546  11.957  1.00  0.66           O  
ATOM    578  CB  GLN A  38      16.180  11.930   9.392  1.00  0.66           C  
ATOM    579  CG  GLN A  38      17.148  11.162   8.552  1.00  0.66           C  
ATOM    580  CD  GLN A  38      17.146  11.661   7.093  1.00  0.66           C  
ATOM    581  OE1 GLN A  38      16.583  12.722   6.813  1.00  0.66           O  
ATOM    582  NE2 GLN A  38      17.752  10.922   6.169  1.00  0.66           N  
ATOM    583  H   GLN A  38      14.619   9.966  10.765  1.00  0.66           H  
ATOM    584  HA  GLN A  38      17.105  11.557  11.266  1.00  0.66           H  
ATOM    585 1HB  GLN A  38      15.234  11.829   8.951  1.00  0.66           H  
ATOM    586 2HB  GLN A  38      16.459  12.985   9.313  1.00  0.66           H  
ATOM    587 1HG  GLN A  38      18.102  11.363   8.958  1.00  0.66           H  
ATOM    588 2HG  GLN A  38      16.936  10.098   8.587  1.00  0.66           H  
ATOM    589 1HE2 GLN A  38      17.765  11.222   5.219  1.00  0.66           H  
ATOM    590 2HE2 GLN A  38      18.205  10.031   6.386  1.00  0.66           H  
ATOM    591  N   ARG A  39      16.079  13.763  11.705  1.00  0.69           N  
ATOM    592  CA  ARG A  39      15.633  15.037  12.250  1.00  0.69           C  
ATOM    593  C   ARG A  39      16.238  16.184  11.444  1.00  0.69           C  
ATOM    594  O   ARG A  39      17.369  16.618  11.699  1.00  0.69           O  
ATOM    595  CB  ARG A  39      15.990  15.165  13.712  1.00  0.69           C  
ATOM    596  CG  ARG A  39      17.433  15.161  14.053  1.00  0.69           C  
ATOM    597  CD  ARG A  39      17.644  15.215  15.533  1.00  0.69           C  
ATOM    598  NE  ARG A  39      19.065  15.179  15.885  1.00  0.69           N  
ATOM    599  CZ  ARG A  39      19.555  15.446  17.111  1.00  0.69           C  
ATOM    600  NH1 ARG A  39      18.739  15.791  18.077  1.00  0.69           N  
ATOM    601  NH2 ARG A  39      20.854  15.365  17.336  1.00  0.69           N  
ATOM    602  H   ARG A  39      17.044  13.720  11.363  1.00  0.69           H  
ATOM    603  HA  ARG A  39      14.544  15.091  12.165  1.00  0.69           H  
ATOM    604 1HB  ARG A  39      15.558  16.079  14.110  1.00  0.69           H  
ATOM    605 2HB  ARG A  39      15.579  14.342  14.237  1.00  0.69           H  
ATOM    606 1HG  ARG A  39      17.913  14.267  13.646  1.00  0.69           H  
ATOM    607 2HG  ARG A  39      17.877  16.053  13.627  1.00  0.69           H  
ATOM    608 1HD  ARG A  39      17.212  16.135  15.928  1.00  0.69           H  
ATOM    609 2HD  ARG A  39      17.151  14.357  16.002  1.00  0.69           H  
ATOM    610  HE  ARG A  39      19.720  14.914  15.164  1.00  0.69           H  
ATOM    611 1HH1 ARG A  39      17.745  15.852  17.897  1.00  0.69           H  
ATOM    612 2HH1 ARG A  39      19.098  15.997  18.997  1.00  0.69           H  
ATOM    613 1HH2 ARG A  39      21.477  15.098  16.589  1.00  0.69           H  
ATOM    614 2HH2 ARG A  39      21.223  15.566  18.253  1.00  0.69           H  
ATOM    615  N   GLY A  40      15.521  16.630  10.420  1.00  0.71           N  
ATOM    616  CA  GLY A  40      16.066  17.626   9.511  1.00  0.71           C  
ATOM    617  C   GLY A  40      17.269  17.050   8.783  1.00  0.71           C  
ATOM    618  O   GLY A  40      17.164  16.005   8.149  1.00  0.71           O  
ATOM    619  H   GLY A  40      14.595  16.254  10.260  1.00  0.71           H  
ATOM    620 1HA  GLY A  40      15.304  17.925   8.792  1.00  0.71           H  
ATOM    621 2HA  GLY A  40      16.358  18.515  10.068  1.00  0.71           H  
ATOM    622  N   GLU A  41      18.409  17.727   8.875  1.00  0.72           N  
ATOM    623  CA  GLU A  41      19.615  17.269   8.193  1.00  0.72           C  
ATOM    624  C   GLU A  41      20.400  16.208   8.958  1.00  0.72           C  
ATOM    625  O   GLU A  41      21.370  15.665   8.429  1.00  0.72           O  
ATOM    626  CB  GLU A  41      20.550  18.446   7.919  1.00  0.72           C  
ATOM    627  CG  GLU A  41      20.000  19.477   6.934  1.00  0.72           C  
ATOM    628  CD  GLU A  41      20.939  20.645   6.703  1.00  0.72           C  
ATOM    629  OE1 GLU A  41      21.990  20.670   7.301  1.00  0.72           O  
ATOM    630  OE2 GLU A  41      20.601  21.507   5.926  1.00  0.72           O  
ATOM    631  H   GLU A  41      18.438  18.574   9.423  1.00  0.72           H  
ATOM    632  HA  GLU A  41      19.316  16.834   7.239  1.00  0.72           H  
ATOM    633 1HB  GLU A  41      20.769  18.959   8.856  1.00  0.72           H  
ATOM    634 2HB  GLU A  41      21.494  18.074   7.523  1.00  0.72           H  
ATOM    635 1HG  GLU A  41      19.811  18.984   5.980  1.00  0.72           H  
ATOM    636 2HG  GLU A  41      19.049  19.850   7.311  1.00  0.72           H  
ATOM    637  N   ASN A  42      20.027  15.933  10.206  1.00  0.72           N  
ATOM    638  CA  ASN A  42      20.779  14.952  10.979  1.00  0.72           C  
ATOM    639  C   ASN A  42      20.168  13.567  10.827  1.00  0.72           C  
ATOM    640  O   ASN A  42      18.943  13.415  10.726  1.00  0.72           O  
ATOM    641  CB  ASN A  42      20.843  15.352  12.442  1.00  0.72           C  
ATOM    642  CG  ASN A  42      21.643  16.588  12.678  1.00  0.72           C  
ATOM    643  OD1 ASN A  42      22.721  16.722  12.104  1.00  0.72           O  
ATOM    644  ND2 ASN A  42      21.143  17.495  13.484  1.00  0.72           N  
ATOM    645  H   ASN A  42      19.203  16.377  10.615  1.00  0.72           H  
ATOM    646  HA  ASN A  42      21.798  14.898  10.592  1.00  0.72           H  
ATOM    647 1HB  ASN A  42      19.860  15.519  12.794  1.00  0.72           H  
ATOM    648 2HB  ASN A  42      21.274  14.533  13.021  1.00  0.72           H  
ATOM    649 1HD2 ASN A  42      21.640  18.347  13.663  1.00  0.72           H  
ATOM    650 2HD2 ASN A  42      20.247  17.351  13.907  1.00  0.72           H  
ATOM    651  N   ILE A  43      21.012  12.542  10.871  1.00  0.71           N  
ATOM    652  CA  ILE A  43      20.507  11.180  10.830  1.00  0.71           C  
ATOM    653  C   ILE A  43      20.797  10.559  12.164  1.00  0.71           C  
ATOM    654  O   ILE A  43      21.952  10.296  12.508  1.00  0.71           O  
ATOM    655  CB  ILE A  43      21.172  10.324   9.741  1.00  0.71           C  
ATOM    656  CG1 ILE A  43      21.004  10.933   8.349  1.00  0.71           C  
ATOM    657  CG2 ILE A  43      20.555   8.947   9.769  1.00  0.71           C  
ATOM    658  CD1 ILE A  43      21.822  10.240   7.305  1.00  0.71           C  
ATOM    659  H   ILE A  43      22.011  12.716  10.978  1.00  0.71           H  
ATOM    660  HA  ILE A  43      19.435  11.181  10.690  1.00  0.71           H  
ATOM    661  HB  ILE A  43      22.228  10.229   9.939  1.00  0.71           H  
ATOM    662 1HG1 ILE A  43      19.989  10.847   8.043  1.00  0.71           H  
ATOM    663 2HG1 ILE A  43      21.283  11.989   8.374  1.00  0.71           H  
ATOM    664 1HG2 ILE A  43      21.020   8.319   9.015  1.00  0.71           H  
ATOM    665 2HG2 ILE A  43      20.707   8.514  10.744  1.00  0.71           H  
ATOM    666 3HG2 ILE A  43      19.487   9.019   9.570  1.00  0.71           H  
ATOM    667 1HD1 ILE A  43      21.649  10.704   6.336  1.00  0.71           H  
ATOM    668 2HD1 ILE A  43      22.853  10.304   7.547  1.00  0.71           H  
ATOM    669 3HD1 ILE A  43      21.537   9.195   7.257  1.00  0.71           H  
ATOM    670  N   ALA A  44      19.755  10.328  12.941  1.00  0.68           N  
ATOM    671  CA  ALA A  44      19.987   9.804  14.263  1.00  0.68           C  
ATOM    672  C   ALA A  44      20.562   8.418  14.141  1.00  0.68           C  
ATOM    673  O   ALA A  44      21.544   8.092  14.802  1.00  0.68           O  
ATOM    674  CB  ALA A  44      18.705   9.782  15.044  1.00  0.68           C  
ATOM    675  H   ALA A  44      18.811  10.485  12.598  1.00  0.68           H  
ATOM    676  HA  ALA A  44      20.715  10.437  14.769  1.00  0.68           H  
ATOM    677 1HB  ALA A  44      18.892   9.389  16.038  1.00  0.68           H  
ATOM    678 2HB  ALA A  44      18.312  10.792  15.116  1.00  0.68           H  
ATOM    679 3HB  ALA A  44      17.978   9.149  14.535  1.00  0.68           H  
ATOM    680  N   LEU A  45      19.904   7.594  13.313  1.00  0.66           N  
ATOM    681  CA  LEU A  45      20.384   6.238  13.035  1.00  0.66           C  
ATOM    682  C   LEU A  45      20.284   5.856  11.562  1.00  0.66           C  
ATOM    683  O   LEU A  45      19.273   6.113  10.905  1.00  0.66           O  
ATOM    684  CB  LEU A  45      19.671   5.180  13.898  1.00  0.66           C  
ATOM    685  CG  LEU A  45      19.932   5.324  15.395  1.00  0.66           C  
ATOM    686  CD1 LEU A  45      18.835   6.110  16.053  1.00  0.66           C  
ATOM    687  CD2 LEU A  45      20.059   4.014  15.980  1.00  0.66           C  
ATOM    688  H   LEU A  45      19.088   7.970  12.829  1.00  0.66           H  
ATOM    689  HA  LEU A  45      21.441   6.201  13.296  1.00  0.66           H  
ATOM    690 1HB  LEU A  45      18.599   5.249  13.731  1.00  0.66           H  
ATOM    691 2HB  LEU A  45      20.012   4.189  13.590  1.00  0.66           H  
ATOM    692  HG  LEU A  45      20.861   5.863  15.540  1.00  0.66           H  
ATOM    693 1HD1 LEU A  45      19.079   6.220  17.092  1.00  0.66           H  
ATOM    694 2HD1 LEU A  45      18.740   7.066  15.619  1.00  0.66           H  
ATOM    695 3HD1 LEU A  45      17.904   5.587  15.953  1.00  0.66           H  
ATOM    696 1HD2 LEU A  45      20.271   4.103  17.047  1.00  0.66           H  
ATOM    697 2HD2 LEU A  45      19.135   3.474  15.824  1.00  0.66           H  
ATOM    698 3HD2 LEU A  45      20.869   3.514  15.493  1.00  0.66           H  
ATOM    699  N   HIS A  46      21.308   5.162  11.083  1.00  0.63           N  
ATOM    700  CA  HIS A  46      21.389   4.582   9.741  1.00  0.63           C  
ATOM    701  C   HIS A  46      21.618   3.074   9.826  1.00  0.63           C  
ATOM    702  O   HIS A  46      22.542   2.614  10.503  1.00  0.63           O  
ATOM    703  CB  HIS A  46      22.542   5.269   8.984  1.00  0.63           C  
ATOM    704  CG  HIS A  46      22.973   4.750   7.617  1.00  0.63           C  
ATOM    705  ND1 HIS A  46      22.353   5.082   6.428  1.00  0.63           N  
ATOM    706  CD2 HIS A  46      24.033   3.972   7.284  1.00  0.63           C  
ATOM    707  CE1 HIS A  46      23.016   4.531   5.425  1.00  0.63           C  
ATOM    708  NE2 HIS A  46      24.045   3.862   5.918  1.00  0.63           N  
ATOM    709  H   HIS A  46      22.128   5.056  11.675  1.00  0.63           H  
ATOM    710  HA  HIS A  46      20.457   4.745   9.205  1.00  0.63           H  
ATOM    711 1HB  HIS A  46      22.289   6.318   8.853  1.00  0.63           H  
ATOM    712 2HB  HIS A  46      23.420   5.244   9.603  1.00  0.63           H  
ATOM    713  HD1 HIS A  46      21.583   5.729   6.276  1.00  0.63           H  
ATOM    714  HD2 HIS A  46      24.816   3.496   7.879  1.00  0.63           H  
ATOM    715  HE1 HIS A  46      22.683   4.682   4.398  1.00  0.63           H  
ATOM    716  N   PHE A  47      20.770   2.319   9.127  1.00  0.62           N  
ATOM    717  CA  PHE A  47      20.833   0.861   9.014  1.00  0.62           C  
ATOM    718  C   PHE A  47      20.932   0.507   7.519  1.00  0.62           C  
ATOM    719  O   PHE A  47      20.029   0.824   6.736  1.00  0.62           O  
ATOM    720  CB  PHE A  47      19.572   0.279   9.674  1.00  0.62           C  
ATOM    721  CG  PHE A  47      19.382  -1.179   9.703  1.00  0.62           C  
ATOM    722  CD1 PHE A  47      19.689  -1.907  10.820  1.00  0.62           C  
ATOM    723  CD2 PHE A  47      18.851  -1.828   8.610  1.00  0.62           C  
ATOM    724  CE1 PHE A  47      19.458  -3.253  10.845  1.00  0.62           C  
ATOM    725  CE2 PHE A  47      18.638  -3.180   8.627  1.00  0.62           C  
ATOM    726  CZ  PHE A  47      18.937  -3.894   9.745  1.00  0.62           C  
ATOM    727  H   PHE A  47      20.001   2.786   8.646  1.00  0.62           H  
ATOM    728  HA  PHE A  47      21.724   0.496   9.521  1.00  0.62           H  
ATOM    729 1HB  PHE A  47      19.543   0.625  10.707  1.00  0.62           H  
ATOM    730 2HB  PHE A  47      18.701   0.713   9.185  1.00  0.62           H  
ATOM    731  HD1 PHE A  47      20.097  -1.398  11.693  1.00  0.62           H  
ATOM    732  HD2 PHE A  47      18.599  -1.246   7.721  1.00  0.62           H  
ATOM    733  HE1 PHE A  47      19.686  -3.809  11.743  1.00  0.62           H  
ATOM    734  HE2 PHE A  47      18.219  -3.677   7.756  1.00  0.62           H  
ATOM    735  HZ  PHE A  47      18.754  -4.961   9.762  1.00  0.62           H  
ATOM    736  N   SER A  48      22.035  -0.123   7.105  1.00  0.61           N  
ATOM    737  CA  SER A  48      22.253  -0.386   5.683  1.00  0.61           C  
ATOM    738  C   SER A  48      22.844  -1.732   5.261  1.00  0.61           C  
ATOM    739  O   SER A  48      24.071  -1.886   5.236  1.00  0.61           O  
ATOM    740  CB  SER A  48      23.141   0.683   5.114  1.00  0.61           C  
ATOM    741  OG  SER A  48      23.343   0.480   3.740  1.00  0.61           O  
ATOM    742  H   SER A  48      22.766  -0.364   7.768  1.00  0.61           H  
ATOM    743  HA  SER A  48      21.293  -0.277   5.193  1.00  0.61           H  
ATOM    744 1HB  SER A  48      22.649   1.634   5.263  1.00  0.61           H  
ATOM    745 2HB  SER A  48      24.096   0.711   5.641  1.00  0.61           H  
ATOM    746  HG  SER A  48      22.495   0.129   3.400  1.00  0.61           H  
ATOM    747  N   PRO A  49      22.018  -2.759   5.051  1.00  0.60           N  
ATOM    748  CA  PRO A  49      22.408  -4.022   4.465  1.00  0.60           C  
ATOM    749  C   PRO A  49      23.031  -3.778   3.079  1.00  0.60           C  
ATOM    750  O   PRO A  49      22.459  -3.054   2.250  1.00  0.60           O  
ATOM    751  CB  PRO A  49      21.071  -4.765   4.397  1.00  0.60           C  
ATOM    752  CG  PRO A  49      20.250  -4.145   5.502  1.00  0.60           C  
ATOM    753  CD  PRO A  49      20.639  -2.700   5.518  1.00  0.60           C  
ATOM    754  HA  PRO A  49      23.104  -4.542   5.122  1.00  0.60           H  
ATOM    755 1HB  PRO A  49      20.620  -4.643   3.412  1.00  0.60           H  
ATOM    756 2HB  PRO A  49      21.207  -5.830   4.552  1.00  0.60           H  
ATOM    757 1HG  PRO A  49      19.180  -4.283   5.300  1.00  0.60           H  
ATOM    758 2HG  PRO A  49      20.468  -4.647   6.456  1.00  0.60           H  
ATOM    759 1HD  PRO A  49      20.008  -2.118   4.846  1.00  0.60           H  
ATOM    760 2HD  PRO A  49      20.611  -2.330   6.534  1.00  0.60           H  
ATOM    761  N   ARG A  50      24.143  -4.448   2.791  1.00  0.61           N  
ATOM    762  CA  ARG A  50      24.829  -4.352   1.503  1.00  0.61           C  
ATOM    763  C   ARG A  50      25.028  -5.760   0.951  1.00  0.61           C  
ATOM    764  O   ARG A  50      25.552  -6.648   1.628  1.00  0.61           O  
ATOM    765  CB  ARG A  50      26.173  -3.664   1.653  1.00  0.61           C  
ATOM    766  CG  ARG A  50      26.122  -2.220   2.143  1.00  0.61           C  
ATOM    767  CD  ARG A  50      27.483  -1.627   2.205  1.00  0.61           C  
ATOM    768  NE  ARG A  50      27.480  -0.303   2.805  1.00  0.61           N  
ATOM    769  CZ  ARG A  50      28.588   0.411   3.095  1.00  0.61           C  
ATOM    770  NH1 ARG A  50      29.782  -0.077   2.836  1.00  0.61           N  
ATOM    771  NH2 ARG A  50      28.472   1.605   3.645  1.00  0.61           N  
ATOM    772  H   ARG A  50      24.579  -4.999   3.522  1.00  0.61           H  
ATOM    773  HA  ARG A  50      24.215  -3.783   0.804  1.00  0.61           H  
ATOM    774 1HB  ARG A  50      26.788  -4.226   2.359  1.00  0.61           H  
ATOM    775 2HB  ARG A  50      26.691  -3.668   0.692  1.00  0.61           H  
ATOM    776 1HG  ARG A  50      25.503  -1.624   1.470  1.00  0.61           H  
ATOM    777 2HG  ARG A  50      25.694  -2.189   3.150  1.00  0.61           H  
ATOM    778 1HD  ARG A  50      28.135  -2.267   2.779  1.00  0.61           H  
ATOM    779 2HD  ARG A  50      27.877  -1.538   1.193  1.00  0.61           H  
ATOM    780  HE  ARG A  50      26.581   0.113   3.024  1.00  0.61           H  
ATOM    781 1HH1 ARG A  50      29.880  -1.000   2.421  1.00  0.61           H  
ATOM    782 2HH1 ARG A  50      30.606   0.459   3.060  1.00  0.61           H  
ATOM    783 1HH2 ARG A  50      27.552   1.979   3.847  1.00  0.61           H  
ATOM    784 2HH2 ARG A  50      29.297   2.141   3.865  1.00  0.61           H  
ATOM    785  N   PHE A  51      24.613  -5.959  -0.293  1.00  0.63           N  
ATOM    786  CA  PHE A  51      24.606  -7.279  -0.917  1.00  0.63           C  
ATOM    787  C   PHE A  51      25.753  -7.506  -1.900  1.00  0.63           C  
ATOM    788  O   PHE A  51      25.808  -8.534  -2.581  1.00  0.63           O  
ATOM    789  CB  PHE A  51      23.276  -7.402  -1.636  1.00  0.63           C  
ATOM    790  CG  PHE A  51      22.122  -7.334  -0.697  1.00  0.63           C  
ATOM    791  CD1 PHE A  51      21.792  -6.120  -0.153  1.00  0.63           C  
ATOM    792  CD2 PHE A  51      21.332  -8.425  -0.405  1.00  0.63           C  
ATOM    793  CE1 PHE A  51      20.741  -5.975   0.679  1.00  0.63           C  
ATOM    794  CE2 PHE A  51      20.235  -8.287   0.433  1.00  0.63           C  
ATOM    795  CZ  PHE A  51      19.950  -7.050   0.977  1.00  0.63           C  
ATOM    796  H   PHE A  51      24.248  -5.173  -0.838  1.00  0.63           H  
ATOM    797  HA  PHE A  51      24.658  -8.020  -0.127  1.00  0.63           H  
ATOM    798 1HB  PHE A  51      23.178  -6.599  -2.361  1.00  0.63           H  
ATOM    799 2HB  PHE A  51      23.228  -8.341  -2.179  1.00  0.63           H  
ATOM    800  HD1 PHE A  51      22.405  -5.266  -0.395  1.00  0.63           H  
ATOM    801  HD2 PHE A  51      21.575  -9.389  -0.844  1.00  0.63           H  
ATOM    802  HE1 PHE A  51      20.540  -5.002   1.098  1.00  0.63           H  
ATOM    803  HE2 PHE A  51      19.607  -9.146   0.666  1.00  0.63           H  
ATOM    804  HZ  PHE A  51      19.109  -6.930   1.635  1.00  0.63           H  
ATOM    805  N   ASP A  52      26.650  -6.536  -1.985  1.00  0.65           N  
ATOM    806  CA  ASP A  52      27.748  -6.572  -2.941  1.00  0.65           C  
ATOM    807  C   ASP A  52      29.074  -6.022  -2.420  1.00  0.65           C  
ATOM    808  O   ASP A  52      29.890  -5.504  -3.191  1.00  0.65           O  
ATOM    809  CB  ASP A  52      27.330  -5.860  -4.225  1.00  0.65           C  
ATOM    810  CG  ASP A  52      26.979  -4.381  -4.035  1.00  0.65           C  
ATOM    811  OD1 ASP A  52      27.056  -3.887  -2.933  1.00  0.65           O  
ATOM    812  OD2 ASP A  52      26.623  -3.765  -5.010  1.00  0.65           O  
ATOM    813  H   ASP A  52      26.551  -5.736  -1.379  1.00  0.65           H  
ATOM    814  HA  ASP A  52      27.925  -7.618  -3.197  1.00  0.65           H  
ATOM    815 1HB  ASP A  52      28.139  -5.935  -4.953  1.00  0.65           H  
ATOM    816 2HB  ASP A  52      26.461  -6.369  -4.650  1.00  0.65           H  
ATOM    817  N   ASP A  53      29.311  -6.099  -1.113  1.00  0.67           N  
ATOM    818  CA  ASP A  53      30.552  -5.539  -0.592  1.00  0.67           C  
ATOM    819  C   ASP A  53      31.667  -6.548  -0.863  1.00  0.67           C  
ATOM    820  O   ASP A  53      32.035  -7.372  -0.020  1.00  0.67           O  
ATOM    821  CB  ASP A  53      30.400  -5.229   0.905  1.00  0.67           C  
ATOM    822  CG  ASP A  53      31.553  -4.430   1.555  1.00  0.67           C  
ATOM    823  OD1 ASP A  53      32.611  -4.313   0.995  1.00  0.67           O  
ATOM    824  OD2 ASP A  53      31.304  -3.896   2.622  1.00  0.67           O  
ATOM    825  H   ASP A  53      28.652  -6.553  -0.495  1.00  0.67           H  
ATOM    826  HA  ASP A  53      30.780  -4.614  -1.122  1.00  0.67           H  
ATOM    827 1HB  ASP A  53      29.473  -4.676   1.059  1.00  0.67           H  
ATOM    828 2HB  ASP A  53      30.297  -6.172   1.449  1.00  0.67           H  
ATOM    829  N   GLY A  54      32.204  -6.474  -2.072  1.00  0.68           N  
ATOM    830  CA  GLY A  54      33.174  -7.455  -2.518  1.00  0.68           C  
ATOM    831  C   GLY A  54      32.488  -8.812  -2.545  1.00  0.68           C  
ATOM    832  O   GLY A  54      31.449  -8.967  -3.186  1.00  0.68           O  
ATOM    833  H   GLY A  54      31.829  -5.768  -2.704  1.00  0.68           H  
ATOM    834 1HA  GLY A  54      33.535  -7.196  -3.513  1.00  0.68           H  
ATOM    835 2HA  GLY A  54      34.027  -7.473  -1.842  1.00  0.68           H  
ATOM    836  N   ASP A  55      33.057  -9.787  -1.847  1.00  0.68           N  
ATOM    837  CA  ASP A  55      32.489 -11.128  -1.825  1.00  0.68           C  
ATOM    838  C   ASP A  55      31.659 -11.434  -0.567  1.00  0.68           C  
ATOM    839  O   ASP A  55      31.289 -12.590  -0.349  1.00  0.68           O  
ATOM    840  CB  ASP A  55      33.611 -12.162  -1.939  1.00  0.68           C  
ATOM    841  CG  ASP A  55      34.350 -12.099  -3.274  1.00  0.68           C  
ATOM    842  OD1 ASP A  55      33.710 -11.969  -4.287  1.00  0.68           O  
ATOM    843  OD2 ASP A  55      35.555 -12.167  -3.259  1.00  0.68           O  
ATOM    844  H   ASP A  55      33.899  -9.595  -1.324  1.00  0.68           H  
ATOM    845  HA  ASP A  55      31.834 -11.235  -2.689  1.00  0.68           H  
ATOM    846 1HB  ASP A  55      34.328 -12.008  -1.132  1.00  0.68           H  
ATOM    847 2HB  ASP A  55      33.194 -13.162  -1.818  1.00  0.68           H  
ATOM    848  N   THR A  56      31.375 -10.425   0.266  1.00  0.67           N  
ATOM    849  CA  THR A  56      30.619 -10.679   1.493  1.00  0.67           C  
ATOM    850  C   THR A  56      29.387  -9.785   1.648  1.00  0.67           C  
ATOM    851  O   THR A  56      29.442  -8.577   1.435  1.00  0.67           O  
ATOM    852  CB  THR A  56      31.526 -10.509   2.727  1.00  0.67           C  
ATOM    853  OG1 THR A  56      32.636 -11.419   2.641  1.00  0.67           O  
ATOM    854  CG2 THR A  56      30.761 -10.823   3.996  1.00  0.67           C  
ATOM    855  H   THR A  56      31.680  -9.470   0.060  1.00  0.67           H  
ATOM    856  HA  THR A  56      30.270 -11.711   1.473  1.00  0.67           H  
ATOM    857  HB  THR A  56      31.897  -9.483   2.771  1.00  0.67           H  
ATOM    858  HG1 THR A  56      32.313 -12.298   2.404  1.00  0.67           H  
ATOM    859 1HG2 THR A  56      31.421 -10.708   4.849  1.00  0.67           H  
ATOM    860 2HG2 THR A  56      29.928 -10.157   4.101  1.00  0.67           H  
ATOM    861 3HG2 THR A  56      30.396 -11.847   3.957  1.00  0.67           H  
ATOM    862  N   LYS A  57      28.262 -10.379   2.032  1.00  0.65           N  
ATOM    863  CA  LYS A  57      27.083  -9.564   2.290  1.00  0.65           C  
ATOM    864  C   LYS A  57      27.158  -9.108   3.754  1.00  0.65           C  
ATOM    865  O   LYS A  57      27.397  -9.923   4.647  1.00  0.65           O  
ATOM    866  CB  LYS A  57      25.814 -10.329   1.971  1.00  0.65           C  
ATOM    867  CG  LYS A  57      25.687 -10.741   0.504  1.00  0.65           C  
ATOM    868  CD  LYS A  57      24.317 -11.337   0.201  1.00  0.65           C  
ATOM    869  CE  LYS A  57      24.138 -11.611  -1.293  1.00  0.65           C  
ATOM    870  NZ  LYS A  57      25.050 -12.685  -1.786  1.00  0.65           N  
ATOM    871  H   LYS A  57      28.238 -11.379   2.171  1.00  0.65           H  
ATOM    872  HA  LYS A  57      27.111  -8.674   1.660  1.00  0.65           H  
ATOM    873 1HB  LYS A  57      25.719 -11.202   2.614  1.00  0.65           H  
ATOM    874 2HB  LYS A  57      24.991  -9.676   2.167  1.00  0.65           H  
ATOM    875 1HG  LYS A  57      25.881  -9.900  -0.143  1.00  0.65           H  
ATOM    876 2HG  LYS A  57      26.441 -11.498   0.292  1.00  0.65           H  
ATOM    877 1HD  LYS A  57      24.181 -12.261   0.762  1.00  0.65           H  
ATOM    878 2HD  LYS A  57      23.553 -10.628   0.512  1.00  0.65           H  
ATOM    879 1HE  LYS A  57      23.105 -11.908  -1.477  1.00  0.65           H  
ATOM    880 2HE  LYS A  57      24.345 -10.693  -1.846  1.00  0.65           H  
ATOM    881 1HZ  LYS A  57      24.899 -12.827  -2.774  1.00  0.65           H  
ATOM    882 2HZ  LYS A  57      26.010 -12.410  -1.630  1.00  0.65           H  
ATOM    883 3HZ  LYS A  57      24.862 -13.543  -1.289  1.00  0.65           H  
ATOM    884  N   LEU A  58      27.055  -7.798   3.976  1.00  0.63           N  
ATOM    885  CA  LEU A  58      27.236  -7.209   5.311  1.00  0.63           C  
ATOM    886  C   LEU A  58      26.188  -6.190   5.705  1.00  0.63           C  
ATOM    887  O   LEU A  58      25.717  -5.441   4.851  1.00  0.63           O  
ATOM    888  CB  LEU A  58      28.572  -6.467   5.375  1.00  0.63           C  
ATOM    889  CG  LEU A  58      29.836  -7.294   5.189  1.00  0.63           C  
ATOM    890  CD1 LEU A  58      31.022  -6.372   5.093  1.00  0.63           C  
ATOM    891  CD2 LEU A  58      29.972  -8.255   6.342  1.00  0.63           C  
ATOM    892  H   LEU A  58      26.803  -7.207   3.185  1.00  0.63           H  
ATOM    893  HA  LEU A  58      27.222  -8.014   6.047  1.00  0.63           H  
ATOM    894 1HB  LEU A  58      28.567  -5.714   4.595  1.00  0.63           H  
ATOM    895 2HB  LEU A  58      28.640  -5.960   6.334  1.00  0.63           H  
ATOM    896  HG  LEU A  58      29.782  -7.844   4.252  1.00  0.63           H  
ATOM    897 1HD1 LEU A  58      31.928  -6.957   4.944  1.00  0.63           H  
ATOM    898 2HD1 LEU A  58      30.889  -5.702   4.249  1.00  0.63           H  
ATOM    899 3HD1 LEU A  58      31.112  -5.786   6.002  1.00  0.63           H  
ATOM    900 1HD2 LEU A  58      30.871  -8.848   6.223  1.00  0.63           H  
ATOM    901 2HD2 LEU A  58      30.024  -7.713   7.275  1.00  0.63           H  
ATOM    902 3HD2 LEU A  58      29.106  -8.906   6.343  1.00  0.63           H  
ATOM    903  N   THR A  59      25.881  -6.083   6.999  1.00  0.61           N  
ATOM    904  CA  THR A  59      25.042  -4.971   7.418  1.00  0.61           C  
ATOM    905  C   THR A  59      25.876  -3.927   8.140  1.00  0.61           C  
ATOM    906  O   THR A  59      26.622  -4.228   9.072  1.00  0.61           O  
ATOM    907  CB  THR A  59      23.862  -5.428   8.305  1.00  0.61           C  
ATOM    908  OG1 THR A  59      23.022  -6.325   7.575  1.00  0.61           O  
ATOM    909  CG2 THR A  59      23.013  -4.200   8.765  1.00  0.61           C  
ATOM    910  H   THR A  59      26.215  -6.745   7.706  1.00  0.61           H  
ATOM    911  HA  THR A  59      24.641  -4.478   6.546  1.00  0.61           H  
ATOM    912  HB  THR A  59      24.249  -5.947   9.177  1.00  0.61           H  
ATOM    913  HG1 THR A  59      22.302  -6.597   8.144  1.00  0.61           H  
ATOM    914 1HG2 THR A  59      22.187  -4.538   9.389  1.00  0.61           H  
ATOM    915 2HG2 THR A  59      23.637  -3.515   9.339  1.00  0.61           H  
ATOM    916 3HG2 THR A  59      22.618  -3.680   7.895  1.00  0.61           H  
ATOM    917  N   TYR A  60      25.757  -2.688   7.688  1.00  0.59           N  
ATOM    918  CA  TYR A  60      26.466  -1.585   8.313  1.00  0.59           C  
ATOM    919  C   TYR A  60      25.509  -0.673   9.033  1.00  0.59           C  
ATOM    920  O   TYR A  60      24.389  -0.440   8.573  1.00  0.59           O  
ATOM    921  CB  TYR A  60      27.186  -0.751   7.257  1.00  0.59           C  
ATOM    922  CG  TYR A  60      28.437  -1.343   6.646  1.00  0.59           C  
ATOM    923  CD1 TYR A  60      28.389  -2.374   5.714  1.00  0.59           C  
ATOM    924  CD2 TYR A  60      29.647  -0.762   6.962  1.00  0.59           C  
ATOM    925  CE1 TYR A  60      29.570  -2.830   5.139  1.00  0.59           C  
ATOM    926  CE2 TYR A  60      30.815  -1.206   6.385  1.00  0.59           C  
ATOM    927  CZ  TYR A  60      30.785  -2.239   5.479  1.00  0.59           C  
ATOM    928  OH  TYR A  60      31.969  -2.667   4.901  1.00  0.59           O  
ATOM    929  H   TYR A  60      25.157  -2.496   6.883  1.00  0.59           H  
ATOM    930  HA  TYR A  60      27.180  -1.972   9.037  1.00  0.59           H  
ATOM    931 1HB  TYR A  60      26.486  -0.545   6.440  1.00  0.59           H  
ATOM    932 2HB  TYR A  60      27.453   0.212   7.694  1.00  0.59           H  
ATOM    933  HD1 TYR A  60      27.432  -2.824   5.434  1.00  0.59           H  
ATOM    934  HD2 TYR A  60      29.668   0.055   7.668  1.00  0.59           H  
ATOM    935  HE1 TYR A  60      29.550  -3.636   4.410  1.00  0.59           H  
ATOM    936  HE2 TYR A  60      31.764  -0.736   6.645  1.00  0.59           H  
ATOM    937  HH  TYR A  60      31.777  -3.178   4.074  1.00  0.59           H  
ATOM    938  N   THR A  61      25.965  -0.110  10.133  1.00  0.59           N  
ATOM    939  CA  THR A  61      25.186   0.904  10.799  1.00  0.59           C  
ATOM    940  C   THR A  61      26.055   2.126  11.078  1.00  0.59           C  
ATOM    941  O   THR A  61      27.280   2.016  11.194  1.00  0.59           O  
ATOM    942  CB  THR A  61      24.585   0.355  12.092  1.00  0.59           C  
ATOM    943  OG1 THR A  61      25.652  -0.007  12.960  1.00  0.59           O  
ATOM    944  CG2 THR A  61      23.719  -0.899  11.813  1.00  0.59           C  
ATOM    945  H   THR A  61      26.855  -0.416  10.520  1.00  0.59           H  
ATOM    946  HA  THR A  61      24.382   1.208  10.140  1.00  0.59           H  
ATOM    947  HB  THR A  61      23.997   1.129  12.550  1.00  0.59           H  
ATOM    948  HG1 THR A  61      26.178  -0.694  12.516  1.00  0.59           H  
ATOM    949 1HG2 THR A  61      23.317  -1.268  12.735  1.00  0.59           H  
ATOM    950 2HG2 THR A  61      22.906  -0.641  11.147  1.00  0.59           H  
ATOM    951 3HG2 THR A  61      24.323  -1.676  11.359  1.00  0.59           H  
ATOM    952  N   ASN A  62      25.416   3.286  11.206  1.00  0.60           N  
ATOM    953  CA  ASN A  62      26.125   4.536  11.513  1.00  0.60           C  
ATOM    954  C   ASN A  62      25.149   5.643  11.933  1.00  0.60           C  
ATOM    955  O   ASN A  62      23.938   5.417  12.017  1.00  0.60           O  
ATOM    956  CB  ASN A  62      26.940   4.991  10.300  1.00  0.60           C  
ATOM    957  CG  ASN A  62      28.223   5.734  10.610  1.00  0.60           C  
ATOM    958  OD1 ASN A  62      28.293   6.470  11.592  1.00  0.60           O  
ATOM    959  ND2 ASN A  62      29.197   5.595   9.759  1.00  0.60           N  
ATOM    960  H   ASN A  62      24.404   3.273  11.074  1.00  0.60           H  
ATOM    961  HA  ASN A  62      26.799   4.359  12.354  1.00  0.60           H  
ATOM    962 1HB  ASN A  62      27.191   4.131   9.681  1.00  0.60           H  
ATOM    963 2HB  ASN A  62      26.314   5.624   9.704  1.00  0.60           H  
ATOM    964 1HD2 ASN A  62      30.061   6.102   9.911  1.00  0.60           H  
ATOM    965 2HD2 ASN A  62      29.079   5.025   8.950  1.00  0.60           H  
ATOM    966  N   GLN A  63      25.694   6.826  12.222  1.00  0.62           N  
ATOM    967  CA  GLN A  63      24.922   8.032  12.560  1.00  0.62           C  
ATOM    968  C   GLN A  63      25.555   9.265  11.884  1.00  0.62           C  
ATOM    969  O   GLN A  63      26.777   9.276  11.671  1.00  0.62           O  
ATOM    970  CB  GLN A  63      24.880   8.249  14.078  1.00  0.62           C  
ATOM    971  CG  GLN A  63      24.328   7.051  14.915  1.00  0.62           C  
ATOM    972  CD  GLN A  63      25.378   5.979  15.302  1.00  0.62           C  
ATOM    973  OE1 GLN A  63      26.514   6.280  15.723  1.00  0.62           O  
ATOM    974  NE2 GLN A  63      24.991   4.712  15.158  1.00  0.62           N  
ATOM    975  H   GLN A  63      26.702   6.889  12.175  1.00  0.62           H  
ATOM    976  HA  GLN A  63      23.901   7.923  12.186  1.00  0.62           H  
ATOM    977 1HB  GLN A  63      25.876   8.493  14.441  1.00  0.62           H  
ATOM    978 2HB  GLN A  63      24.235   9.111  14.290  1.00  0.62           H  
ATOM    979 1HG  GLN A  63      23.874   7.438  15.821  1.00  0.62           H  
ATOM    980 2HG  GLN A  63      23.563   6.559  14.328  1.00  0.62           H  
ATOM    981 1HE2 GLN A  63      25.614   3.959  15.387  1.00  0.62           H  
ATOM    982 2HE2 GLN A  63      24.072   4.515  14.813  1.00  0.62           H  
ATOM    983  N   VAL A  64      24.742  10.291  11.548  1.00  0.64           N  
ATOM    984  CA  VAL A  64      25.290  11.539  10.978  1.00  0.64           C  
ATOM    985  C   VAL A  64      24.888  12.785  11.729  1.00  0.64           C  
ATOM    986  O   VAL A  64      23.707  13.146  11.770  1.00  0.64           O  
ATOM    987  CB  VAL A  64      24.839  11.774   9.533  1.00  0.64           C  
ATOM    988  CG1 VAL A  64      25.394  13.049   9.013  1.00  0.64           C  
ATOM    989  CG2 VAL A  64      25.288  10.747   8.750  1.00  0.64           C  
ATOM    990  H   VAL A  64      23.744  10.228  11.749  1.00  0.64           H  
ATOM    991  HA  VAL A  64      26.370  11.462  10.995  1.00  0.64           H  
ATOM    992  HB  VAL A  64      23.766  11.848   9.492  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64      25.065  13.195   7.985  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64      25.054  13.879   9.624  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64      26.466  12.989   9.042  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64      24.995  10.915   7.722  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64      26.359  10.739   8.827  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64      24.872   9.818   9.110  1.00  0.64           H  
ATOM    999  N   ILE A  65      25.868  13.479  12.281  1.00  0.66           N  
ATOM   1000  CA  ILE A  65      25.570  14.691  13.021  1.00  0.66           C  
ATOM   1001  C   ILE A  65      26.216  15.878  12.320  1.00  0.66           C  
ATOM   1002  O   ILE A  65      27.414  15.859  12.040  1.00  0.66           O  
ATOM   1003  CB  ILE A  65      26.017  14.573  14.484  1.00  0.66           C  
ATOM   1004  CG1 ILE A  65      25.364  13.313  15.159  1.00  0.66           C  
ATOM   1005  CG2 ILE A  65      25.634  15.842  15.233  1.00  0.66           C  
ATOM   1006  CD1 ILE A  65      23.830  13.342  15.244  1.00  0.66           C  
ATOM   1007  H   ILE A  65      26.830  13.156  12.154  1.00  0.66           H  
ATOM   1008  HA  ILE A  65      24.494  14.851  13.020  1.00  0.66           H  
ATOM   1009  HB  ILE A  65      27.098  14.444  14.524  1.00  0.66           H  
ATOM   1010 1HG1 ILE A  65      25.657  12.428  14.594  1.00  0.66           H  
ATOM   1011 2HG1 ILE A  65      25.756  13.219  16.173  1.00  0.66           H  
ATOM   1012 1HG2 ILE A  65      25.960  15.767  16.269  1.00  0.66           H  
ATOM   1013 2HG2 ILE A  65      26.114  16.691  14.767  1.00  0.66           H  
ATOM   1014 3HG2 ILE A  65      24.553  15.974  15.199  1.00  0.66           H  
ATOM   1015 1HD1 ILE A  65      23.475  12.427  15.725  1.00  0.66           H  
ATOM   1016 2HD1 ILE A  65      23.518  14.204  15.830  1.00  0.66           H  
ATOM   1017 3HD1 ILE A  65      23.401  13.412  14.250  1.00  0.66           H  
ATOM   1018  N   ASN A  66      25.422  16.894  12.006  1.00  0.67           N  
ATOM   1019  CA  ASN A  66      25.881  18.100  11.329  1.00  0.67           C  
ATOM   1020  C   ASN A  66      26.592  17.780  10.014  1.00  0.67           C  
ATOM   1021  O   ASN A  66      27.582  18.415   9.653  1.00  0.67           O  
ATOM   1022  CB  ASN A  66      26.784  18.907  12.241  1.00  0.67           C  
ATOM   1023  CG  ASN A  66      26.075  19.407  13.475  1.00  0.67           C  
ATOM   1024  OD1 ASN A  66      24.890  19.757  13.434  1.00  0.67           O  
ATOM   1025  ND2 ASN A  66      26.785  19.452  14.575  1.00  0.67           N  
ATOM   1026  H   ASN A  66      24.440  16.833  12.239  1.00  0.67           H  
ATOM   1027  HA  ASN A  66      25.006  18.705  11.083  1.00  0.67           H  
ATOM   1028 1HB  ASN A  66      27.644  18.312  12.545  1.00  0.67           H  
ATOM   1029 2HB  ASN A  66      27.166  19.766  11.692  1.00  0.67           H  
ATOM   1030 1HD2 ASN A  66      26.372  19.779  15.426  1.00  0.67           H  
ATOM   1031 2HD2 ASN A  66      27.743  19.162  14.563  1.00  0.67           H  
ATOM   1032  N   GLY A  67      26.080  16.782   9.303  1.00  0.68           N  
ATOM   1033  CA  GLY A  67      26.616  16.364   8.014  1.00  0.68           C  
ATOM   1034  C   GLY A  67      27.824  15.422   8.107  1.00  0.68           C  
ATOM   1035  O   GLY A  67      28.328  14.973   7.074  1.00  0.68           O  
ATOM   1036  H   GLY A  67      25.269  16.305   9.670  1.00  0.68           H  
ATOM   1037 1HA  GLY A  67      25.824  15.874   7.447  1.00  0.68           H  
ATOM   1038 2HA  GLY A  67      26.899  17.249   7.446  1.00  0.68           H  
ATOM   1039  N   THR A  68      28.277  15.091   9.320  1.00  0.68           N  
ATOM   1040  CA  THR A  68      29.443  14.232   9.467  1.00  0.68           C  
ATOM   1041  C   THR A  68      29.110  12.810   9.916  1.00  0.68           C  
ATOM   1042  O   THR A  68      28.460  12.588  10.945  1.00  0.68           O  
ATOM   1043  CB  THR A  68      30.437  14.857  10.470  1.00  0.68           C  
ATOM   1044  OG1 THR A  68      30.882  16.135   9.981  1.00  0.68           O  
ATOM   1045  CG2 THR A  68      31.638  13.949  10.683  1.00  0.68           C  
ATOM   1046  H   THR A  68      27.846  15.471  10.161  1.00  0.68           H  
ATOM   1047  HA  THR A  68      29.940  14.164   8.500  1.00  0.68           H  
ATOM   1048  HB  THR A  68      29.930  15.007  11.425  1.00  0.68           H  
ATOM   1049  HG1 THR A  68      30.148  16.764  10.010  1.00  0.68           H  
ATOM   1050 1HG2 THR A  68      32.318  14.409  11.397  1.00  0.68           H  
ATOM   1051 2HG2 THR A  68      31.306  12.987  11.071  1.00  0.68           H  
ATOM   1052 3HG2 THR A  68      32.154  13.796   9.737  1.00  0.68           H  
ATOM   1053  N   TRP A  69      29.579  11.834   9.138  1.00  0.67           N  
ATOM   1054  CA  TRP A  69      29.362  10.428   9.466  1.00  0.67           C  
ATOM   1055  C   TRP A  69      30.356   9.999  10.524  1.00  0.67           C  
ATOM   1056  O   TRP A  69      31.543  10.331  10.437  1.00  0.67           O  
ATOM   1057  CB  TRP A  69      29.568   9.527   8.237  1.00  0.67           C  
ATOM   1058  CG  TRP A  69      28.517   9.604   7.159  1.00  0.67           C  
ATOM   1059  CD1 TRP A  69      28.566  10.347   6.017  1.00  0.67           C  
ATOM   1060  CD2 TRP A  69      27.274   8.866   7.100  1.00  0.67           C  
ATOM   1061  NE1 TRP A  69      27.429  10.142   5.268  1.00  0.67           N  
ATOM   1062  CE2 TRP A  69      26.627   9.244   5.918  1.00  0.67           C  
ATOM   1063  CE3 TRP A  69      26.663   7.943   7.945  1.00  0.67           C  
ATOM   1064  CZ2 TRP A  69      25.387   8.732   5.564  1.00  0.67           C  
ATOM   1065  CZ3 TRP A  69      25.419   7.437   7.593  1.00  0.67           C  
ATOM   1066  CH2 TRP A  69      24.798   7.823   6.436  1.00  0.67           C  
ATOM   1067  H   TRP A  69      30.096  12.079   8.304  1.00  0.67           H  
ATOM   1068  HA  TRP A  69      28.357  10.295   9.862  1.00  0.67           H  
ATOM   1069 1HB  TRP A  69      30.530   9.759   7.785  1.00  0.67           H  
ATOM   1070 2HB  TRP A  69      29.621   8.489   8.577  1.00  0.67           H  
ATOM   1071  HD1 TRP A  69      29.382  11.011   5.739  1.00  0.67           H  
ATOM   1072  HE1 TRP A  69      27.221  10.582   4.384  1.00  0.67           H  
ATOM   1073  HE3 TRP A  69      27.149   7.652   8.868  1.00  0.67           H  
ATOM   1074  HZ2 TRP A  69      24.878   9.024   4.647  1.00  0.67           H  
ATOM   1075  HZ3 TRP A  69      24.947   6.735   8.263  1.00  0.67           H  
ATOM   1076  HH2 TRP A  69      23.819   7.411   6.192  1.00  0.67           H  
ATOM   1077  N   GLY A  70      29.888   9.213  11.479  1.00  0.66           N  
ATOM   1078  CA  GLY A  70      30.772   8.660  12.494  1.00  0.66           C  
ATOM   1079  C   GLY A  70      31.410   7.367  11.999  1.00  0.66           C  
ATOM   1080  O   GLY A  70      31.352   7.045  10.806  1.00  0.66           O  
ATOM   1081  H   GLY A  70      28.883   9.019  11.514  1.00  0.66           H  
ATOM   1082 1HA  GLY A  70      31.543   9.386  12.748  1.00  0.66           H  
ATOM   1083 2HA  GLY A  70      30.198   8.461  13.399  1.00  0.66           H  
ATOM   1084  N   THR A  71      32.020   6.624  12.914  1.00  0.64           N  
ATOM   1085  CA  THR A  71      32.664   5.369  12.560  1.00  0.64           C  
ATOM   1086  C   THR A  71      31.586   4.297  12.373  1.00  0.64           C  
ATOM   1087  O   THR A  71      30.751   4.147  13.264  1.00  0.64           O  
ATOM   1088  CB  THR A  71      33.630   4.930  13.674  1.00  0.64           C  
ATOM   1089  OG1 THR A  71      34.634   5.940  13.860  1.00  0.64           O  
ATOM   1090  CG2 THR A  71      34.298   3.609  13.336  1.00  0.64           C  
ATOM   1091  H   THR A  71      32.034   6.938  13.874  1.00  0.64           H  
ATOM   1092  HA  THR A  71      33.224   5.530  11.647  1.00  0.64           H  
ATOM   1093  HB  THR A  71      33.071   4.813  14.602  1.00  0.64           H  
ATOM   1094  HG1 THR A  71      35.240   5.667  14.557  1.00  0.64           H  
ATOM   1095 1HG2 THR A  71      34.966   3.323  14.145  1.00  0.64           H  
ATOM   1096 2HG2 THR A  71      33.538   2.837  13.205  1.00  0.64           H  
ATOM   1097 3HG2 THR A  71      34.869   3.713  12.420  1.00  0.64           H  
ATOM   1098  N   PRO A  72      31.542   3.564  11.246  1.00  0.63           N  
ATOM   1099  CA  PRO A  72      30.569   2.528  10.984  1.00  0.63           C  
ATOM   1100  C   PRO A  72      30.783   1.307  11.844  1.00  0.63           C  
ATOM   1101  O   PRO A  72      31.918   0.983  12.209  1.00  0.63           O  
ATOM   1102  CB  PRO A  72      30.797   2.196   9.510  1.00  0.63           C  
ATOM   1103  CG  PRO A  72      32.245   2.555   9.255  1.00  0.63           C  
ATOM   1104  CD  PRO A  72      32.519   3.760  10.151  1.00  0.63           C  
ATOM   1105  HA  PRO A  72      29.560   2.939  11.146  1.00  0.63           H  
ATOM   1106 1HB  PRO A  72      30.599   1.131   9.360  1.00  0.63           H  
ATOM   1107 2HB  PRO A  72      30.085   2.750   8.885  1.00  0.63           H  
ATOM   1108 1HG  PRO A  72      32.891   1.696   9.491  1.00  0.63           H  
ATOM   1109 2HG  PRO A  72      32.395   2.780   8.188  1.00  0.63           H  
ATOM   1110 1HD  PRO A  72      33.548   3.689  10.502  1.00  0.63           H  
ATOM   1111 2HD  PRO A  72      32.316   4.706   9.619  1.00  0.63           H  
ATOM   1112  N   GLN A  73      29.702   0.587  12.087  1.00  0.63           N  
ATOM   1113  CA  GLN A  73      29.758  -0.692  12.782  1.00  0.63           C  
ATOM   1114  C   GLN A  73      29.173  -1.780  11.905  1.00  0.63           C  
ATOM   1115  O   GLN A  73      28.045  -1.659  11.414  1.00  0.63           O  
ATOM   1116  CB  GLN A  73      29.035  -0.664  14.126  1.00  0.63           C  
ATOM   1117  CG  GLN A  73      29.020  -2.046  14.837  1.00  0.63           C  
ATOM   1118  CD  GLN A  73      30.384  -2.515  15.352  1.00  0.63           C  
ATOM   1119  OE1 GLN A  73      30.997  -1.840  16.190  1.00  0.63           O  
ATOM   1120  NE2 GLN A  73      30.868  -3.677  14.870  1.00  0.63           N  
ATOM   1121  H   GLN A  73      28.804   0.959  11.775  1.00  0.63           H  
ATOM   1122  HA  GLN A  73      30.802  -0.943  12.967  1.00  0.63           H  
ATOM   1123 1HB  GLN A  73      29.519   0.056  14.785  1.00  0.63           H  
ATOM   1124 2HB  GLN A  73      28.008  -0.341  13.982  1.00  0.63           H  
ATOM   1125 1HG  GLN A  73      28.343  -1.996  15.684  1.00  0.63           H  
ATOM   1126 2HG  GLN A  73      28.682  -2.798  14.132  1.00  0.63           H  
ATOM   1127 1HE2 GLN A  73      31.751  -4.017  15.190  1.00  0.63           H  
ATOM   1128 2HE2 GLN A  73      30.344  -4.237  14.176  1.00  0.63           H  
ATOM   1129  N   VAL A  74      29.975  -2.801  11.650  1.00  0.63           N  
ATOM   1130  CA  VAL A  74      29.582  -3.909  10.797  1.00  0.63           C  
ATOM   1131  C   VAL A  74      29.065  -5.109  11.581  1.00  0.63           C  
ATOM   1132  O   VAL A  74      29.596  -5.465  12.643  1.00  0.63           O  
ATOM   1133  CB  VAL A  74      30.740  -4.327   9.882  1.00  0.63           C  
ATOM   1134  CG1 VAL A  74      30.357  -5.531   9.041  1.00  0.63           C  
ATOM   1135  CG2 VAL A  74      31.045  -3.213   8.998  1.00  0.63           C  
ATOM   1136  H   VAL A  74      30.894  -2.813  12.074  1.00  0.63           H  
ATOM   1137  HA  VAL A  74      28.777  -3.562  10.151  1.00  0.63           H  
ATOM   1138  HB  VAL A  74      31.610  -4.588  10.483  1.00  0.63           H  
ATOM   1139 1HG1 VAL A  74      31.190  -5.789   8.396  1.00  0.63           H  
ATOM   1140 2HG1 VAL A  74      30.129  -6.374   9.667  1.00  0.63           H  
ATOM   1141 3HG1 VAL A  74      29.486  -5.280   8.436  1.00  0.63           H  
ATOM   1142 1HG2 VAL A  74      31.860  -3.482   8.326  1.00  0.63           H  
ATOM   1143 2HG2 VAL A  74      30.149  -3.017   8.434  1.00  0.63           H  
ATOM   1144 3HG2 VAL A  74      31.323  -2.334   9.577  1.00  0.63           H  
ATOM   1145  N   TYR A  75      27.983  -5.674  11.057  1.00  0.63           N  
ATOM   1146  CA  TYR A  75      27.283  -6.841  11.555  1.00  0.63           C  
ATOM   1147  C   TYR A  75      27.194  -7.913  10.445  1.00  0.63           C  
ATOM   1148  O   TYR A  75      26.281  -7.861   9.616  1.00  0.63           O  
ATOM   1149  CB  TYR A  75      25.899  -6.443  12.040  1.00  0.63           C  
ATOM   1150  CG  TYR A  75      25.916  -5.478  13.196  1.00  0.63           C  
ATOM   1151  CD1 TYR A  75      25.970  -4.107  12.981  1.00  0.63           C  
ATOM   1152  CD2 TYR A  75      25.866  -5.972  14.483  1.00  0.63           C  
ATOM   1153  CE1 TYR A  75      25.959  -3.253  14.067  1.00  0.63           C  
ATOM   1154  CE2 TYR A  75      25.865  -5.116  15.555  1.00  0.63           C  
ATOM   1155  CZ  TYR A  75      25.907  -3.766  15.353  1.00  0.63           C  
ATOM   1156  OH  TYR A  75      25.895  -2.923  16.435  1.00  0.63           O  
ATOM   1157  H   TYR A  75      27.603  -5.241  10.220  1.00  0.63           H  
ATOM   1158  HA  TYR A  75      27.820  -7.237  12.412  1.00  0.63           H  
ATOM   1159 1HB  TYR A  75      25.357  -5.972  11.224  1.00  0.63           H  
ATOM   1160 2HB  TYR A  75      25.339  -7.330  12.339  1.00  0.63           H  
ATOM   1161  HD1 TYR A  75      26.011  -3.704  11.963  1.00  0.63           H  
ATOM   1162  HD2 TYR A  75      25.822  -7.048  14.650  1.00  0.63           H  
ATOM   1163  HE1 TYR A  75      25.993  -2.188  13.915  1.00  0.63           H  
ATOM   1164  HE2 TYR A  75      25.823  -5.513  16.569  1.00  0.63           H  
ATOM   1165  HH  TYR A  75      25.847  -2.011  16.135  1.00  0.63           H  
ATOM   1166  N   PRO A  76      28.182  -8.836  10.343  1.00  0.64           N  
ATOM   1167  CA  PRO A  76      28.294  -9.901   9.348  1.00  0.64           C  
ATOM   1168  C   PRO A  76      27.106 -10.870   9.320  1.00  0.64           C  
ATOM   1169  O   PRO A  76      26.867 -11.539   8.315  1.00  0.64           O  
ATOM   1170  CB  PRO A  76      29.567 -10.640   9.786  1.00  0.64           C  
ATOM   1171  CG  PRO A  76      30.358  -9.621  10.555  1.00  0.64           C  
ATOM   1172  CD  PRO A  76      29.324  -8.808  11.287  1.00  0.64           C  
ATOM   1173  HA  PRO A  76      28.424  -9.449   8.365  1.00  0.64           H  
ATOM   1174 1HB  PRO A  76      29.299 -11.521  10.390  1.00  0.64           H  
ATOM   1175 2HB  PRO A  76      30.103 -11.010   8.900  1.00  0.64           H  
ATOM   1176 1HG  PRO A  76      31.064 -10.121  11.235  1.00  0.64           H  
ATOM   1177 2HG  PRO A  76      30.962  -9.011   9.865  1.00  0.64           H  
ATOM   1178 1HD  PRO A  76      29.056  -9.289  12.238  1.00  0.64           H  
ATOM   1179 2HD  PRO A  76      29.729  -7.814  11.432  1.00  0.64           H  
ATOM   1180  N   ASP A  77      26.332 -10.943  10.412  1.00  0.64           N  
ATOM   1181  CA  ASP A  77      25.182 -11.854  10.474  1.00  0.64           C  
ATOM   1182  C   ASP A  77      24.023 -11.256   9.691  1.00  0.64           C  
ATOM   1183  O   ASP A  77      23.043 -10.797  10.263  1.00  0.64           O  
ATOM   1184  CB  ASP A  77      24.748 -12.060  11.934  1.00  0.64           C  
ATOM   1185  CG  ASP A  77      23.690 -13.171  12.154  1.00  0.64           C  
ATOM   1186  OD1 ASP A  77      23.533 -14.017  11.306  1.00  0.64           O  
ATOM   1187  OD2 ASP A  77      23.058 -13.150  13.190  1.00  0.64           O  
ATOM   1188  H   ASP A  77      26.542 -10.375  11.216  1.00  0.64           H  
ATOM   1189  HA  ASP A  77      25.454 -12.810  10.028  1.00  0.64           H  
ATOM   1190 1HB  ASP A  77      25.623 -12.297  12.537  1.00  0.64           H  
ATOM   1191 2HB  ASP A  77      24.336 -11.123  12.316  1.00  0.64           H  
ATOM   1192  N   PHE A  78      24.177 -11.261   8.377  1.00  0.64           N  
ATOM   1193  CA  PHE A  78      23.286 -10.649   7.405  1.00  0.64           C  
ATOM   1194  C   PHE A  78      22.048 -11.512   7.124  1.00  0.64           C  
ATOM   1195  O   PHE A  78      22.181 -12.562   6.502  1.00  0.64           O  
ATOM   1196  CB  PHE A  78      24.076 -10.533   6.122  1.00  0.64           C  
ATOM   1197  CG  PHE A  78      23.523  -9.737   5.070  1.00  0.64           C  
ATOM   1198  CD1 PHE A  78      23.683  -8.420   5.143  1.00  0.64           C  
ATOM   1199  CD2 PHE A  78      22.873 -10.277   3.991  1.00  0.64           C  
ATOM   1200  CE1 PHE A  78      23.258  -7.617   4.174  1.00  0.64           C  
ATOM   1201  CE2 PHE A  78      22.424  -9.453   3.003  1.00  0.64           C  
ATOM   1202  CZ  PHE A  78      22.636  -8.112   3.105  1.00  0.64           C  
ATOM   1203  H   PHE A  78      25.044 -11.681   8.043  1.00  0.64           H  
ATOM   1204  HA  PHE A  78      23.023  -9.659   7.764  1.00  0.64           H  
ATOM   1205 1HB  PHE A  78      25.067 -10.125   6.356  1.00  0.64           H  
ATOM   1206 2HB  PHE A  78      24.244 -11.531   5.723  1.00  0.64           H  
ATOM   1207  HD1 PHE A  78      24.194  -8.014   6.001  1.00  0.64           H  
ATOM   1208  HD2 PHE A  78      22.729 -11.358   3.916  1.00  0.64           H  
ATOM   1209  HE1 PHE A  78      23.432  -6.576   4.258  1.00  0.64           H  
ATOM   1210  HE2 PHE A  78      21.918  -9.864   2.139  1.00  0.64           H  
ATOM   1211  HZ  PHE A  78      22.315  -7.446   2.339  1.00  0.64           H  
ATOM   1212  N   PRO A  79      20.835 -11.115   7.544  1.00  0.64           N  
ATOM   1213  CA  PRO A  79      19.609 -11.875   7.382  1.00  0.64           C  
ATOM   1214  C   PRO A  79      18.874 -11.635   6.068  1.00  0.64           C  
ATOM   1215  O   PRO A  79      17.813 -12.216   5.844  1.00  0.64           O  
ATOM   1216  CB  PRO A  79      18.781 -11.358   8.545  1.00  0.64           C  
ATOM   1217  CG  PRO A  79      19.166  -9.902   8.630  1.00  0.64           C  
ATOM   1218  CD  PRO A  79      20.647  -9.847   8.264  1.00  0.64           C  
ATOM   1219  HA  PRO A  79      19.834 -12.945   7.508  1.00  0.64           H  
ATOM   1220 1HB  PRO A  79      17.710 -11.504   8.339  1.00  0.64           H  
ATOM   1221 2HB  PRO A  79      19.020 -11.919   9.461  1.00  0.64           H  
ATOM   1222 1HG  PRO A  79      18.531  -9.321   7.957  1.00  0.64           H  
ATOM   1223 2HG  PRO A  79      18.974  -9.545   9.642  1.00  0.64           H  
ATOM   1224 1HD  PRO A  79      20.846  -8.991   7.608  1.00  0.64           H  
ATOM   1225 2HD  PRO A  79      21.229  -9.809   9.174  1.00  0.64           H  
ATOM   1226  N   PHE A  80      19.383 -10.740   5.224  1.00  0.63           N  
ATOM   1227  CA  PHE A  80      18.604 -10.378   4.049  1.00  0.63           C  
ATOM   1228  C   PHE A  80      18.951 -11.220   2.835  1.00  0.63           C  
ATOM   1229  O   PHE A  80      20.113 -11.476   2.530  1.00  0.63           O  
ATOM   1230  CB  PHE A  80      18.749  -8.903   3.721  1.00  0.63           C  
ATOM   1231  CG  PHE A  80      18.124  -8.013   4.699  1.00  0.63           C  
ATOM   1232  CD1 PHE A  80      18.855  -7.506   5.747  1.00  0.63           C  
ATOM   1233  CD2 PHE A  80      16.799  -7.664   4.574  1.00  0.63           C  
ATOM   1234  CE1 PHE A  80      18.268  -6.661   6.662  1.00  0.63           C  
ATOM   1235  CE2 PHE A  80      16.207  -6.818   5.475  1.00  0.63           C  
ATOM   1236  CZ  PHE A  80      16.947  -6.311   6.519  1.00  0.63           C  
ATOM   1237  H   PHE A  80      20.274 -10.303   5.396  1.00  0.63           H  
ATOM   1238  HA  PHE A  80      17.561 -10.542   4.283  1.00  0.63           H  
ATOM   1239 1HB  PHE A  80      19.791  -8.640   3.644  1.00  0.63           H  
ATOM   1240 2HB  PHE A  80      18.279  -8.722   2.762  1.00  0.63           H  
ATOM   1241  HD1 PHE A  80      19.905  -7.780   5.841  1.00  0.63           H  
ATOM   1242  HD2 PHE A  80      16.224  -8.066   3.742  1.00  0.63           H  
ATOM   1243  HE1 PHE A  80      18.853  -6.264   7.490  1.00  0.63           H  
ATOM   1244  HE2 PHE A  80      15.160  -6.546   5.361  1.00  0.63           H  
ATOM   1245  HZ  PHE A  80      16.485  -5.634   7.227  1.00  0.63           H  
ATOM   1246  N   VAL A  81      17.913 -11.657   2.150  1.00  0.62           N  
ATOM   1247  CA  VAL A  81      18.026 -12.474   0.964  1.00  0.62           C  
ATOM   1248  C   VAL A  81      17.221 -11.866  -0.186  1.00  0.62           C  
ATOM   1249  O   VAL A  81      16.007 -11.716  -0.045  1.00  0.62           O  
ATOM   1250  CB  VAL A  81      17.489 -13.878   1.250  1.00  0.62           C  
ATOM   1251  CG1 VAL A  81      17.599 -14.722   0.001  1.00  0.62           C  
ATOM   1252  CG2 VAL A  81      18.249 -14.491   2.411  1.00  0.62           C  
ATOM   1253  H   VAL A  81      16.996 -11.399   2.475  1.00  0.62           H  
ATOM   1254  HA  VAL A  81      19.076 -12.577   0.722  1.00  0.62           H  
ATOM   1255  HB  VAL A  81      16.433 -13.815   1.506  1.00  0.62           H  
ATOM   1256 1HG1 VAL A  81      17.201 -15.717   0.196  1.00  0.62           H  
ATOM   1257 2HG1 VAL A  81      17.031 -14.257  -0.805  1.00  0.62           H  
ATOM   1258 3HG1 VAL A  81      18.645 -14.802  -0.292  1.00  0.62           H  
ATOM   1259 1HG2 VAL A  81      17.858 -15.487   2.611  1.00  0.62           H  
ATOM   1260 2HG2 VAL A  81      19.307 -14.560   2.156  1.00  0.62           H  
ATOM   1261 3HG2 VAL A  81      18.130 -13.876   3.304  1.00  0.62           H  
ATOM   1262  N   PRO A  82      17.836 -11.499  -1.312  1.00  0.61           N  
ATOM   1263  CA  PRO A  82      17.154 -10.933  -2.453  1.00  0.61           C  
ATOM   1264  C   PRO A  82      16.029 -11.845  -2.898  1.00  0.61           C  
ATOM   1265  O   PRO A  82      16.194 -13.063  -2.978  1.00  0.61           O  
ATOM   1266  CB  PRO A  82      18.273 -10.854  -3.490  1.00  0.61           C  
ATOM   1267  CG  PRO A  82      19.528 -10.712  -2.676  1.00  0.61           C  
ATOM   1268  CD  PRO A  82      19.298 -11.586  -1.461  1.00  0.61           C  
ATOM   1269  HA  PRO A  82      16.767  -9.947  -2.199  1.00  0.61           H  
ATOM   1270 1HB  PRO A  82      18.265 -11.748  -4.131  1.00  0.61           H  
ATOM   1271 2HB  PRO A  82      18.106  -9.985  -4.148  1.00  0.61           H  
ATOM   1272 1HG  PRO A  82      20.406 -11.012  -3.270  1.00  0.61           H  
ATOM   1273 2HG  PRO A  82      19.664  -9.652  -2.426  1.00  0.61           H  
ATOM   1274 1HD  PRO A  82      19.613 -12.624  -1.649  1.00  0.61           H  
ATOM   1275 2HD  PRO A  82      19.823 -11.128  -0.615  1.00  0.61           H  
ATOM   1276  N   GLY A  83      14.890 -11.244  -3.192  1.00  0.60           N  
ATOM   1277  CA  GLY A  83      13.685 -11.917  -3.631  1.00  0.60           C  
ATOM   1278  C   GLY A  83      12.750 -12.259  -2.468  1.00  0.60           C  
ATOM   1279  O   GLY A  83      11.577 -12.573  -2.690  1.00  0.60           O  
ATOM   1280  H   GLY A  83      14.814 -10.239  -3.101  1.00  0.60           H  
ATOM   1281 1HA  GLY A  83      13.161 -11.271  -4.332  1.00  0.60           H  
ATOM   1282 2HA  GLY A  83      13.952 -12.826  -4.168  1.00  0.60           H  
ATOM   1283  N   ALA A  84      13.252 -12.206  -1.232  1.00  0.60           N  
ATOM   1284  CA  ALA A  84      12.424 -12.546  -0.083  1.00  0.60           C  
ATOM   1285  C   ALA A  84      11.777 -11.308   0.558  1.00  0.60           C  
ATOM   1286  O   ALA A  84      12.332 -10.205   0.461  1.00  0.60           O  
ATOM   1287  CB  ALA A  84      13.266 -13.276   0.943  1.00  0.60           C  
ATOM   1288  H   ALA A  84      14.230 -11.949  -1.073  1.00  0.60           H  
ATOM   1289  HA  ALA A  84      11.650 -13.213  -0.440  1.00  0.60           H  
ATOM   1290 1HB  ALA A  84      12.654 -13.567   1.795  1.00  0.60           H  
ATOM   1291 2HB  ALA A  84      13.700 -14.162   0.487  1.00  0.60           H  
ATOM   1292 3HB  ALA A  84      14.050 -12.645   1.274  1.00  0.60           H  
ATOM   1293  N   PRO A  85      10.562 -11.451   1.147  1.00  0.60           N  
ATOM   1294  CA  PRO A  85       9.898 -10.459   1.975  1.00  0.60           C  
ATOM   1295  C   PRO A  85      10.569 -10.369   3.332  1.00  0.60           C  
ATOM   1296  O   PRO A  85      10.971 -11.391   3.891  1.00  0.60           O  
ATOM   1297  CB  PRO A  85       8.471 -11.008   2.097  1.00  0.60           C  
ATOM   1298  CG  PRO A  85       8.619 -12.501   1.936  1.00  0.60           C  
ATOM   1299  CD  PRO A  85       9.769 -12.687   0.955  1.00  0.60           C  
ATOM   1300  HA  PRO A  85       9.898  -9.493   1.473  1.00  0.60           H  
ATOM   1301 1HB  PRO A  85       8.047 -10.723   3.071  1.00  0.60           H  
ATOM   1302 2HB  PRO A  85       7.832 -10.551   1.324  1.00  0.60           H  
ATOM   1303 1HG  PRO A  85       8.822 -12.962   2.915  1.00  0.60           H  
ATOM   1304 2HG  PRO A  85       7.675 -12.937   1.573  1.00  0.60           H  
ATOM   1305 1HD  PRO A  85      10.322 -13.581   1.260  1.00  0.60           H  
ATOM   1306 2HD  PRO A  85       9.391 -12.751  -0.082  1.00  0.60           H  
ATOM   1307  N   PHE A  86      10.604  -9.163   3.888  1.00  0.60           N  
ATOM   1308  CA  PHE A  86      11.113  -8.929   5.234  1.00  0.60           C  
ATOM   1309  C   PHE A  86      10.300  -7.952   6.058  1.00  0.60           C  
ATOM   1310  O   PHE A  86       9.744  -6.969   5.554  1.00  0.60           O  
ATOM   1311  CB  PHE A  86      12.563  -8.429   5.201  1.00  0.60           C  
ATOM   1312  CG  PHE A  86      13.464  -9.432   4.654  1.00  0.60           C  
ATOM   1313  CD1 PHE A  86      13.743  -9.486   3.321  1.00  0.60           C  
ATOM   1314  CD2 PHE A  86      14.004 -10.364   5.486  1.00  0.60           C  
ATOM   1315  CE1 PHE A  86      14.537 -10.464   2.828  1.00  0.60           C  
ATOM   1316  CE2 PHE A  86      14.795 -11.352   5.008  1.00  0.60           C  
ATOM   1317  CZ  PHE A  86      15.053 -11.413   3.680  1.00  0.60           C  
ATOM   1318  H   PHE A  86      10.263  -8.378   3.348  1.00  0.60           H  
ATOM   1319  HA  PHE A  86      11.103  -9.884   5.759  1.00  0.60           H  
ATOM   1320 1HB  PHE A  86      12.632  -7.529   4.592  1.00  0.60           H  
ATOM   1321 2HB  PHE A  86      12.892  -8.181   6.213  1.00  0.60           H  
ATOM   1322  HD1 PHE A  86      13.303  -8.755   2.658  1.00  0.60           H  
ATOM   1323  HD2 PHE A  86      13.770 -10.313   6.542  1.00  0.60           H  
ATOM   1324  HE1 PHE A  86      14.738 -10.501   1.755  1.00  0.60           H  
ATOM   1325  HE2 PHE A  86      15.210 -12.103   5.683  1.00  0.60           H  
ATOM   1326  HZ  PHE A  86      15.663 -12.221   3.309  1.00  0.60           H  
ATOM   1327  N   THR A  87      10.321  -8.188   7.362  1.00  0.60           N  
ATOM   1328  CA  THR A  87       9.766  -7.233   8.301  1.00  0.60           C  
ATOM   1329  C   THR A  87      10.883  -6.724   9.186  1.00  0.60           C  
ATOM   1330  O   THR A  87      11.581  -7.516   9.819  1.00  0.60           O  
ATOM   1331  CB  THR A  87       8.690  -7.868   9.209  1.00  0.60           C  
ATOM   1332  OG1 THR A  87       7.613  -8.372   8.406  1.00  0.60           O  
ATOM   1333  CG2 THR A  87       8.157  -6.816  10.206  1.00  0.60           C  
ATOM   1334  H   THR A  87      10.741  -9.053   7.698  1.00  0.60           H  
ATOM   1335  HA  THR A  87       9.340  -6.389   7.764  1.00  0.60           H  
ATOM   1336  HB  THR A  87       9.124  -8.694   9.765  1.00  0.60           H  
ATOM   1337  HG1 THR A  87       6.918  -8.712   8.975  1.00  0.60           H  
ATOM   1338 1HG2 THR A  87       7.400  -7.265  10.844  1.00  0.60           H  
ATOM   1339 2HG2 THR A  87       8.976  -6.449  10.828  1.00  0.60           H  
ATOM   1340 3HG2 THR A  87       7.728  -5.984   9.674  1.00  0.60           H  
ATOM   1341  N   ILE A  88      11.046  -5.413   9.253  1.00  0.60           N  
ATOM   1342  CA  ILE A  88      12.040  -4.864  10.156  1.00  0.60           C  
ATOM   1343  C   ILE A  88      11.336  -4.075  11.217  1.00  0.60           C  
ATOM   1344  O   ILE A  88      10.450  -3.258  10.936  1.00  0.60           O  
ATOM   1345  CB  ILE A  88      13.086  -3.978   9.449  1.00  0.60           C  
ATOM   1346  CG1 ILE A  88      14.153  -3.471  10.462  1.00  0.60           C  
ATOM   1347  CG2 ILE A  88      12.440  -2.870   8.815  1.00  0.60           C  
ATOM   1348  CD1 ILE A  88      15.376  -2.896   9.801  1.00  0.60           C  
ATOM   1349  H   ILE A  88      10.459  -4.798   8.691  1.00  0.60           H  
ATOM   1350  HA  ILE A  88      12.570  -5.677  10.643  1.00  0.60           H  
ATOM   1351  HB  ILE A  88      13.604  -4.570   8.696  1.00  0.60           H  
ATOM   1352 1HG1 ILE A  88      13.711  -2.699  11.089  1.00  0.60           H  
ATOM   1353 2HG1 ILE A  88      14.453  -4.290  11.104  1.00  0.60           H  
ATOM   1354 1HG2 ILE A  88      13.175  -2.263   8.301  1.00  0.60           H  
ATOM   1355 2HG2 ILE A  88      11.726  -3.266   8.097  1.00  0.60           H  
ATOM   1356 3HG2 ILE A  88      11.927  -2.270   9.569  1.00  0.60           H  
ATOM   1357 1HD1 ILE A  88      16.075  -2.569  10.547  1.00  0.60           H  
ATOM   1358 2HD1 ILE A  88      15.837  -3.653   9.185  1.00  0.60           H  
ATOM   1359 3HD1 ILE A  88      15.104  -2.067   9.186  1.00  0.60           H  
ATOM   1360  N   THR A  89      11.747  -4.308  12.441  1.00  0.61           N  
ATOM   1361  CA  THR A  89      11.176  -3.594  13.547  1.00  0.61           C  
ATOM   1362  C   THR A  89      12.265  -2.859  14.275  1.00  0.61           C  
ATOM   1363  O   THR A  89      13.325  -3.420  14.583  1.00  0.61           O  
ATOM   1364  CB  THR A  89      10.440  -4.529  14.520  1.00  0.61           C  
ATOM   1365  OG1 THR A  89       9.382  -5.215  13.832  1.00  0.61           O  
ATOM   1366  CG2 THR A  89       9.856  -3.725  15.661  1.00  0.61           C  
ATOM   1367  H   THR A  89      12.474  -5.009  12.595  1.00  0.61           H  
ATOM   1368  HA  THR A  89      10.468  -2.859  13.173  1.00  0.61           H  
ATOM   1369  HB  THR A  89      11.123  -5.256  14.916  1.00  0.61           H  
ATOM   1370  HG1 THR A  89       8.809  -5.639  14.474  1.00  0.61           H  
ATOM   1371 1HG2 THR A  89       9.328  -4.385  16.342  1.00  0.61           H  
ATOM   1372 2HG2 THR A  89      10.645  -3.217  16.198  1.00  0.61           H  
ATOM   1373 3HG2 THR A  89       9.169  -2.991  15.261  1.00  0.61           H  
ATOM   1374  N   LEU A  90      12.004  -1.596  14.545  1.00  0.62           N  
ATOM   1375  CA  LEU A  90      12.922  -0.775  15.285  1.00  0.62           C  
ATOM   1376  C   LEU A  90      12.286  -0.503  16.628  1.00  0.62           C  
ATOM   1377  O   LEU A  90      11.130  -0.077  16.691  1.00  0.62           O  
ATOM   1378  CB  LEU A  90      13.122   0.564  14.589  1.00  0.62           C  
ATOM   1379  CG  LEU A  90      13.825   0.570  13.281  1.00  0.62           C  
ATOM   1380  CD1 LEU A  90      12.857   0.160  12.123  1.00  0.62           C  
ATOM   1381  CD2 LEU A  90      14.366   1.944  13.095  1.00  0.62           C  
ATOM   1382  H   LEU A  90      11.127  -1.197  14.226  1.00  0.62           H  
ATOM   1383  HA  LEU A  90      13.871  -1.291  15.419  1.00  0.62           H  
ATOM   1384 1HB  LEU A  90      12.154   0.998  14.434  1.00  0.62           H  
ATOM   1385 2HB  LEU A  90      13.680   1.214  15.263  1.00  0.62           H  
ATOM   1386  HG  LEU A  90      14.622  -0.149  13.306  1.00  0.62           H  
ATOM   1387 1HD1 LEU A  90      13.395   0.173  11.179  1.00  0.62           H  
ATOM   1388 2HD1 LEU A  90      12.463  -0.835  12.291  1.00  0.62           H  
ATOM   1389 3HD1 LEU A  90      12.025   0.864  12.075  1.00  0.62           H  
ATOM   1390 1HD2 LEU A  90      14.910   2.006  12.193  1.00  0.62           H  
ATOM   1391 2HD2 LEU A  90      13.544   2.656  13.078  1.00  0.62           H  
ATOM   1392 3HD2 LEU A  90      15.034   2.169  13.925  1.00  0.62           H  
ATOM   1393  N   LYS A  91      13.022  -0.707  17.704  1.00  0.64           N  
ATOM   1394  CA  LYS A  91      12.458  -0.424  19.008  1.00  0.64           C  
ATOM   1395  C   LYS A  91      13.331   0.556  19.751  1.00  0.64           C  
ATOM   1396  O   LYS A  91      14.531   0.339  19.941  1.00  0.64           O  
ATOM   1397  CB  LYS A  91      12.303  -1.703  19.825  1.00  0.64           C  
ATOM   1398  CG  LYS A  91      11.368  -2.729  19.210  1.00  0.64           C  
ATOM   1399  CD  LYS A  91      11.159  -3.919  20.117  1.00  0.64           C  
ATOM   1400  CE  LYS A  91      10.201  -4.920  19.491  1.00  0.64           C  
ATOM   1401  NZ  LYS A  91       9.980  -6.105  20.369  1.00  0.64           N  
ATOM   1402  H   LYS A  91      13.959  -1.087  17.611  1.00  0.64           H  
ATOM   1403  HA  LYS A  91      11.478   0.037  18.890  1.00  0.64           H  
ATOM   1404 1HB  LYS A  91      13.277  -2.171  19.955  1.00  0.64           H  
ATOM   1405 2HB  LYS A  91      11.928  -1.451  20.818  1.00  0.64           H  
ATOM   1406 1HG  LYS A  91      10.428  -2.279  18.983  1.00  0.64           H  
ATOM   1407 2HG  LYS A  91      11.809  -3.086  18.284  1.00  0.64           H  
ATOM   1408 1HD  LYS A  91      12.120  -4.407  20.300  1.00  0.64           H  
ATOM   1409 2HD  LYS A  91      10.754  -3.584  21.071  1.00  0.64           H  
ATOM   1410 1HE  LYS A  91       9.245  -4.428  19.307  1.00  0.64           H  
ATOM   1411 2HE  LYS A  91      10.612  -5.257  18.538  1.00  0.64           H  
ATOM   1412 1HZ  LYS A  91       9.340  -6.743  19.917  1.00  0.64           H  
ATOM   1413 2HZ  LYS A  91      10.860  -6.572  20.533  1.00  0.64           H  
ATOM   1414 3HZ  LYS A  91       9.588  -5.806  21.251  1.00  0.64           H  
ATOM   1415  N   CYS A  92      12.733   1.651  20.161  1.00  0.65           N  
ATOM   1416  CA  CYS A  92      13.459   2.654  20.903  1.00  0.65           C  
ATOM   1417  C   CYS A  92      13.423   2.244  22.365  1.00  0.65           C  
ATOM   1418  O   CYS A  92      12.351   1.969  22.892  1.00  0.65           O  
ATOM   1419  CB  CYS A  92      12.828   4.015  20.689  1.00  0.65           C  
ATOM   1420  SG  CYS A  92      13.680   5.346  21.443  1.00  0.65           S  
ATOM   1421  H   CYS A  92      11.741   1.803  19.966  1.00  0.65           H  
ATOM   1422  HA  CYS A  92      14.496   2.683  20.569  1.00  0.65           H  
ATOM   1423 1HB  CYS A  92      12.748   4.217  19.625  1.00  0.65           H  
ATOM   1424 2HB  CYS A  92      11.815   3.997  21.082  1.00  0.65           H  
ATOM   1425  HG  CYS A  92      14.843   5.146  20.811  1.00  0.65           H  
ATOM   1426  N   GLU A  93      14.595   2.121  22.982  1.00  0.67           N  
ATOM   1427  CA  GLU A  93      14.756   1.706  24.373  1.00  0.67           C  
ATOM   1428  C   GLU A  93      15.538   2.788  25.098  1.00  0.67           C  
ATOM   1429  O   GLU A  93      16.302   3.500  24.471  1.00  0.67           O  
ATOM   1430  CB  GLU A  93      15.506   0.371  24.445  1.00  0.67           C  
ATOM   1431  CG  GLU A  93      14.799  -0.779  23.739  1.00  0.67           C  
ATOM   1432  CD  GLU A  93      15.536  -2.097  23.821  1.00  0.67           C  
ATOM   1433  OE1 GLU A  93      16.568  -2.176  24.455  1.00  0.67           O  
ATOM   1434  OE2 GLU A  93      15.068  -3.035  23.229  1.00  0.67           O  
ATOM   1435  H   GLU A  93      15.445   2.317  22.461  1.00  0.67           H  
ATOM   1436  HA  GLU A  93      13.772   1.611  24.837  1.00  0.67           H  
ATOM   1437 1HB  GLU A  93      16.494   0.487  23.990  1.00  0.67           H  
ATOM   1438 2HB  GLU A  93      15.655   0.093  25.486  1.00  0.67           H  
ATOM   1439 1HG  GLU A  93      13.805  -0.898  24.170  1.00  0.67           H  
ATOM   1440 2HG  GLU A  93      14.673  -0.515  22.686  1.00  0.67           H  
ATOM   1441  N   ASP A  94      15.443   2.874  26.422  1.00  0.68           N  
ATOM   1442  CA  ASP A  94      16.080   3.980  27.164  1.00  0.68           C  
ATOM   1443  C   ASP A  94      17.516   4.375  26.755  1.00  0.68           C  
ATOM   1444  O   ASP A  94      17.838   5.570  26.727  1.00  0.68           O  
ATOM   1445  CB  ASP A  94      16.131   3.625  28.647  1.00  0.68           C  
ATOM   1446  CG  ASP A  94      14.776   3.638  29.349  1.00  0.68           C  
ATOM   1447  OD1 ASP A  94      13.840   4.164  28.803  1.00  0.68           O  
ATOM   1448  OD2 ASP A  94      14.696   3.111  30.431  1.00  0.68           O  
ATOM   1449  H   ASP A  94      14.854   2.217  26.915  1.00  0.68           H  
ATOM   1450  HA  ASP A  94      15.449   4.860  27.038  1.00  0.68           H  
ATOM   1451 1HB  ASP A  94      16.576   2.636  28.767  1.00  0.68           H  
ATOM   1452 2HB  ASP A  94      16.795   4.330  29.157  1.00  0.68           H  
ATOM   1453  N   ASP A  95      18.384   3.406  26.477  1.00  0.67           N  
ATOM   1454  CA  ASP A  95      19.763   3.729  26.111  1.00  0.67           C  
ATOM   1455  C   ASP A  95      20.119   3.473  24.638  1.00  0.67           C  
ATOM   1456  O   ASP A  95      21.275   3.685  24.244  1.00  0.67           O  
ATOM   1457  CB  ASP A  95      20.731   2.916  26.972  1.00  0.67           C  
ATOM   1458  CG  ASP A  95      20.666   3.257  28.461  1.00  0.67           C  
ATOM   1459  OD1 ASP A  95      20.603   4.417  28.787  1.00  0.67           O  
ATOM   1460  OD2 ASP A  95      20.676   2.346  29.256  1.00  0.67           O  
ATOM   1461  H   ASP A  95      18.080   2.444  26.505  1.00  0.67           H  
ATOM   1462  HA  ASP A  95      19.930   4.782  26.320  1.00  0.67           H  
ATOM   1463 1HB  ASP A  95      20.513   1.855  26.847  1.00  0.67           H  
ATOM   1464 2HB  ASP A  95      21.749   3.080  26.622  1.00  0.67           H  
ATOM   1465  N   SER A  96      19.173   2.966  23.842  1.00  0.66           N  
ATOM   1466  CA  SER A  96      19.524   2.507  22.490  1.00  0.66           C  
ATOM   1467  C   SER A  96      18.360   2.202  21.550  1.00  0.66           C  
ATOM   1468  O   SER A  96      17.200   2.163  21.948  1.00  0.66           O  
ATOM   1469  CB  SER A  96      20.348   1.246  22.602  1.00  0.66           C  
ATOM   1470  OG  SER A  96      19.569   0.189  23.089  1.00  0.66           O  
ATOM   1471  H   SER A  96      18.210   2.908  24.168  1.00  0.66           H  
ATOM   1472  HA  SER A  96      20.122   3.281  22.017  1.00  0.66           H  
ATOM   1473 1HB  SER A  96      20.729   0.983  21.627  1.00  0.66           H  
ATOM   1474 2HB  SER A  96      21.201   1.396  23.249  1.00  0.66           H  
ATOM   1475  HG  SER A  96      18.770   0.178  22.546  1.00  0.66           H  
ATOM   1476  N   PHE A  97      18.692   1.944  20.289  1.00  0.65           N  
ATOM   1477  CA  PHE A  97      17.705   1.460  19.326  1.00  0.65           C  
ATOM   1478  C   PHE A  97      17.993   0.028  18.921  1.00  0.65           C  
ATOM   1479  O   PHE A  97      19.107  -0.311  18.503  1.00  0.65           O  
ATOM   1480  CB  PHE A  97      17.682   2.350  18.118  1.00  0.65           C  
ATOM   1481  CG  PHE A  97      17.138   3.669  18.430  1.00  0.65           C  
ATOM   1482  CD1 PHE A  97      17.926   4.641  19.002  1.00  0.65           C  
ATOM   1483  CD2 PHE A  97      15.839   3.959  18.133  1.00  0.65           C  
ATOM   1484  CE1 PHE A  97      17.410   5.878  19.276  1.00  0.65           C  
ATOM   1485  CE2 PHE A  97      15.330   5.188  18.402  1.00  0.65           C  
ATOM   1486  CZ  PHE A  97      16.105   6.154  18.971  1.00  0.65           C  
ATOM   1487  H   PHE A  97      19.666   2.051  20.001  1.00  0.65           H  
ATOM   1488  HA  PHE A  97      16.721   1.489  19.792  1.00  0.65           H  
ATOM   1489 1HB  PHE A  97      18.685   2.455  17.771  1.00  0.65           H  
ATOM   1490 2HB  PHE A  97      17.083   1.896  17.326  1.00  0.65           H  
ATOM   1491  HD1 PHE A  97      18.971   4.417  19.235  1.00  0.65           H  
ATOM   1492  HD2 PHE A  97      15.211   3.190  17.676  1.00  0.65           H  
ATOM   1493  HE1 PHE A  97      18.040   6.632  19.725  1.00  0.65           H  
ATOM   1494  HE2 PHE A  97      14.311   5.392  18.171  1.00  0.65           H  
ATOM   1495  HZ  PHE A  97      15.682   7.133  19.184  1.00  0.65           H  
ATOM   1496  N   ARG A  98      16.995  -0.828  19.084  1.00  0.64           N  
ATOM   1497  CA  ARG A  98      17.166  -2.231  18.760  1.00  0.64           C  
ATOM   1498  C   ARG A  98      16.497  -2.545  17.440  1.00  0.64           C  
ATOM   1499  O   ARG A  98      15.363  -2.137  17.190  1.00  0.64           O  
ATOM   1500  CB  ARG A  98      16.608  -3.112  19.863  1.00  0.64           C  
ATOM   1501  CG  ARG A  98      16.901  -4.614  19.702  1.00  0.64           C  
ATOM   1502  CD  ARG A  98      16.358  -5.396  20.851  1.00  0.64           C  
ATOM   1503  NE  ARG A  98      16.874  -4.892  22.114  1.00  0.64           N  
ATOM   1504  CZ  ARG A  98      18.055  -5.205  22.686  1.00  0.64           C  
ATOM   1505  NH1 ARG A  98      18.877  -6.068  22.117  1.00  0.64           N  
ATOM   1506  NH2 ARG A  98      18.385  -4.621  23.828  1.00  0.64           N  
ATOM   1507  H   ARG A  98      16.101  -0.493  19.443  1.00  0.64           H  
ATOM   1508  HA  ARG A  98      18.227  -2.446  18.659  1.00  0.64           H  
ATOM   1509 1HB  ARG A  98      17.019  -2.794  20.824  1.00  0.64           H  
ATOM   1510 2HB  ARG A  98      15.529  -2.988  19.919  1.00  0.64           H  
ATOM   1511 1HG  ARG A  98      16.434  -4.984  18.787  1.00  0.64           H  
ATOM   1512 2HG  ARG A  98      17.978  -4.773  19.645  1.00  0.64           H  
ATOM   1513 1HD  ARG A  98      15.271  -5.309  20.871  1.00  0.64           H  
ATOM   1514 2HD  ARG A  98      16.642  -6.443  20.754  1.00  0.64           H  
ATOM   1515  HE  ARG A  98      16.279  -4.219  22.613  1.00  0.64           H  
ATOM   1516 1HH1 ARG A  98      18.627  -6.502  21.243  1.00  0.64           H  
ATOM   1517 2HH1 ARG A  98      19.764  -6.282  22.550  1.00  0.64           H  
ATOM   1518 1HH2 ARG A  98      17.744  -3.916  24.243  1.00  0.64           H  
ATOM   1519 2HH2 ARG A  98      19.262  -4.829  24.272  1.00  0.64           H  
ATOM   1520  N   PHE A  99      17.208  -3.259  16.590  1.00  0.63           N  
ATOM   1521  CA  PHE A  99      16.695  -3.648  15.293  1.00  0.63           C  
ATOM   1522  C   PHE A  99      16.534  -5.152  15.252  1.00  0.63           C  
ATOM   1523  O   PHE A  99      17.445  -5.896  15.656  1.00  0.63           O  
ATOM   1524  CB  PHE A  99      17.679  -3.189  14.230  1.00  0.63           C  
ATOM   1525  CG  PHE A  99      17.780  -1.687  14.133  1.00  0.63           C  
ATOM   1526  CD1 PHE A  99      18.494  -0.973  15.084  1.00  0.63           C  
ATOM   1527  CD2 PHE A  99      17.246  -0.998  13.074  1.00  0.63           C  
ATOM   1528  CE1 PHE A  99      18.620   0.382  14.999  1.00  0.63           C  
ATOM   1529  CE2 PHE A  99      17.395   0.367  12.968  1.00  0.63           C  
ATOM   1530  CZ  PHE A  99      18.075   1.063  13.939  1.00  0.63           C  
ATOM   1531  H   PHE A  99      18.153  -3.543  16.847  1.00  0.63           H  
ATOM   1532  HA  PHE A  99      15.726  -3.179  15.128  1.00  0.63           H  
ATOM   1533 1HB  PHE A  99      18.651  -3.582  14.463  1.00  0.63           H  
ATOM   1534 2HB  PHE A  99      17.384  -3.581  13.256  1.00  0.63           H  
ATOM   1535  HD1 PHE A  99      18.944  -1.502  15.928  1.00  0.63           H  
ATOM   1536  HD2 PHE A  99      16.710  -1.540  12.316  1.00  0.63           H  
ATOM   1537  HE1 PHE A  99      19.165   0.916  15.776  1.00  0.63           H  
ATOM   1538  HE2 PHE A  99      16.972   0.894  12.115  1.00  0.63           H  
ATOM   1539  HZ  PHE A  99      18.185   2.143  13.863  1.00  0.63           H  
ATOM   1540  N   SER A 100      15.406  -5.592  14.709  1.00  0.62           N  
ATOM   1541  CA  SER A 100      15.134  -7.009  14.547  1.00  0.62           C  
ATOM   1542  C   SER A 100      14.537  -7.288  13.180  1.00  0.62           C  
ATOM   1543  O   SER A 100      13.786  -6.463  12.645  1.00  0.62           O  
ATOM   1544  CB  SER A 100      14.168  -7.439  15.634  1.00  0.62           C  
ATOM   1545  OG  SER A 100      12.959  -6.765  15.515  1.00  0.62           O  
ATOM   1546  H   SER A 100      14.694  -4.907  14.449  1.00  0.62           H  
ATOM   1547  HA  SER A 100      16.067  -7.561  14.632  1.00  0.62           H  
ATOM   1548 1HB  SER A 100      13.993  -8.509  15.566  1.00  0.62           H  
ATOM   1549 2HB  SER A 100      14.602  -7.239  16.610  1.00  0.62           H  
ATOM   1550  HG  SER A 100      13.180  -5.825  15.593  1.00  0.62           H  
ATOM   1551  N   ILE A 101      14.868  -8.451  12.616  1.00  0.62           N  
ATOM   1552  CA  ILE A 101      14.356  -8.833  11.302  1.00  0.62           C  
ATOM   1553  C   ILE A 101      13.500 -10.087  11.407  1.00  0.62           C  
ATOM   1554  O   ILE A 101      13.951 -11.124  11.888  1.00  0.62           O  
ATOM   1555  CB  ILE A 101      15.509  -9.046  10.298  1.00  0.62           C  
ATOM   1556  CG1 ILE A 101      16.417  -7.818  10.245  1.00  0.62           C  
ATOM   1557  CG2 ILE A 101      14.949  -9.311   8.895  1.00  0.62           C  
ATOM   1558  CD1 ILE A 101      15.735  -6.618   9.790  1.00  0.62           C  
ATOM   1559  H   ILE A 101      15.460  -9.093  13.145  1.00  0.62           H  
ATOM   1560  HA  ILE A 101      13.731  -8.029  10.925  1.00  0.62           H  
ATOM   1561  HB  ILE A 101      16.114  -9.895  10.614  1.00  0.62           H  
ATOM   1562 1HG1 ILE A 101      16.834  -7.635  11.235  1.00  0.62           H  
ATOM   1563 2HG1 ILE A 101      17.225  -8.004   9.559  1.00  0.62           H  
ATOM   1564 1HG2 ILE A 101      15.770  -9.465   8.191  1.00  0.62           H  
ATOM   1565 2HG2 ILE A 101      14.329 -10.193   8.921  1.00  0.62           H  
ATOM   1566 3HG2 ILE A 101      14.351  -8.455   8.574  1.00  0.62           H  
ATOM   1567 1HD1 ILE A 101      16.437  -5.796   9.771  1.00  0.62           H  
ATOM   1568 2HD1 ILE A 101      15.330  -6.786   8.800  1.00  0.62           H  
ATOM   1569 3HD1 ILE A 101      14.933  -6.396  10.455  1.00  0.62           H  
ATOM   1570  N   ASN A 102      12.249  -9.987  10.984  1.00  0.63           N  
ATOM   1571  CA  ASN A 102      11.283 -11.083  11.032  1.00  0.63           C  
ATOM   1572  C   ASN A 102      11.110 -11.595  12.467  1.00  0.63           C  
ATOM   1573  O   ASN A 102      10.816 -12.767  12.694  1.00  0.63           O  
ATOM   1574  CB  ASN A 102      11.710 -12.221  10.117  1.00  0.63           C  
ATOM   1575  CG  ASN A 102      11.896 -11.784   8.695  1.00  0.63           C  
ATOM   1576  OD1 ASN A 102      11.240 -10.843   8.215  1.00  0.63           O  
ATOM   1577  ND2 ASN A 102      12.779 -12.467   8.008  1.00  0.63           N  
ATOM   1578  H   ASN A 102      11.954  -9.098  10.592  1.00  0.63           H  
ATOM   1579  HA  ASN A 102      10.315 -10.709  10.699  1.00  0.63           H  
ATOM   1580 1HB  ASN A 102      12.635 -12.675  10.475  1.00  0.63           H  
ATOM   1581 2HB  ASN A 102      10.947 -12.998  10.141  1.00  0.63           H  
ATOM   1582 1HD2 ASN A 102      12.958 -12.244   7.047  1.00  0.63           H  
ATOM   1583 2HD2 ASN A 102      13.276 -13.219   8.444  1.00  0.63           H  
ATOM   1584  N   GLY A 103      11.281 -10.691  13.429  1.00  0.64           N  
ATOM   1585  CA  GLY A 103      11.169 -10.975  14.852  1.00  0.64           C  
ATOM   1586  C   GLY A 103      12.505 -11.367  15.511  1.00  0.64           C  
ATOM   1587  O   GLY A 103      12.586 -11.428  16.738  1.00  0.64           O  
ATOM   1588  H   GLY A 103      11.513  -9.751  13.148  1.00  0.64           H  
ATOM   1589 1HA  GLY A 103      10.765 -10.098  15.356  1.00  0.64           H  
ATOM   1590 2HA  GLY A 103      10.449 -11.779  14.998  1.00  0.64           H  
ATOM   1591  N   GLU A 104      13.546 -11.643  14.717  1.00  0.64           N  
ATOM   1592  CA  GLU A 104      14.837 -12.034  15.279  1.00  0.64           C  
ATOM   1593  C   GLU A 104      15.722 -10.816  15.563  1.00  0.64           C  
ATOM   1594  O   GLU A 104      15.989 -10.032  14.648  1.00  0.64           O  
ATOM   1595  CB  GLU A 104      15.581 -12.971  14.324  1.00  0.64           C  
ATOM   1596  CG  GLU A 104      14.892 -14.311  14.103  1.00  0.64           C  
ATOM   1597  CD  GLU A 104      15.682 -15.269  13.225  1.00  0.64           C  
ATOM   1598  OE1 GLU A 104      16.763 -14.925  12.802  1.00  0.64           O  
ATOM   1599  OE2 GLU A 104      15.195 -16.349  12.983  1.00  0.64           O  
ATOM   1600  H   GLU A 104      13.456 -11.578  13.704  1.00  0.64           H  
ATOM   1601  HA  GLU A 104      14.646 -12.596  16.183  1.00  0.64           H  
ATOM   1602 1HB  GLU A 104      15.691 -12.486  13.353  1.00  0.64           H  
ATOM   1603 2HB  GLU A 104      16.583 -13.162  14.711  1.00  0.64           H  
ATOM   1604 1HG  GLU A 104      14.718 -14.779  15.070  1.00  0.64           H  
ATOM   1605 2HG  GLU A 104      13.920 -14.122  13.641  1.00  0.64           H  
ATOM   1606  N   PRO A 105      16.197 -10.589  16.796  1.00  0.65           N  
ATOM   1607  CA  PRO A 105      17.074  -9.482  17.104  1.00  0.65           C  
ATOM   1608  C   PRO A 105      18.277  -9.561  16.186  1.00  0.65           C  
ATOM   1609  O   PRO A 105      18.837 -10.641  15.996  1.00  0.65           O  
ATOM   1610  CB  PRO A 105      17.456  -9.753  18.568  1.00  0.65           C  
ATOM   1611  CG  PRO A 105      16.273 -10.531  19.117  1.00  0.65           C  
ATOM   1612  CD  PRO A 105      15.818 -11.414  17.958  1.00  0.65           C  
ATOM   1613  HA  PRO A 105      16.547  -8.529  16.990  1.00  0.65           H  
ATOM   1614 1HB  PRO A 105      18.401 -10.316  18.611  1.00  0.65           H  
ATOM   1615 2HB  PRO A 105      17.624  -8.801  19.090  1.00  0.65           H  
ATOM   1616 1HG  PRO A 105      16.576 -11.115  19.999  1.00  0.65           H  
ATOM   1617 2HG  PRO A 105      15.485  -9.840  19.450  1.00  0.65           H  
ATOM   1618 1HD  PRO A 105      16.348 -12.377  17.946  1.00  0.65           H  
ATOM   1619 2HD  PRO A 105      14.729 -11.526  18.039  1.00  0.65           H  
ATOM   1620  N   LEU A 106      18.685  -8.426  15.643  1.00  0.65           N  
ATOM   1621  CA  LEU A 106      19.848  -8.372  14.772  1.00  0.65           C  
ATOM   1622  C   LEU A 106      20.956  -7.549  15.395  1.00  0.65           C  
ATOM   1623  O   LEU A 106      22.108  -7.984  15.467  1.00  0.65           O  
ATOM   1624  CB  LEU A 106      19.486  -7.769  13.413  1.00  0.65           C  
ATOM   1625  CG  LEU A 106      20.670  -7.649  12.446  1.00  0.65           C  
ATOM   1626  CD1 LEU A 106      21.219  -9.013  12.129  1.00  0.65           C  
ATOM   1627  CD2 LEU A 106      20.229  -6.942  11.204  1.00  0.65           C  
ATOM   1628  H   LEU A 106      18.169  -7.569  15.813  1.00  0.65           H  
ATOM   1629  HA  LEU A 106      20.218  -9.385  14.619  1.00  0.65           H  
ATOM   1630 1HB  LEU A 106      18.725  -8.394  12.945  1.00  0.65           H  
ATOM   1631 2HB  LEU A 106      19.069  -6.772  13.569  1.00  0.65           H  
ATOM   1632  HG  LEU A 106      21.459  -7.086  12.924  1.00  0.65           H  
ATOM   1633 1HD1 LEU A 106      22.068  -8.901  11.460  1.00  0.65           H  
ATOM   1634 2HD1 LEU A 106      21.546  -9.504  13.046  1.00  0.65           H  
ATOM   1635 3HD1 LEU A 106      20.457  -9.623  11.651  1.00  0.65           H  
ATOM   1636 1HD2 LEU A 106      21.072  -6.834  10.521  1.00  0.65           H  
ATOM   1637 2HD2 LEU A 106      19.440  -7.500  10.721  1.00  0.65           H  
ATOM   1638 3HD2 LEU A 106      19.868  -5.984  11.494  1.00  0.65           H  
ATOM   1639  N   LEU A 107      20.611  -6.336  15.813  1.00  0.65           N  
ATOM   1640  CA  LEU A 107      21.618  -5.439  16.356  1.00  0.65           C  
ATOM   1641  C   LEU A 107      21.079  -4.361  17.289  1.00  0.65           C  
ATOM   1642  O   LEU A 107      19.904  -3.984  17.233  1.00  0.65           O  
ATOM   1643  CB  LEU A 107      22.405  -4.836  15.190  1.00  0.65           C  
ATOM   1644  CG  LEU A 107      21.630  -4.115  14.121  1.00  0.65           C  
ATOM   1645  CD1 LEU A 107      21.404  -2.747  14.554  1.00  0.65           C  
ATOM   1646  CD2 LEU A 107      22.427  -4.135  12.837  1.00  0.65           C  
ATOM   1647  H   LEU A 107      19.636  -6.048  15.749  1.00  0.65           H  
ATOM   1648  HA  LEU A 107      22.316  -6.043  16.934  1.00  0.65           H  
ATOM   1649 1HB  LEU A 107      23.101  -4.115  15.603  1.00  0.65           H  
ATOM   1650 2HB  LEU A 107      22.973  -5.626  14.706  1.00  0.65           H  
ATOM   1651  HG  LEU A 107      20.673  -4.603  13.966  1.00  0.65           H  
ATOM   1652 1HD1 LEU A 107      20.853  -2.200  13.798  1.00  0.65           H  
ATOM   1653 2HD1 LEU A 107      20.849  -2.748  15.485  1.00  0.65           H  
ATOM   1654 3HD1 LEU A 107      22.361  -2.290  14.709  1.00  0.65           H  
ATOM   1655 1HD2 LEU A 107      21.908  -3.613  12.058  1.00  0.65           H  
ATOM   1656 2HD2 LEU A 107      23.350  -3.647  13.014  1.00  0.65           H  
ATOM   1657 3HD2 LEU A 107      22.615  -5.153  12.519  1.00  0.65           H  
ATOM   1658  N   THR A 108      21.959  -3.845  18.145  1.00  0.66           N  
ATOM   1659  CA  THR A 108      21.585  -2.749  19.030  1.00  0.66           C  
ATOM   1660  C   THR A 108      22.542  -1.578  18.857  1.00  0.66           C  
ATOM   1661  O   THR A 108      23.757  -1.738  18.986  1.00  0.66           O  
ATOM   1662  CB  THR A 108      21.586  -3.207  20.503  1.00  0.66           C  
ATOM   1663  OG1 THR A 108      20.677  -4.299  20.663  1.00  0.66           O  
ATOM   1664  CG2 THR A 108      21.131  -2.059  21.382  1.00  0.66           C  
ATOM   1665  H   THR A 108      22.905  -4.201  18.167  1.00  0.66           H  
ATOM   1666  HA  THR A 108      20.589  -2.402  18.770  1.00  0.66           H  
ATOM   1667  HB  THR A 108      22.586  -3.522  20.797  1.00  0.66           H  
ATOM   1668  HG1 THR A 108      19.834  -4.047  20.289  1.00  0.66           H  
ATOM   1669 1HG2 THR A 108      21.116  -2.375  22.423  1.00  0.66           H  
ATOM   1670 2HG2 THR A 108      21.818  -1.221  21.269  1.00  0.66           H  
ATOM   1671 3HG2 THR A 108      20.127  -1.749  21.083  1.00  0.66           H  
ATOM   1672  N   LEU A 109      21.989  -0.410  18.553  1.00  0.67           N  
ATOM   1673  CA  LEU A 109      22.790   0.782  18.336  1.00  0.67           C  
ATOM   1674  C   LEU A 109      22.607   1.800  19.472  1.00  0.67           C  
ATOM   1675  O   LEU A 109      21.494   2.300  19.661  1.00  0.67           O  
ATOM   1676  CB  LEU A 109      22.394   1.402  17.008  1.00  0.67           C  
ATOM   1677  CG  LEU A 109      22.513   0.446  15.832  1.00  0.67           C  
ATOM   1678  CD1 LEU A 109      22.055   1.120  14.551  1.00  0.67           C  
ATOM   1679  CD2 LEU A 109      23.953  -0.041  15.729  1.00  0.67           C  
ATOM   1680  H   LEU A 109      20.975  -0.355  18.470  1.00  0.67           H  
ATOM   1681  HA  LEU A 109      23.821   0.480  18.239  1.00  0.67           H  
ATOM   1682 1HB  LEU A 109      21.358   1.711  17.078  1.00  0.67           H  
ATOM   1683 2HB  LEU A 109      23.017   2.277  16.817  1.00  0.67           H  
ATOM   1684  HG  LEU A 109      21.857  -0.394  16.011  1.00  0.67           H  
ATOM   1685 1HD1 LEU A 109      22.106   0.424  13.737  1.00  0.67           H  
ATOM   1686 2HD1 LEU A 109      21.055   1.447  14.648  1.00  0.67           H  
ATOM   1687 3HD1 LEU A 109      22.688   1.978  14.345  1.00  0.67           H  
ATOM   1688 1HD2 LEU A 109      24.052  -0.743  14.916  1.00  0.67           H  
ATOM   1689 2HD2 LEU A 109      24.613   0.807  15.551  1.00  0.67           H  
ATOM   1690 3HD2 LEU A 109      24.241  -0.532  16.655  1.00  0.67           H  
ATOM   1691  N   PRO A 110      23.644   2.096  20.280  1.00  0.69           N  
ATOM   1692  CA  PRO A 110      23.584   3.020  21.400  1.00  0.69           C  
ATOM   1693  C   PRO A 110      23.074   4.358  20.928  1.00  0.69           C  
ATOM   1694  O   PRO A 110      23.413   4.812  19.833  1.00  0.69           O  
ATOM   1695  CB  PRO A 110      25.043   3.111  21.846  1.00  0.69           C  
ATOM   1696  CG  PRO A 110      25.637   1.780  21.441  1.00  0.69           C  
ATOM   1697  CD  PRO A 110      24.955   1.429  20.126  1.00  0.69           C  
ATOM   1698  HA  PRO A 110      22.949   2.615  22.196  1.00  0.69           H  
ATOM   1699 1HB  PRO A 110      25.527   3.973  21.366  1.00  0.69           H  
ATOM   1700 2HB  PRO A 110      25.085   3.285  22.932  1.00  0.69           H  
ATOM   1701 1HG  PRO A 110      26.730   1.863  21.344  1.00  0.69           H  
ATOM   1702 2HG  PRO A 110      25.445   1.029  22.222  1.00  0.69           H  
ATOM   1703 1HD  PRO A 110      25.507   1.833  19.265  1.00  0.69           H  
ATOM   1704 2HD  PRO A 110      24.852   0.332  20.097  1.00  0.69           H  
ATOM   1705  N   ARG A 111      22.251   4.989  21.744  1.00  0.71           N  
ATOM   1706  CA  ARG A 111      21.705   6.272  21.352  1.00  0.71           C  
ATOM   1707  C   ARG A 111      22.788   7.330  21.193  1.00  0.71           C  
ATOM   1708  O   ARG A 111      23.699   7.430  22.015  1.00  0.71           O  
ATOM   1709  CB  ARG A 111      20.700   6.730  22.388  1.00  0.71           C  
ATOM   1710  CG  ARG A 111      21.280   7.074  23.763  1.00  0.71           C  
ATOM   1711  CD  ARG A 111      20.207   7.350  24.798  1.00  0.71           C  
ATOM   1712  NE  ARG A 111      19.494   8.597  24.554  1.00  0.71           N  
ATOM   1713  CZ  ARG A 111      18.428   9.048  25.243  1.00  0.71           C  
ATOM   1714  NH1 ARG A 111      17.874   8.379  26.244  1.00  0.71           N  
ATOM   1715  NH2 ARG A 111      17.949  10.193  24.868  1.00  0.71           N  
ATOM   1716  H   ARG A 111      21.986   4.563  22.634  1.00  0.71           H  
ATOM   1717  HA  ARG A 111      21.193   6.148  20.398  1.00  0.71           H  
ATOM   1718 1HB  ARG A 111      20.129   7.583  22.021  1.00  0.71           H  
ATOM   1719 2HB  ARG A 111      20.029   5.901  22.551  1.00  0.71           H  
ATOM   1720 1HG  ARG A 111      21.884   6.240  24.120  1.00  0.71           H  
ATOM   1721 2HG  ARG A 111      21.904   7.964  23.675  1.00  0.71           H  
ATOM   1722 1HD  ARG A 111      19.480   6.544  24.780  1.00  0.71           H  
ATOM   1723 2HD  ARG A 111      20.655   7.400  25.787  1.00  0.71           H  
ATOM   1724  HE  ARG A 111      19.806   9.210  23.789  1.00  0.71           H  
ATOM   1725 1HH1 ARG A 111      18.210   7.443  26.516  1.00  0.71           H  
ATOM   1726 2HH1 ARG A 111      17.076   8.767  26.718  1.00  0.71           H  
ATOM   1727 1HH2 ARG A 111      18.416  10.648  24.072  1.00  0.71           H  
ATOM   1728 2HH2 ARG A 111      17.153  10.602  25.332  1.00  0.71           H  
ATOM   1729  N   LYS A 112      22.650   8.150  20.149  1.00  0.73           N  
ATOM   1730  CA  LYS A 112      23.548   9.282  19.910  1.00  0.73           C  
ATOM   1731  C   LYS A 112      22.790  10.603  20.016  1.00  0.73           C  
ATOM   1732  O   LYS A 112      23.338  11.684  19.796  1.00  0.73           O  
ATOM   1733  CB  LYS A 112      24.248   9.147  18.568  1.00  0.73           C  
ATOM   1734  CG  LYS A 112      25.135   7.899  18.461  1.00  0.73           C  
ATOM   1735  CD  LYS A 112      26.267   7.929  19.475  1.00  0.73           C  
ATOM   1736  CE  LYS A 112      27.155   6.680  19.399  1.00  0.73           C  
ATOM   1737  NZ  LYS A 112      27.974   6.619  18.140  1.00  0.73           N  
ATOM   1738  H   LYS A 112      21.908   7.976  19.486  1.00  0.73           H  
ATOM   1739  HA  LYS A 112      24.314   9.285  20.686  1.00  0.73           H  
ATOM   1740 1HB  LYS A 112      23.505   9.102  17.769  1.00  0.73           H  
ATOM   1741 2HB  LYS A 112      24.870  10.024  18.388  1.00  0.73           H  
ATOM   1742 1HG  LYS A 112      24.541   6.990  18.595  1.00  0.73           H  
ATOM   1743 2HG  LYS A 112      25.582   7.882  17.483  1.00  0.73           H  
ATOM   1744 1HD  LYS A 112      26.884   8.811  19.305  1.00  0.73           H  
ATOM   1745 2HD  LYS A 112      25.846   7.990  20.479  1.00  0.73           H  
ATOM   1746 1HE  LYS A 112      27.827   6.688  20.253  1.00  0.73           H  
ATOM   1747 2HE  LYS A 112      26.523   5.788  19.455  1.00  0.73           H  
ATOM   1748 1HZ  LYS A 112      28.542   5.788  18.153  1.00  0.73           H  
ATOM   1749 2HZ  LYS A 112      27.367   6.582  17.304  1.00  0.73           H  
ATOM   1750 3HZ  LYS A 112      28.569   7.428  18.082  1.00  0.73           H  
ATOM   1751  N   VAL A 113      21.508  10.481  20.321  1.00  0.74           N  
ATOM   1752  CA  VAL A 113      20.585  11.597  20.449  1.00  0.74           C  
ATOM   1753  C   VAL A 113      20.084  11.704  21.883  1.00  0.74           C  
ATOM   1754  O   VAL A 113      19.612  10.722  22.467  1.00  0.74           O  
ATOM   1755  CB  VAL A 113      19.415  11.439  19.449  1.00  0.74           C  
ATOM   1756  CG1 VAL A 113      18.395  12.525  19.639  1.00  0.74           C  
ATOM   1757  CG2 VAL A 113      19.962  11.516  18.031  1.00  0.74           C  
ATOM   1758  H   VAL A 113      21.164   9.553  20.493  1.00  0.74           H  
ATOM   1759  HA  VAL A 113      21.117  12.516  20.201  1.00  0.74           H  
ATOM   1760  HB  VAL A 113      18.923  10.485  19.606  1.00  0.74           H  
ATOM   1761 1HG1 VAL A 113      17.582  12.400  18.923  1.00  0.74           H  
ATOM   1762 2HG1 VAL A 113      18.003  12.450  20.633  1.00  0.74           H  
ATOM   1763 3HG1 VAL A 113      18.859  13.484  19.497  1.00  0.74           H  
ATOM   1764 1HG2 VAL A 113      19.142  11.415  17.336  1.00  0.74           H  
ATOM   1765 2HG2 VAL A 113      20.446  12.478  17.880  1.00  0.74           H  
ATOM   1766 3HG2 VAL A 113      20.685  10.720  17.862  1.00  0.74           H  
ATOM   1767  N   LYS A 114      20.220  12.906  22.444  1.00  0.75           N  
ATOM   1768  CA  LYS A 114      19.845  13.199  23.825  1.00  0.75           C  
ATOM   1769  C   LYS A 114      18.342  13.345  24.042  1.00  0.75           C  
ATOM   1770  O   LYS A 114      17.856  13.166  25.159  1.00  0.75           O  
ATOM   1771  CB  LYS A 114      20.549  14.466  24.290  1.00  0.75           C  
ATOM   1772  CG  LYS A 114      22.061  14.325  24.436  1.00  0.75           C  
ATOM   1773  CD  LYS A 114      22.700  15.630  24.900  1.00  0.75           C  
ATOM   1774  CE  LYS A 114      24.209  15.487  25.057  1.00  0.75           C  
ATOM   1775  NZ  LYS A 114      24.846  16.766  25.476  1.00  0.75           N  
ATOM   1776  H   LYS A 114      20.625  13.647  21.887  1.00  0.75           H  
ATOM   1777  HA  LYS A 114      20.188  12.372  24.448  1.00  0.75           H  
ATOM   1778 1HB  LYS A 114      20.350  15.273  23.585  1.00  0.75           H  
ATOM   1779 2HB  LYS A 114      20.144  14.770  25.255  1.00  0.75           H  
ATOM   1780 1HG  LYS A 114      22.283  13.545  25.165  1.00  0.75           H  
ATOM   1781 2HG  LYS A 114      22.494  14.036  23.478  1.00  0.75           H  
ATOM   1782 1HD  LYS A 114      22.491  16.416  24.173  1.00  0.75           H  
ATOM   1783 2HD  LYS A 114      22.270  15.923  25.858  1.00  0.75           H  
ATOM   1784 1HE  LYS A 114      24.418  14.726  25.807  1.00  0.75           H  
ATOM   1785 2HE  LYS A 114      24.639  15.174  24.106  1.00  0.75           H  
ATOM   1786 1HZ  LYS A 114      25.843  16.631  25.570  1.00  0.75           H  
ATOM   1787 2HZ  LYS A 114      24.666  17.476  24.781  1.00  0.75           H  
ATOM   1788 3HZ  LYS A 114      24.462  17.059  26.363  1.00  0.75           H  
ATOM   1789  N   ASP A 115      17.608  13.661  22.984  1.00  0.75           N  
ATOM   1790  CA  ASP A 115      16.167  13.837  23.084  1.00  0.75           C  
ATOM   1791  C   ASP A 115      15.475  13.365  21.809  1.00  0.75           C  
ATOM   1792  O   ASP A 115      15.500  14.020  20.766  1.00  0.75           O  
ATOM   1793  CB  ASP A 115      15.788  15.279  23.404  1.00  0.75           C  
ATOM   1794  CG  ASP A 115      14.270  15.433  23.646  1.00  0.75           C  
ATOM   1795  OD1 ASP A 115      13.556  14.456  23.451  1.00  0.75           O  
ATOM   1796  OD2 ASP A 115      13.842  16.495  24.036  1.00  0.75           O  
ATOM   1797  H   ASP A 115      18.066  13.781  22.096  1.00  0.75           H  
ATOM   1798  HA  ASP A 115      15.803  13.215  23.903  1.00  0.75           H  
ATOM   1799 1HB  ASP A 115      16.315  15.598  24.305  1.00  0.75           H  
ATOM   1800 2HB  ASP A 115      16.103  15.929  22.598  1.00  0.75           H  
ATOM   1801  N   TRP A 116      14.843  12.214  21.924  1.00  0.74           N  
ATOM   1802  CA  TRP A 116      14.207  11.491  20.836  1.00  0.74           C  
ATOM   1803  C   TRP A 116      12.922  12.127  20.338  1.00  0.74           C  
ATOM   1804  O   TRP A 116      12.423  11.807  19.248  1.00  0.74           O  
ATOM   1805  CB  TRP A 116      13.938  10.095  21.327  1.00  0.74           C  
ATOM   1806  CG  TRP A 116      15.099   9.376  21.487  1.00  0.74           C  
ATOM   1807  CD1 TRP A 116      16.235   9.524  20.785  1.00  0.74           C  
ATOM   1808  CD2 TRP A 116      15.337   8.376  22.432  1.00  0.74           C  
ATOM   1809  NE1 TRP A 116      17.139   8.648  21.199  1.00  0.74           N  
ATOM   1810  CE2 TRP A 116      16.605   7.923  22.208  1.00  0.74           C  
ATOM   1811  CE3 TRP A 116      14.580   7.817  23.447  1.00  0.74           C  
ATOM   1812  CZ2 TRP A 116      17.128   6.939  22.923  1.00  0.74           C  
ATOM   1813  CZ3 TRP A 116      15.152   6.819  24.186  1.00  0.74           C  
ATOM   1814  CH2 TRP A 116      16.392   6.411  23.906  1.00  0.74           C  
ATOM   1815  H   TRP A 116      14.831  11.789  22.839  1.00  0.74           H  
ATOM   1816  HA  TRP A 116      14.912  11.446  20.006  1.00  0.74           H  
ATOM   1817 1HB  TRP A 116      13.383  10.120  22.266  1.00  0.74           H  
ATOM   1818 2HB  TRP A 116      13.344   9.571  20.601  1.00  0.74           H  
ATOM   1819  HD1 TRP A 116      16.382  10.238  19.991  1.00  0.74           H  
ATOM   1820  HE1 TRP A 116      18.061   8.545  20.826  1.00  0.74           H  
ATOM   1821  HE3 TRP A 116      13.572   8.164  23.642  1.00  0.74           H  
ATOM   1822  HZ2 TRP A 116      18.086   6.578  22.753  1.00  0.74           H  
ATOM   1823  HZ3 TRP A 116      14.599   6.358  24.985  1.00  0.74           H  
ATOM   1824  HH2 TRP A 116      16.830   5.652  24.483  1.00  0.74           H  
ATOM   1825  N   ASN A 117      12.435  13.128  21.065  1.00  0.72           N  
ATOM   1826  CA  ASN A 117      11.214  13.791  20.666  1.00  0.72           C  
ATOM   1827  C   ASN A 117      11.505  14.669  19.457  1.00  0.72           C  
ATOM   1828  O   ASN A 117      10.589  15.159  18.796  1.00  0.72           O  
ATOM   1829  CB  ASN A 117      10.671  14.610  21.808  1.00  0.72           C  
ATOM   1830  CG  ASN A 117      10.110  13.775  22.932  1.00  0.72           C  
ATOM   1831  OD1 ASN A 117       9.028  13.178  22.852  1.00  0.72           O  
ATOM   1832  ND2 ASN A 117      10.865  13.706  23.986  1.00  0.72           N  
ATOM   1833  H   ASN A 117      12.897  13.428  21.937  1.00  0.72           H  
ATOM   1834  HA  ASN A 117      10.479  13.037  20.373  1.00  0.72           H  
ATOM   1835 1HB  ASN A 117      11.471  15.243  22.206  1.00  0.72           H  
ATOM   1836 2HB  ASN A 117       9.891  15.273  21.438  1.00  0.72           H  
ATOM   1837 1HD2 ASN A 117      10.587  13.170  24.777  1.00  0.72           H  
ATOM   1838 2HD2 ASN A 117      11.769  14.183  23.973  1.00  0.72           H  
ATOM   1839  N   TYR A 118      12.795  14.845  19.147  1.00  0.69           N  
ATOM   1840  CA  TYR A 118      13.206  15.609  17.995  1.00  0.69           C  
ATOM   1841  C   TYR A 118      13.507  14.747  16.781  1.00  0.69           C  
ATOM   1842  O   TYR A 118      13.935  15.279  15.765  1.00  0.69           O  
ATOM   1843  CB  TYR A 118      14.407  16.464  18.339  1.00  0.69           C  
ATOM   1844  CG  TYR A 118      14.046  17.589  19.258  1.00  0.69           C  
ATOM   1845  CD1 TYR A 118      14.281  17.483  20.597  1.00  0.69           C  
ATOM   1846  CD2 TYR A 118      13.474  18.742  18.739  1.00  0.69           C  
ATOM   1847  CE1 TYR A 118      13.947  18.519  21.445  1.00  0.69           C  
ATOM   1848  CE2 TYR A 118      13.139  19.785  19.577  1.00  0.69           C  
ATOM   1849  CZ  TYR A 118      13.373  19.677  20.929  1.00  0.69           C  
ATOM   1850  OH  TYR A 118      13.040  20.714  21.772  1.00  0.69           O  
ATOM   1851  H   TYR A 118      13.527  14.441  19.735  1.00  0.69           H  
ATOM   1852  HA  TYR A 118      12.387  16.272  17.721  1.00  0.69           H  
ATOM   1853 1HB  TYR A 118      15.169  15.849  18.824  1.00  0.69           H  
ATOM   1854 2HB  TYR A 118      14.840  16.881  17.430  1.00  0.69           H  
ATOM   1855  HD1 TYR A 118      14.723  16.576  20.985  1.00  0.69           H  
ATOM   1856  HD2 TYR A 118      13.290  18.824  17.668  1.00  0.69           H  
ATOM   1857  HE1 TYR A 118      14.134  18.426  22.516  1.00  0.69           H  
ATOM   1858  HE2 TYR A 118      12.690  20.692  19.170  1.00  0.69           H  
ATOM   1859  HH  TYR A 118      13.241  20.463  22.678  1.00  0.69           H  
ATOM   1860  N   ILE A 119      13.260  13.435  16.860  1.00  0.67           N  
ATOM   1861  CA  ILE A 119      13.422  12.571  15.689  1.00  0.67           C  
ATOM   1862  C   ILE A 119      12.025  12.431  15.156  1.00  0.67           C  
ATOM   1863  O   ILE A 119      11.128  12.084  15.920  1.00  0.67           O  
ATOM   1864  CB  ILE A 119      13.993  11.174  16.013  1.00  0.67           C  
ATOM   1865  CG1 ILE A 119      15.387  11.290  16.650  1.00  0.67           C  
ATOM   1866  CG2 ILE A 119      14.075  10.350  14.716  1.00  0.67           C  
ATOM   1867  CD1 ILE A 119      15.897   9.972  17.219  1.00  0.67           C  
ATOM   1868  H   ILE A 119      12.926  13.024  17.730  1.00  0.67           H  
ATOM   1869  HA  ILE A 119      14.029  13.045  14.935  1.00  0.67           H  
ATOM   1870  HB  ILE A 119      13.343  10.676  16.733  1.00  0.67           H  
ATOM   1871 1HG1 ILE A 119      16.089  11.644  15.898  1.00  0.67           H  
ATOM   1872 2HG1 ILE A 119      15.348  12.022  17.460  1.00  0.67           H  
ATOM   1873 1HG2 ILE A 119      14.471   9.379  14.940  1.00  0.67           H  
ATOM   1874 2HG2 ILE A 119      13.083  10.246  14.278  1.00  0.67           H  
ATOM   1875 3HG2 ILE A 119      14.733  10.851  14.007  1.00  0.67           H  
ATOM   1876 1HD1 ILE A 119      16.881  10.120  17.657  1.00  0.67           H  
ATOM   1877 2HD1 ILE A 119      15.204   9.623  17.985  1.00  0.67           H  
ATOM   1878 3HD1 ILE A 119      15.961   9.230  16.426  1.00  0.67           H  
ATOM   1879  N   ASP A 120      11.794  12.767  13.889  1.00  0.65           N  
ATOM   1880  CA  ASP A 120      10.409  12.718  13.449  1.00  0.65           C  
ATOM   1881  C   ASP A 120      10.136  12.126  12.084  1.00  0.65           C  
ATOM   1882  O   ASP A 120       8.987  12.145  11.639  1.00  0.65           O  
ATOM   1883  CB  ASP A 120       9.777  14.113  13.546  1.00  0.65           C  
ATOM   1884  CG  ASP A 120      10.429  15.216  12.665  1.00  0.65           C  
ATOM   1885  OD1 ASP A 120      11.369  14.944  11.965  1.00  0.65           O  
ATOM   1886  OD2 ASP A 120       9.954  16.327  12.720  1.00  0.65           O  
ATOM   1887  H   ASP A 120      12.562  13.012  13.262  1.00  0.65           H  
ATOM   1888  HA  ASP A 120       9.870  12.094  14.156  1.00  0.65           H  
ATOM   1889 1HB  ASP A 120       8.721  14.038  13.277  1.00  0.65           H  
ATOM   1890 2HB  ASP A 120       9.812  14.443  14.588  1.00  0.65           H  
ATOM   1891  N   ILE A 121      11.136  11.576  11.413  1.00  0.63           N  
ATOM   1892  CA  ILE A 121      10.817  10.856  10.188  1.00  0.63           C  
ATOM   1893  C   ILE A 121      11.594   9.555  10.083  1.00  0.63           C  
ATOM   1894  O   ILE A 121      12.751   9.466  10.512  1.00  0.63           O  
ATOM   1895  CB  ILE A 121      11.060  11.700   8.911  1.00  0.63           C  
ATOM   1896  CG1 ILE A 121      12.463  12.125   8.835  1.00  0.63           C  
ATOM   1897  CG2 ILE A 121      10.140  12.904   8.815  1.00  0.63           C  
ATOM   1898  CD1 ILE A 121      12.810  12.790   7.511  1.00  0.63           C  
ATOM   1899  H   ILE A 121      12.098  11.658  11.742  1.00  0.63           H  
ATOM   1900  HA  ILE A 121       9.761  10.596  10.202  1.00  0.63           H  
ATOM   1901  HB  ILE A 121      10.878  11.059   8.052  1.00  0.63           H  
ATOM   1902 1HG1 ILE A 121      12.667  12.831   9.647  1.00  0.63           H  
ATOM   1903 2HG1 ILE A 121      13.075  11.253   8.984  1.00  0.63           H  
ATOM   1904 1HG2 ILE A 121      10.339  13.433   7.887  1.00  0.63           H  
ATOM   1905 2HG2 ILE A 121       9.122  12.583   8.819  1.00  0.63           H  
ATOM   1906 3HG2 ILE A 121      10.315  13.576   9.657  1.00  0.63           H  
ATOM   1907 1HD1 ILE A 121      13.862  13.084   7.504  1.00  0.63           H  
ATOM   1908 2HD1 ILE A 121      12.624  12.096   6.695  1.00  0.63           H  
ATOM   1909 3HD1 ILE A 121      12.191  13.674   7.380  1.00  0.63           H  
ATOM   1910  N   ILE A 122      11.006   8.585   9.402  1.00  0.61           N  
ATOM   1911  CA  ILE A 122      11.744   7.390   9.039  1.00  0.61           C  
ATOM   1912  C   ILE A 122      11.775   7.334   7.534  1.00  0.61           C  
ATOM   1913  O   ILE A 122      10.773   7.588   6.862  1.00  0.61           O  
ATOM   1914  CB  ILE A 122      11.168   6.084   9.622  1.00  0.61           C  
ATOM   1915  CG1 ILE A 122      12.045   4.879   9.212  1.00  0.61           C  
ATOM   1916  CG2 ILE A 122       9.810   5.882   9.201  1.00  0.61           C  
ATOM   1917  CD1 ILE A 122      11.731   3.628   9.959  1.00  0.61           C  
ATOM   1918  H   ILE A 122      10.028   8.690   9.126  1.00  0.61           H  
ATOM   1919  HA  ILE A 122      12.760   7.482   9.399  1.00  0.61           H  
ATOM   1920  HB  ILE A 122      11.183   6.143  10.706  1.00  0.61           H  
ATOM   1921 1HG1 ILE A 122      11.902   4.683   8.147  1.00  0.61           H  
ATOM   1922 2HG1 ILE A 122      13.094   5.123   9.380  1.00  0.61           H  
ATOM   1923 1HG2 ILE A 122       9.412   4.965   9.630  1.00  0.61           H  
ATOM   1924 2HG2 ILE A 122       9.211   6.729   9.529  1.00  0.61           H  
ATOM   1925 3HG2 ILE A 122       9.812   5.817   8.131  1.00  0.61           H  
ATOM   1926 1HD1 ILE A 122      12.358   2.849   9.617  1.00  0.61           H  
ATOM   1927 2HD1 ILE A 122      11.892   3.780  11.019  1.00  0.61           H  
ATOM   1928 3HD1 ILE A 122      10.695   3.355   9.774  1.00  0.61           H  
ATOM   1929  N   LEU A 123      12.941   7.043   6.996  1.00  0.60           N  
ATOM   1930  CA  LEU A 123      13.082   7.005   5.564  1.00  0.60           C  
ATOM   1931  C   LEU A 123      13.542   5.647   5.129  1.00  0.60           C  
ATOM   1932  O   LEU A 123      14.426   5.046   5.746  1.00  0.60           O  
ATOM   1933  CB  LEU A 123      14.135   8.024   5.114  1.00  0.60           C  
ATOM   1934  CG  LEU A 123      13.927   9.412   5.596  1.00  0.60           C  
ATOM   1935  CD1 LEU A 123      14.509   9.502   6.962  1.00  0.60           C  
ATOM   1936  CD2 LEU A 123      14.595  10.384   4.659  1.00  0.60           C  
ATOM   1937  H   LEU A 123      13.736   6.862   7.602  1.00  0.60           H  
ATOM   1938  HA  LEU A 123      12.126   7.218   5.096  1.00  0.60           H  
ATOM   1939 1HB  LEU A 123      15.108   7.693   5.464  1.00  0.60           H  
ATOM   1940 2HB  LEU A 123      14.149   8.045   4.025  1.00  0.60           H  
ATOM   1941  HG  LEU A 123      12.879   9.633   5.665  1.00  0.60           H  
ATOM   1942 1HD1 LEU A 123      14.387  10.487   7.320  1.00  0.60           H  
ATOM   1943 2HD1 LEU A 123      14.041   8.821   7.637  1.00  0.60           H  
ATOM   1944 3HD1 LEU A 123      15.557   9.260   6.901  1.00  0.60           H  
ATOM   1945 1HD2 LEU A 123      14.459  11.402   5.030  1.00  0.60           H  
ATOM   1946 2HD2 LEU A 123      15.651  10.156   4.604  1.00  0.60           H  
ATOM   1947 3HD2 LEU A 123      14.163  10.301   3.668  1.00  0.60           H  
ATOM   1948  N   VAL A 124      12.992   5.192   4.027  1.00  0.60           N  
ATOM   1949  CA  VAL A 124      13.433   3.956   3.432  1.00  0.60           C  
ATOM   1950  C   VAL A 124      13.896   4.261   2.020  1.00  0.60           C  
ATOM   1951  O   VAL A 124      13.225   4.991   1.287  1.00  0.60           O  
ATOM   1952  CB  VAL A 124      12.322   2.904   3.436  1.00  0.60           C  
ATOM   1953  CG1 VAL A 124      12.853   1.617   2.794  1.00  0.60           C  
ATOM   1954  CG2 VAL A 124      11.823   2.671   4.887  1.00  0.60           C  
ATOM   1955  H   VAL A 124      12.224   5.711   3.607  1.00  0.60           H  
ATOM   1956  HA  VAL A 124      14.275   3.565   3.998  1.00  0.60           H  
ATOM   1957  HB  VAL A 124      11.490   3.252   2.828  1.00  0.60           H  
ATOM   1958 1HG1 VAL A 124      12.095   0.865   2.778  1.00  0.60           H  
ATOM   1959 2HG1 VAL A 124      13.174   1.815   1.774  1.00  0.60           H  
ATOM   1960 3HG1 VAL A 124      13.705   1.253   3.375  1.00  0.60           H  
ATOM   1961 1HG2 VAL A 124      11.029   1.933   4.878  1.00  0.60           H  
ATOM   1962 2HG2 VAL A 124      12.651   2.316   5.502  1.00  0.60           H  
ATOM   1963 3HG2 VAL A 124      11.437   3.603   5.302  1.00  0.60           H  
ATOM   1964  N   ASP A 125      15.048   3.719   1.654  1.00  0.60           N  
ATOM   1965  CA  ASP A 125      15.641   3.890   0.334  1.00  0.60           C  
ATOM   1966  C   ASP A 125      16.307   2.578  -0.059  1.00  0.60           C  
ATOM   1967  O   ASP A 125      16.242   1.586   0.677  1.00  0.60           O  
ATOM   1968  CB  ASP A 125      16.638   5.071   0.331  1.00  0.60           C  
ATOM   1969  CG  ASP A 125      16.891   5.751  -1.042  1.00  0.60           C  
ATOM   1970  OD1 ASP A 125      16.803   5.091  -2.052  1.00  0.60           O  
ATOM   1971  OD2 ASP A 125      17.171   6.924  -1.049  1.00  0.60           O  
ATOM   1972  H   ASP A 125      15.548   3.156   2.343  1.00  0.60           H  
ATOM   1973  HA  ASP A 125      14.863   4.117  -0.382  1.00  0.60           H  
ATOM   1974 1HB  ASP A 125      16.287   5.833   1.026  1.00  0.60           H  
ATOM   1975 2HB  ASP A 125      17.593   4.727   0.697  1.00  0.60           H  
ATOM   1976  N   GLY A 126      16.917   2.554  -1.227  1.00  0.62           N  
ATOM   1977  CA  GLY A 126      17.560   1.344  -1.710  1.00  0.62           C  
ATOM   1978  C   GLY A 126      16.635   0.545  -2.618  1.00  0.62           C  
ATOM   1979  O   GLY A 126      15.722   1.091  -3.238  1.00  0.62           O  
ATOM   1980  H   GLY A 126      16.924   3.407  -1.788  1.00  0.62           H  
ATOM   1981 1HA  GLY A 126      18.464   1.608  -2.259  1.00  0.62           H  
ATOM   1982 2HA  GLY A 126      17.873   0.730  -0.870  1.00  0.62           H  
ATOM   1983  N   ASP A 127      16.896  -0.749  -2.695  1.00  0.64           N  
ATOM   1984  CA  ASP A 127      16.267  -1.658  -3.648  1.00  0.64           C  
ATOM   1985  C   ASP A 127      15.105  -2.491  -3.051  1.00  0.64           C  
ATOM   1986  O   ASP A 127      14.911  -3.664  -3.383  1.00  0.64           O  
ATOM   1987  CB  ASP A 127      17.351  -2.571  -4.184  1.00  0.64           C  
ATOM   1988  CG  ASP A 127      18.540  -1.817  -4.876  1.00  0.64           C  
ATOM   1989  OD1 ASP A 127      18.270  -0.889  -5.601  1.00  0.64           O  
ATOM   1990  OD2 ASP A 127      19.725  -2.187  -4.654  1.00  0.64           O  
ATOM   1991  H   ASP A 127      17.642  -1.115  -2.104  1.00  0.64           H  
ATOM   1992  HA  ASP A 127      15.868  -1.063  -4.471  1.00  0.64           H  
ATOM   1993 1HB  ASP A 127      17.710  -3.154  -3.373  1.00  0.64           H  
ATOM   1994 2HB  ASP A 127      16.933  -3.235  -4.900  1.00  0.64           H  
ATOM   1995  N   ILE A 128      14.348  -1.883  -2.157  1.00  0.66           N  
ATOM   1996  CA  ILE A 128      13.206  -2.530  -1.512  1.00  0.66           C  
ATOM   1997  C   ILE A 128      11.875  -1.950  -1.899  1.00  0.66           C  
ATOM   1998  O   ILE A 128      11.722  -0.744  -2.022  1.00  0.66           O  
ATOM   1999  CB  ILE A 128      13.331  -2.463   0.008  1.00  0.66           C  
ATOM   2000  CG1 ILE A 128      12.175  -3.196   0.700  1.00  0.66           C  
ATOM   2001  CG2 ILE A 128      13.464  -1.020   0.467  1.00  0.66           C  
ATOM   2002  CD1 ILE A 128      12.413  -3.456   2.160  1.00  0.66           C  
ATOM   2003  H   ILE A 128      14.563  -0.920  -1.932  1.00  0.66           H  
ATOM   2004  HA  ILE A 128      13.203  -3.579  -1.802  1.00  0.66           H  
ATOM   2005  HB  ILE A 128      14.147  -3.006   0.265  1.00  0.66           H  
ATOM   2006 1HG1 ILE A 128      11.271  -2.602   0.616  1.00  0.66           H  
ATOM   2007 2HG1 ILE A 128      12.018  -4.144   0.216  1.00  0.66           H  
ATOM   2008 1HG2 ILE A 128      13.592  -0.994   1.546  1.00  0.66           H  
ATOM   2009 2HG2 ILE A 128      14.333  -0.558  -0.011  1.00  0.66           H  
ATOM   2010 3HG2 ILE A 128      12.572  -0.476   0.195  1.00  0.66           H  
ATOM   2011 1HD1 ILE A 128      11.553  -3.978   2.582  1.00  0.66           H  
ATOM   2012 2HD1 ILE A 128      13.306  -4.072   2.277  1.00  0.66           H  
ATOM   2013 3HD1 ILE A 128      12.551  -2.508   2.678  1.00  0.66           H  
ATOM   2014  N   HIS A 129      10.909  -2.827  -2.088  1.00  0.67           N  
ATOM   2015  CA  HIS A 129       9.549  -2.420  -2.348  1.00  0.67           C  
ATOM   2016  C   HIS A 129       8.802  -2.483  -1.025  1.00  0.67           C  
ATOM   2017  O   HIS A 129       8.614  -3.565  -0.476  1.00  0.67           O  
ATOM   2018  CB  HIS A 129       8.912  -3.356  -3.373  1.00  0.67           C  
ATOM   2019  CG  HIS A 129       9.584  -3.318  -4.707  1.00  0.67           C  
ATOM   2020  ND1 HIS A 129       9.120  -2.542  -5.748  1.00  0.67           N  
ATOM   2021  CD2 HIS A 129      10.693  -3.949  -5.170  1.00  0.67           C  
ATOM   2022  CE1 HIS A 129       9.907  -2.700  -6.799  1.00  0.67           C  
ATOM   2023  NE2 HIS A 129      10.869  -3.547  -6.478  1.00  0.67           N  
ATOM   2024  H   HIS A 129      11.127  -3.820  -2.014  1.00  0.67           H  
ATOM   2025  HA  HIS A 129       9.514  -1.398  -2.721  1.00  0.67           H  
ATOM   2026 1HB  HIS A 129       8.954  -4.384  -3.000  1.00  0.67           H  
ATOM   2027 2HB  HIS A 129       7.863  -3.093  -3.502  1.00  0.67           H  
ATOM   2028  HD1 HIS A 129       8.316  -1.946  -5.727  1.00  0.67           H  
ATOM   2029  HD2 HIS A 129      11.394  -4.653  -4.707  1.00  0.67           H  
ATOM   2030  HE1 HIS A 129       9.703  -2.168  -7.728  1.00  0.67           H  
ATOM   2031  N   VAL A 130       8.440  -1.337  -0.467  1.00  0.69           N  
ATOM   2032  CA  VAL A 130       7.776  -1.329   0.838  1.00  0.69           C  
ATOM   2033  C   VAL A 130       6.281  -1.483   0.676  1.00  0.69           C  
ATOM   2034  O   VAL A 130       5.673  -0.840  -0.173  1.00  0.69           O  
ATOM   2035  CB  VAL A 130       8.148  -0.082   1.652  1.00  0.69           C  
ATOM   2036  CG1 VAL A 130       7.337  -0.015   2.950  1.00  0.69           C  
ATOM   2037  CG2 VAL A 130       9.600  -0.170   2.021  1.00  0.69           C  
ATOM   2038  H   VAL A 130       8.612  -0.465  -0.954  1.00  0.69           H  
ATOM   2039  HA  VAL A 130       8.129  -2.174   1.411  1.00  0.69           H  
ATOM   2040  HB  VAL A 130       7.953   0.817   1.062  1.00  0.69           H  
ATOM   2041 1HG1 VAL A 130       7.629   0.852   3.526  1.00  0.69           H  
ATOM   2042 2HG1 VAL A 130       6.282   0.050   2.715  1.00  0.69           H  
ATOM   2043 3HG1 VAL A 130       7.523  -0.906   3.543  1.00  0.69           H  
ATOM   2044 1HG2 VAL A 130       9.860   0.710   2.597  1.00  0.69           H  
ATOM   2045 2HG2 VAL A 130       9.769  -1.066   2.620  1.00  0.69           H  
ATOM   2046 3HG2 VAL A 130      10.206  -0.223   1.137  1.00  0.69           H  
ATOM   2047  N   PHE A 131       5.704  -2.385   1.443  1.00  0.69           N  
ATOM   2048  CA  PHE A 131       4.289  -2.651   1.346  1.00  0.69           C  
ATOM   2049  C   PHE A 131       3.548  -1.830   2.391  1.00  0.69           C  
ATOM   2050  O   PHE A 131       2.429  -1.368   2.153  1.00  0.69           O  
ATOM   2051  CB  PHE A 131       4.026  -4.133   1.590  1.00  0.69           C  
ATOM   2052  CG  PHE A 131       4.773  -5.014   0.631  1.00  0.69           C  
ATOM   2053  CD1 PHE A 131       5.187  -4.538  -0.604  1.00  0.69           C  
ATOM   2054  CD2 PHE A 131       5.068  -6.322   0.965  1.00  0.69           C  
ATOM   2055  CE1 PHE A 131       5.876  -5.345  -1.476  1.00  0.69           C  
ATOM   2056  CE2 PHE A 131       5.754  -7.133   0.087  1.00  0.69           C  
ATOM   2057  CZ  PHE A 131       6.153  -6.639  -1.136  1.00  0.69           C  
ATOM   2058  H   PHE A 131       6.265  -2.882   2.114  1.00  0.69           H  
ATOM   2059  HA  PHE A 131       3.943  -2.374   0.355  1.00  0.69           H  
ATOM   2060 1HB  PHE A 131       4.333  -4.394   2.606  1.00  0.69           H  
ATOM   2061 2HB  PHE A 131       2.964  -4.343   1.498  1.00  0.69           H  
ATOM   2062  HD1 PHE A 131       4.966  -3.510  -0.883  1.00  0.69           H  
ATOM   2063  HD2 PHE A 131       4.750  -6.710   1.932  1.00  0.69           H  
ATOM   2064  HE1 PHE A 131       6.193  -4.956  -2.442  1.00  0.69           H  
ATOM   2065  HE2 PHE A 131       5.980  -8.165   0.357  1.00  0.69           H  
ATOM   2066  HZ  PHE A 131       6.689  -7.277  -1.834  1.00  0.69           H  
ATOM   2067  N   SER A 132       4.195  -1.650   3.551  1.00  0.69           N  
ATOM   2068  CA  SER A 132       3.587  -0.932   4.671  1.00  0.69           C  
ATOM   2069  C   SER A 132       4.601  -0.392   5.688  1.00  0.69           C  
ATOM   2070  O   SER A 132       5.645  -0.996   5.943  1.00  0.69           O  
ATOM   2071  CB  SER A 132       2.613  -1.841   5.397  1.00  0.69           C  
ATOM   2072  OG  SER A 132       2.003  -1.170   6.456  1.00  0.69           O  
ATOM   2073  H   SER A 132       5.119  -2.067   3.657  1.00  0.69           H  
ATOM   2074  HA  SER A 132       3.036  -0.083   4.265  1.00  0.69           H  
ATOM   2075 1HB  SER A 132       1.853  -2.199   4.703  1.00  0.69           H  
ATOM   2076 2HB  SER A 132       3.149  -2.711   5.775  1.00  0.69           H  
ATOM   2077  HG  SER A 132       2.719  -0.778   6.963  1.00  0.69           H  
ATOM   2078  N   CYS A 133       4.266   0.741   6.308  1.00  0.70           N  
ATOM   2079  CA  CYS A 133       5.076   1.293   7.402  1.00  0.70           C  
ATOM   2080  C   CYS A 133       4.237   2.005   8.454  1.00  0.70           C  
ATOM   2081  O   CYS A 133       3.368   2.813   8.122  1.00  0.70           O  
ATOM   2082  CB  CYS A 133       6.128   2.269   6.916  1.00  0.70           C  
ATOM   2083  SG  CYS A 133       7.107   3.004   8.294  1.00  0.70           S  
ATOM   2084  H   CYS A 133       3.414   1.215   6.037  1.00  0.70           H  
ATOM   2085  HA  CYS A 133       5.585   0.468   7.874  1.00  0.70           H  
ATOM   2086 1HB  CYS A 133       6.821   1.753   6.248  1.00  0.70           H  
ATOM   2087 2HB  CYS A 133       5.659   3.065   6.362  1.00  0.70           H  
ATOM   2088  HG  CYS A 133       7.289   1.849   8.948  1.00  0.70           H  
ATOM   2089  N   TRP A 134       4.489   1.686   9.726  1.00  0.73           N  
ATOM   2090  CA  TRP A 134       3.723   2.316  10.799  1.00  0.73           C  
ATOM   2091  C   TRP A 134       4.489   2.377  12.113  1.00  0.73           C  
ATOM   2092  O   TRP A 134       5.552   1.774  12.258  1.00  0.73           O  
ATOM   2093  CB  TRP A 134       2.392   1.589  10.966  1.00  0.73           C  
ATOM   2094  CG  TRP A 134       2.412   0.203  11.553  1.00  0.73           C  
ATOM   2095  CD1 TRP A 134       2.117  -0.115  12.844  1.00  0.73           C  
ATOM   2096  CD2 TRP A 134       2.769  -1.043  10.913  1.00  0.73           C  
ATOM   2097  NE1 TRP A 134       2.208  -1.472  13.030  1.00  0.73           N  
ATOM   2098  CE2 TRP A 134       2.618  -2.051  11.872  1.00  0.73           C  
ATOM   2099  CE3 TRP A 134       3.191  -1.383   9.629  1.00  0.73           C  
ATOM   2100  CZ2 TRP A 134       2.863  -3.367  11.586  1.00  0.73           C  
ATOM   2101  CZ3 TRP A 134       3.442  -2.706   9.345  1.00  0.73           C  
ATOM   2102  CH2 TRP A 134       3.275  -3.672  10.305  1.00  0.73           C  
ATOM   2103  H   TRP A 134       5.220   1.000   9.922  1.00  0.73           H  
ATOM   2104  HA  TRP A 134       3.508   3.343  10.498  1.00  0.73           H  
ATOM   2105 1HB  TRP A 134       1.743   2.196  11.597  1.00  0.73           H  
ATOM   2106 2HB  TRP A 134       1.903   1.522   9.994  1.00  0.73           H  
ATOM   2107  HD1 TRP A 134       1.814   0.603  13.606  1.00  0.73           H  
ATOM   2108  HE1 TRP A 134       2.002  -1.976  13.886  1.00  0.73           H  
ATOM   2109  HE3 TRP A 134       3.315  -0.626   8.874  1.00  0.73           H  
ATOM   2110  HZ2 TRP A 134       2.743  -4.154  12.330  1.00  0.73           H  
ATOM   2111  HZ3 TRP A 134       3.772  -2.962   8.338  1.00  0.73           H  
ATOM   2112  HH2 TRP A 134       3.470  -4.702  10.061  1.00  0.73           H  
ATOM   2113  N   PHE A 135       3.955   3.112  13.075  1.00  0.80           N  
ATOM   2114  CA  PHE A 135       4.607   3.219  14.374  1.00  0.80           C  
ATOM   2115  C   PHE A 135       3.607   3.352  15.510  1.00  0.80           C  
ATOM   2116  O   PHE A 135       2.472   3.788  15.303  1.00  0.80           O  
ATOM   2117  CB  PHE A 135       5.519   4.443  14.361  1.00  0.80           C  
ATOM   2118  CG  PHE A 135       4.740   5.663  14.106  1.00  0.80           C  
ATOM   2119  CD1 PHE A 135       4.215   6.410  15.141  1.00  0.80           C  
ATOM   2120  CD2 PHE A 135       4.485   6.049  12.796  1.00  0.80           C  
ATOM   2121  CE1 PHE A 135       3.436   7.519  14.872  1.00  0.80           C  
ATOM   2122  CE2 PHE A 135       3.715   7.146  12.528  1.00  0.80           C  
ATOM   2123  CZ  PHE A 135       3.182   7.876  13.562  1.00  0.80           C  
ATOM   2124  H   PHE A 135       3.084   3.598  12.914  1.00  0.80           H  
ATOM   2125  HA  PHE A 135       5.191   2.321  14.537  1.00  0.80           H  
ATOM   2126 1HB  PHE A 135       6.031   4.540  15.321  1.00  0.80           H  
ATOM   2127 2HB  PHE A 135       6.264   4.341  13.579  1.00  0.80           H  
ATOM   2128  HD1 PHE A 135       4.409   6.105  16.172  1.00  0.80           H  
ATOM   2129  HD2 PHE A 135       4.897   5.462  11.975  1.00  0.80           H  
ATOM   2130  HE1 PHE A 135       3.009   8.101  15.689  1.00  0.80           H  
ATOM   2131  HE2 PHE A 135       3.517   7.439  11.492  1.00  0.80           H  
ATOM   2132  HZ  PHE A 135       2.558   8.735  13.341  1.00  0.80           H  
ATOM   2133  N   TRP A 136       4.033   2.975  16.715  1.00  0.91           N  
ATOM   2134  CA  TRP A 136       3.166   3.111  17.880  1.00  0.91           C  
ATOM   2135  C   TRP A 136       3.938   3.155  19.189  1.00  0.91           C  
ATOM   2136  O   TRP A 136       5.117   2.808  19.244  1.00  0.91           O  
ATOM   2137  CB  TRP A 136       2.183   1.939  17.931  1.00  0.91           C  
ATOM   2138  CG  TRP A 136       2.799   0.585  18.230  1.00  0.91           C  
ATOM   2139  CD1 TRP A 136       2.852  -0.015  19.456  1.00  0.91           C  
ATOM   2140  CD2 TRP A 136       3.467  -0.319  17.324  1.00  0.91           C  
ATOM   2141  NE1 TRP A 136       3.470  -1.239  19.361  1.00  0.91           N  
ATOM   2142  CE2 TRP A 136       3.849  -1.440  18.074  1.00  0.91           C  
ATOM   2143  CE3 TRP A 136       3.768  -0.275  15.970  1.00  0.91           C  
ATOM   2144  CZ2 TRP A 136       4.496  -2.505  17.506  1.00  0.91           C  
ATOM   2145  CZ3 TRP A 136       4.426  -1.339  15.408  1.00  0.91           C  
ATOM   2146  CH2 TRP A 136       4.776  -2.432  16.159  1.00  0.91           C  
ATOM   2147  H   TRP A 136       4.974   2.587  16.794  1.00  0.91           H  
ATOM   2148  HA  TRP A 136       2.605   4.042  17.782  1.00  0.91           H  
ATOM   2149 1HB  TRP A 136       1.435   2.137  18.700  1.00  0.91           H  
ATOM   2150 2HB  TRP A 136       1.654   1.868  16.981  1.00  0.91           H  
ATOM   2151  HD1 TRP A 136       2.446   0.412  20.367  1.00  0.91           H  
ATOM   2152  HE1 TRP A 136       3.635  -1.893  20.113  1.00  0.91           H  
ATOM   2153  HE3 TRP A 136       3.490   0.573  15.365  1.00  0.91           H  
ATOM   2154  HZ2 TRP A 136       4.792  -3.379  18.086  1.00  0.91           H  
ATOM   2155  HZ3 TRP A 136       4.653  -1.288  14.345  1.00  0.91           H  
ATOM   2156  HH2 TRP A 136       5.288  -3.262  15.693  1.00  0.91           H  
ATOM   2157  N   GLU A 137       3.259   3.542  20.264  1.00  1.08           N  
ATOM   2158  CA  GLU A 137       3.866   3.451  21.590  1.00  1.08           C  
ATOM   2159  C   GLU A 137       3.187   2.355  22.386  1.00  1.08           C  
ATOM   2160  O   GLU A 137       1.966   2.200  22.289  1.00  1.08           O  
ATOM   2161  CB  GLU A 137       3.757   4.773  22.349  1.00  1.08           C  
ATOM   2162  CG  GLU A 137       4.590   5.914  21.803  1.00  1.08           C  
ATOM   2163  CD  GLU A 137       4.407   7.191  22.604  1.00  1.08           C  
ATOM   2164  OE1 GLU A 137       3.364   7.793  22.499  1.00  1.08           O  
ATOM   2165  OE2 GLU A 137       5.306   7.546  23.342  1.00  1.08           O  
ATOM   2166  H   GLU A 137       2.303   3.858  20.172  1.00  1.08           H  
ATOM   2167  HA  GLU A 137       4.914   3.189  21.484  1.00  1.08           H  
ATOM   2168 1HB  GLU A 137       2.717   5.096  22.365  1.00  1.08           H  
ATOM   2169 2HB  GLU A 137       4.063   4.613  23.385  1.00  1.08           H  
ATOM   2170 1HG  GLU A 137       5.635   5.615  21.860  1.00  1.08           H  
ATOM   2171 2HG  GLU A 137       4.339   6.088  20.759  1.00  1.08           H  
ATOM   2172  N   ARG A 138       3.970   1.634  23.193  1.00  1.29           N  
ATOM   2173  CA  ARG A 138       3.445   0.564  24.052  1.00  1.29           C  
ATOM   2174  C   ARG A 138       4.560  -0.127  24.829  1.00  1.29           C  
ATOM   2175  O   ARG A 138       4.693   0.082  26.036  1.00  1.29           O  
ATOM   2176  OXT ARG A 138       5.111  -1.102  24.317  1.00  1.29           O  
ATOM   2177  CB  ARG A 138       2.694  -0.498  23.235  1.00  1.29           C  
ATOM   2178  CG  ARG A 138       2.045  -1.617  24.031  1.00  1.29           C  
ATOM   2179  CD  ARG A 138       1.230  -2.497  23.132  1.00  1.29           C  
ATOM   2180  NE  ARG A 138       0.580  -3.582  23.850  1.00  1.29           N  
ATOM   2181  CZ  ARG A 138      -0.193  -4.524  23.270  1.00  1.29           C  
ATOM   2182  NH1 ARG A 138      -0.397  -4.497  21.970  1.00  1.29           N  
ATOM   2183  NH2 ARG A 138      -0.746  -5.473  24.005  1.00  1.29           N  
ATOM   2184  H   ARG A 138       4.974   1.840  23.185  1.00  1.29           H  
ATOM   2185  HA  ARG A 138       2.750   1.007  24.765  1.00  1.29           H  
ATOM   2186 1HB  ARG A 138       1.886  -0.073  22.671  1.00  1.29           H  
ATOM   2187 2HB  ARG A 138       3.381  -0.954  22.524  1.00  1.29           H  
ATOM   2188 1HG  ARG A 138       2.811  -2.224  24.511  1.00  1.29           H  
ATOM   2189 2HG  ARG A 138       1.385  -1.192  24.789  1.00  1.29           H  
ATOM   2190 1HD  ARG A 138       0.458  -1.898  22.648  1.00  1.29           H  
ATOM   2191 2HD  ARG A 138       1.876  -2.931  22.370  1.00  1.29           H  
ATOM   2192  HE  ARG A 138       0.715  -3.633  24.851  1.00  1.29           H  
ATOM   2193 1HH1 ARG A 138       0.025  -3.772  21.407  1.00  1.29           H  
ATOM   2194 2HH1 ARG A 138      -0.976  -5.201  21.536  1.00  1.29           H  
ATOM   2195 1HH2 ARG A 138      -0.591  -5.495  25.004  1.00  1.29           H  
ATOM   2196 2HH2 ARG A 138      -1.324  -6.176  23.569  1.00  1.29           H  
TER    2197
ENDMDL

REMARK ID 639885 MODEL 2 8pf9-NEM-1
PFRMAT TS
TARGET 8pf9-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.186  -0.149   1.315  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.173   0.153   0.286  1.00  1.03           C  
ATOM      3  C   MET A   1       1.653   1.590   0.380  1.00  1.03           C  
ATOM      4  O   MET A   1       0.867   2.507   0.630  1.00  1.03           O  
ATOM      5  CB  MET A   1       0.642  -0.138  -1.117  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.689   0.126  -2.180  1.00  1.03           C  
ATOM      7  SD  MET A   1       1.251  -0.311  -3.822  1.00  1.03           S  
ATOM      8  CE  MET A   1       2.843   0.121  -4.518  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.281  -1.113   1.606  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.343   0.457   2.107  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.741   0.004   0.951  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.039  -0.477   0.458  1.00  1.03           H  
ATOM     13 1HB  MET A   1       0.336  -1.180  -1.187  1.00  1.03           H  
ATOM     14 2HB  MET A   1      -0.226   0.486  -1.324  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.943   1.183  -2.181  1.00  1.03           H  
ATOM     16 2HG  MET A   1       2.580  -0.417  -1.932  1.00  1.03           H  
ATOM     17 1HE  MET A   1       2.842  -0.072  -5.590  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.045   1.180  -4.336  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.622  -0.476  -4.035  1.00  1.03           H  
ATOM     20  N   LEU A   2       2.958   1.771   0.245  1.00  0.94           N  
ATOM     21  CA  LEU A   2       3.580   3.080   0.329  1.00  0.94           C  
ATOM     22  C   LEU A   2       4.011   3.576  -1.052  1.00  0.94           C  
ATOM     23  O   LEU A   2       4.516   2.810  -1.877  1.00  0.94           O  
ATOM     24  CB  LEU A   2       4.818   2.988   1.229  1.00  0.94           C  
ATOM     25  CG  LEU A   2       4.586   2.510   2.670  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       5.925   2.352   3.380  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       3.730   3.526   3.387  1.00  0.94           C  
ATOM     28  H   LEU A   2       3.558   0.982   0.012  1.00  0.94           H  
ATOM     29  HA  LEU A   2       2.868   3.789   0.749  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       5.523   2.300   0.767  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       5.289   3.974   1.270  1.00  0.94           H  
ATOM     32  HG  LEU A   2       4.087   1.540   2.661  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2       5.761   2.014   4.401  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       6.538   1.625   2.855  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       6.433   3.309   3.394  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       3.558   3.202   4.413  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       4.245   4.489   3.391  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       2.773   3.627   2.871  1.00  0.94           H  
ATOM     39  N   THR A   3       3.859   4.866  -1.296  1.00  0.85           N  
ATOM     40  CA  THR A   3       4.384   5.401  -2.534  1.00  0.85           C  
ATOM     41  C   THR A   3       5.835   5.705  -2.274  1.00  0.85           C  
ATOM     42  O   THR A   3       6.233   5.759  -1.118  1.00  0.85           O  
ATOM     43  CB  THR A   3       3.637   6.668  -2.965  1.00  0.85           C  
ATOM     44  OG1 THR A   3       3.826   7.691  -1.976  1.00  0.85           O  
ATOM     45  CG2 THR A   3       2.155   6.369  -3.103  1.00  0.85           C  
ATOM     46  H   THR A   3       3.413   5.470  -0.621  1.00  0.85           H  
ATOM     47  HA  THR A   3       4.316   4.651  -3.323  1.00  0.85           H  
ATOM     48  HB  THR A   3       4.032   7.018  -3.918  1.00  0.85           H  
ATOM     49  HG1 THR A   3       4.771   7.899  -1.898  1.00  0.85           H  
ATOM     50 1HG2 THR A   3       1.627   7.274  -3.407  1.00  0.85           H  
ATOM     51 2HG2 THR A   3       2.011   5.594  -3.854  1.00  0.85           H  
ATOM     52 3HG2 THR A   3       1.763   6.024  -2.146  1.00  0.85           H  
ATOM     53  N   VAL A   4       6.607   5.906  -3.323  1.00  0.77           N  
ATOM     54  CA  VAL A   4       8.005   6.265  -3.174  1.00  0.77           C  
ATOM     55  C   VAL A   4       8.239   7.573  -3.923  1.00  0.77           C  
ATOM     56  O   VAL A   4       7.746   7.725  -5.040  1.00  0.77           O  
ATOM     57  CB  VAL A   4       8.915   5.120  -3.669  1.00  0.77           C  
ATOM     58  CG1 VAL A   4      10.366   5.492  -3.602  1.00  0.77           C  
ATOM     59  CG2 VAL A   4       8.687   3.902  -2.766  1.00  0.77           C  
ATOM     60  H   VAL A   4       6.214   5.821  -4.249  1.00  0.77           H  
ATOM     61  HA  VAL A   4       8.211   6.375  -2.123  1.00  0.77           H  
ATOM     62  HB  VAL A   4       8.673   4.888  -4.705  1.00  0.77           H  
ATOM     63 1HG1 VAL A   4      10.972   4.663  -3.957  1.00  0.77           H  
ATOM     64 2HG1 VAL A   4      10.552   6.360  -4.234  1.00  0.77           H  
ATOM     65 3HG1 VAL A   4      10.626   5.714  -2.578  1.00  0.77           H  
ATOM     66 1HG2 VAL A   4       9.300   3.099  -3.076  1.00  0.77           H  
ATOM     67 2HG2 VAL A   4       8.952   4.168  -1.773  1.00  0.77           H  
ATOM     68 3HG2 VAL A   4       7.648   3.585  -2.800  1.00  0.77           H  
ATOM     69  N   PRO A   5       8.944   8.540  -3.329  1.00  0.72           N  
ATOM     70  CA  PRO A   5       9.582   8.613  -2.018  1.00  0.72           C  
ATOM     71  C   PRO A   5       8.673   8.502  -0.800  1.00  0.72           C  
ATOM     72  O   PRO A   5       7.516   8.928  -0.836  1.00  0.72           O  
ATOM     73  CB  PRO A   5      10.214  10.007  -2.028  1.00  0.72           C  
ATOM     74  CG  PRO A   5      10.336  10.365  -3.491  1.00  0.72           C  
ATOM     75  CD  PRO A   5       9.139   9.735  -4.137  1.00  0.72           C  
ATOM     76  HA  PRO A   5      10.354   7.859  -1.991  1.00  0.72           H  
ATOM     77 1HB  PRO A   5       9.590  10.708  -1.459  1.00  0.72           H  
ATOM     78 2HB  PRO A   5      11.199   9.967  -1.524  1.00  0.72           H  
ATOM     79 1HG  PRO A   5      10.367  11.455  -3.615  1.00  0.72           H  
ATOM     80 2HG  PRO A   5      11.275   9.979  -3.899  1.00  0.72           H  
ATOM     81 1HD  PRO A   5       8.259  10.389  -4.066  1.00  0.72           H  
ATOM     82 2HD  PRO A   5       9.366   9.459  -5.178  1.00  0.72           H  
ATOM     83  N   PHE A   6       9.228   7.970   0.288  1.00  0.69           N  
ATOM     84  CA  PHE A   6       8.514   7.971   1.564  1.00  0.69           C  
ATOM     85  C   PHE A   6       9.451   8.074   2.746  1.00  0.69           C  
ATOM     86  O   PHE A   6      10.631   7.719   2.665  1.00  0.69           O  
ATOM     87  CB  PHE A   6       7.659   6.730   1.817  1.00  0.69           C  
ATOM     88  CG  PHE A   6       8.342   5.444   1.974  1.00  0.69           C  
ATOM     89  CD1 PHE A   6       8.789   5.049   3.199  1.00  0.69           C  
ATOM     90  CD2 PHE A   6       8.448   4.606   0.962  1.00  0.69           C  
ATOM     91  CE1 PHE A   6       9.375   3.812   3.388  1.00  0.69           C  
ATOM     92  CE2 PHE A   6       9.001   3.399   1.122  1.00  0.69           C  
ATOM     93  CZ  PHE A   6       9.475   2.984   2.342  1.00  0.69           C  
ATOM     94  H   PHE A   6      10.175   7.598   0.214  1.00  0.69           H  
ATOM     95  HA  PHE A   6       7.856   8.840   1.583  1.00  0.69           H  
ATOM     96 1HB  PHE A   6       7.073   6.892   2.722  1.00  0.69           H  
ATOM     97 2HB  PHE A   6       6.948   6.630   1.011  1.00  0.69           H  
ATOM     98  HD1 PHE A   6       8.676   5.746   4.013  1.00  0.69           H  
ATOM     99  HD2 PHE A   6       8.071   4.911   0.014  1.00  0.69           H  
ATOM    100  HE1 PHE A   6       9.743   3.506   4.363  1.00  0.69           H  
ATOM    101  HE2 PHE A   6       9.071   2.781   0.288  1.00  0.69           H  
ATOM    102  HZ  PHE A   6       9.929   2.005   2.461  1.00  0.69           H  
ATOM    103  N   VAL A   7       8.896   8.536   3.866  1.00  0.68           N  
ATOM    104  CA  VAL A   7       9.657   8.650   5.095  1.00  0.68           C  
ATOM    105  C   VAL A   7       8.962   8.018   6.298  1.00  0.68           C  
ATOM    106  O   VAL A   7       7.833   8.393   6.625  1.00  0.68           O  
ATOM    107  CB  VAL A   7       9.895  10.135   5.390  1.00  0.68           C  
ATOM    108  CG1 VAL A   7      10.648  10.252   6.612  1.00  0.68           C  
ATOM    109  CG2 VAL A   7      10.647  10.771   4.247  1.00  0.68           C  
ATOM    110  H   VAL A   7       7.925   8.814   3.862  1.00  0.68           H  
ATOM    111  HA  VAL A   7      10.617   8.154   4.957  1.00  0.68           H  
ATOM    112  HB  VAL A   7       8.941  10.640   5.537  1.00  0.68           H  
ATOM    113 1HG1 VAL A   7      10.835  11.298   6.842  1.00  0.68           H  
ATOM    114 2HG1 VAL A   7      10.110   9.788   7.439  1.00  0.68           H  
ATOM    115 3HG1 VAL A   7      11.572   9.735   6.427  1.00  0.68           H  
ATOM    116 1HG2 VAL A   7      10.834  11.821   4.469  1.00  0.68           H  
ATOM    117 2HG2 VAL A   7      11.582  10.244   4.136  1.00  0.68           H  
ATOM    118 3HG2 VAL A   7      10.078  10.701   3.328  1.00  0.68           H  
ATOM    119  N   ILE A   8       9.634   7.071   6.957  1.00  0.69           N  
ATOM    120  CA  ILE A   8       9.080   6.418   8.137  1.00  0.69           C  
ATOM    121  C   ILE A   8       9.885   6.734   9.404  1.00  0.69           C  
ATOM    122  O   ILE A   8      11.068   6.397   9.474  1.00  0.69           O  
ATOM    123  CB  ILE A   8       9.062   4.893   7.972  1.00  0.69           C  
ATOM    124  CG1 ILE A   8       8.328   4.507   6.730  1.00  0.69           C  
ATOM    125  CG2 ILE A   8       8.485   4.221   9.187  1.00  0.69           C  
ATOM    126  CD1 ILE A   8       6.884   4.896   6.656  1.00  0.69           C  
ATOM    127  H   ILE A   8      10.567   6.816   6.633  1.00  0.69           H  
ATOM    128  HA  ILE A   8       8.048   6.730   8.244  1.00  0.69           H  
ATOM    129  HB  ILE A   8      10.043   4.554   7.847  1.00  0.69           H  
ATOM    130 1HG1 ILE A   8       8.846   4.951   5.939  1.00  0.69           H  
ATOM    131 2HG1 ILE A   8       8.379   3.443   6.623  1.00  0.69           H  
ATOM    132 1HG2 ILE A   8       8.510   3.138   9.049  1.00  0.69           H  
ATOM    133 2HG2 ILE A   8       9.074   4.486  10.057  1.00  0.69           H  
ATOM    134 3HG2 ILE A   8       7.457   4.546   9.333  1.00  0.69           H  
ATOM    135 1HD1 ILE A   8       6.471   4.567   5.701  1.00  0.69           H  
ATOM    136 2HD1 ILE A   8       6.339   4.419   7.470  1.00  0.69           H  
ATOM    137 3HD1 ILE A   8       6.785   5.976   6.738  1.00  0.69           H  
ATOM    138  N   PRO A   9       9.329   7.461  10.376  1.00  0.72           N  
ATOM    139  CA  PRO A   9       9.928   7.691  11.675  1.00  0.72           C  
ATOM    140  C   PRO A   9      10.082   6.364  12.414  1.00  0.72           C  
ATOM    141  O   PRO A   9       9.221   5.491  12.308  1.00  0.72           O  
ATOM    142  CB  PRO A   9       8.911   8.602  12.368  1.00  0.72           C  
ATOM    143  CG  PRO A   9       8.143   9.255  11.230  1.00  0.72           C  
ATOM    144  CD  PRO A   9       8.082   8.201  10.143  1.00  0.72           C  
ATOM    145  HA  PRO A   9      10.898   8.189  11.554  1.00  0.72           H  
ATOM    146 1HB  PRO A   9       8.274   8.006  13.037  1.00  0.72           H  
ATOM    147 2HB  PRO A   9       9.441   9.331  12.999  1.00  0.72           H  
ATOM    148 1HG  PRO A   9       7.145   9.567  11.574  1.00  0.72           H  
ATOM    149 2HG  PRO A   9       8.664  10.166  10.900  1.00  0.72           H  
ATOM    150 1HD  PRO A   9       7.206   7.547  10.272  1.00  0.72           H  
ATOM    151 2HD  PRO A   9       8.094   8.715   9.170  1.00  0.72           H  
ATOM    152  N   LEU A  10      11.124   6.243  13.212  1.00  0.75           N  
ATOM    153  CA  LEU A  10      11.313   5.076  14.047  1.00  0.75           C  
ATOM    154  C   LEU A  10      11.134   5.514  15.484  1.00  0.75           C  
ATOM    155  O   LEU A  10      11.958   6.247  16.025  1.00  0.75           O  
ATOM    156  CB  LEU A  10      12.679   4.418  13.813  1.00  0.75           C  
ATOM    157  CG  LEU A  10      12.792   3.646  12.512  1.00  0.75           C  
ATOM    158  CD1 LEU A  10      13.231   4.578  11.399  1.00  0.75           C  
ATOM    159  CD2 LEU A  10      13.737   2.529  12.690  1.00  0.75           C  
ATOM    160  H   LEU A  10      11.816   6.977  13.234  1.00  0.75           H  
ATOM    161  HA  LEU A  10      10.547   4.351  13.811  1.00  0.75           H  
ATOM    162 1HB  LEU A  10      13.442   5.186  13.813  1.00  0.75           H  
ATOM    163 2HB  LEU A  10      12.885   3.725  14.636  1.00  0.75           H  
ATOM    164  HG  LEU A  10      11.816   3.255  12.242  1.00  0.75           H  
ATOM    165 1HD1 LEU A  10      13.294   4.021  10.472  1.00  0.75           H  
ATOM    166 2HD1 LEU A  10      12.517   5.382  11.286  1.00  0.75           H  
ATOM    167 3HD1 LEU A  10      14.207   4.998  11.635  1.00  0.75           H  
ATOM    168 1HD2 LEU A  10      13.806   1.980  11.764  1.00  0.75           H  
ATOM    169 2HD2 LEU A  10      14.679   2.930  12.947  1.00  0.75           H  
ATOM    170 3HD2 LEU A  10      13.397   1.871  13.485  1.00  0.75           H  
ATOM    171  N   GLU A  11      10.059   5.063  16.109  1.00  0.77           N  
ATOM    172  CA  GLU A  11       9.666   5.521  17.439  1.00  0.77           C  
ATOM    173  C   GLU A  11      10.732   5.293  18.503  1.00  0.77           C  
ATOM    174  O   GLU A  11      10.907   6.116  19.400  1.00  0.77           O  
ATOM    175  CB  GLU A  11       8.398   4.781  17.856  1.00  0.77           C  
ATOM    176  CG  GLU A  11       7.159   5.168  17.059  1.00  0.77           C  
ATOM    177  CD  GLU A  11       5.941   4.352  17.424  1.00  0.77           C  
ATOM    178  OE1 GLU A  11       6.079   3.411  18.169  1.00  0.77           O  
ATOM    179  OE2 GLU A  11       4.874   4.672  16.954  1.00  0.77           O  
ATOM    180  H   GLU A  11       9.451   4.433  15.608  1.00  0.77           H  
ATOM    181  HA  GLU A  11       9.460   6.589  17.386  1.00  0.77           H  
ATOM    182 1HB  GLU A  11       8.550   3.708  17.749  1.00  0.77           H  
ATOM    183 2HB  GLU A  11       8.195   4.978  18.908  1.00  0.77           H  
ATOM    184 1HG  GLU A  11       6.943   6.221  17.234  1.00  0.77           H  
ATOM    185 2HG  GLU A  11       7.373   5.041  15.996  1.00  0.77           H  
ATOM    186  N   GLY A  12      11.440   4.179  18.407  1.00  0.78           N  
ATOM    187  CA  GLY A  12      12.500   3.873  19.354  1.00  0.78           C  
ATOM    188  C   GLY A  12      13.870   4.265  18.803  1.00  0.78           C  
ATOM    189  O   GLY A  12      14.896   3.926  19.395  1.00  0.78           O  
ATOM    190  H   GLY A  12      11.248   3.540  17.651  1.00  0.78           H  
ATOM    191 1HA  GLY A  12      12.316   4.397  20.292  1.00  0.78           H  
ATOM    192 2HA  GLY A  12      12.488   2.807  19.574  1.00  0.78           H  
ATOM    193  N   GLY A  13      13.890   4.936  17.646  1.00  0.77           N  
ATOM    194  CA  GLY A  13      15.132   5.254  16.958  1.00  0.77           C  
ATOM    195  C   GLY A  13      15.770   3.927  16.618  1.00  0.77           C  
ATOM    196  O   GLY A  13      15.069   2.910  16.581  1.00  0.77           O  
ATOM    197  H   GLY A  13      13.028   5.258  17.219  1.00  0.77           H  
ATOM    198 1HA  GLY A  13      14.919   5.817  16.055  1.00  0.77           H  
ATOM    199 2HA  GLY A  13      15.791   5.852  17.588  1.00  0.77           H  
ATOM    200  N   LEU A  14      17.078   3.910  16.408  1.00  0.74           N  
ATOM    201  CA  LEU A  14      17.721   2.619  16.205  1.00  0.74           C  
ATOM    202  C   LEU A  14      18.771   2.374  17.265  1.00  0.74           C  
ATOM    203  O   LEU A  14      19.527   3.263  17.614  1.00  0.74           O  
ATOM    204  CB  LEU A  14      18.389   2.535  14.839  1.00  0.74           C  
ATOM    205  CG  LEU A  14      17.452   2.523  13.659  1.00  0.74           C  
ATOM    206  CD1 LEU A  14      17.313   3.922  13.132  1.00  0.74           C  
ATOM    207  CD2 LEU A  14      17.967   1.587  12.623  1.00  0.74           C  
ATOM    208  H   LEU A  14      17.593   4.794  16.373  1.00  0.74           H  
ATOM    209  HA  LEU A  14      16.978   1.831  16.287  1.00  0.74           H  
ATOM    210 1HB  LEU A  14      19.060   3.389  14.727  1.00  0.74           H  
ATOM    211 2HB  LEU A  14      18.978   1.633  14.813  1.00  0.74           H  
ATOM    212  HG  LEU A  14      16.476   2.187  13.980  1.00  0.74           H  
ATOM    213 1HD1 LEU A  14      16.638   3.944  12.278  1.00  0.74           H  
ATOM    214 2HD1 LEU A  14      16.929   4.567  13.908  1.00  0.74           H  
ATOM    215 3HD1 LEU A  14      18.287   4.257  12.826  1.00  0.74           H  
ATOM    216 1HD2 LEU A  14      17.299   1.591  11.786  1.00  0.74           H  
ATOM    217 2HD2 LEU A  14      18.955   1.903  12.303  1.00  0.74           H  
ATOM    218 3HD2 LEU A  14      18.016   0.589  13.038  1.00  0.74           H  
ATOM    219  N   THR A  15      18.841   1.159  17.749  1.00  0.71           N  
ATOM    220  CA  THR A  15      19.853   0.780  18.713  1.00  0.71           C  
ATOM    221  C   THR A  15      20.391  -0.561  18.232  1.00  0.71           C  
ATOM    222  O   THR A  15      19.776  -1.147  17.340  1.00  0.71           O  
ATOM    223  CB  THR A  15      19.226   0.662  20.128  1.00  0.71           C  
ATOM    224  OG1 THR A  15      18.353  -0.472  20.165  1.00  0.71           O  
ATOM    225  CG2 THR A  15      18.410   1.928  20.461  1.00  0.71           C  
ATOM    226  H   THR A  15      18.154   0.476  17.457  1.00  0.71           H  
ATOM    227  HA  THR A  15      20.644   1.527  18.717  1.00  0.71           H  
ATOM    228  HB  THR A  15      19.989   0.553  20.874  1.00  0.71           H  
ATOM    229  HG1 THR A  15      18.893  -1.296  20.158  1.00  0.71           H  
ATOM    230 1HG2 THR A  15      17.977   1.832  21.454  1.00  0.71           H  
ATOM    231 2HG2 THR A  15      19.069   2.798  20.435  1.00  0.71           H  
ATOM    232 3HG2 THR A  15      17.605   2.066  19.741  1.00  0.71           H  
ATOM    233  N   PRO A  16      21.502  -1.083  18.753  1.00  0.67           N  
ATOM    234  CA  PRO A  16      21.960  -2.416  18.460  1.00  0.67           C  
ATOM    235  C   PRO A  16      20.778  -3.325  18.741  1.00  0.67           C  
ATOM    236  O   PRO A  16      20.018  -3.066  19.681  1.00  0.67           O  
ATOM    237  CB  PRO A  16      23.138  -2.588  19.417  1.00  0.67           C  
ATOM    238  CG  PRO A  16      23.653  -1.167  19.611  1.00  0.67           C  
ATOM    239  CD  PRO A  16      22.405  -0.305  19.632  1.00  0.67           C  
ATOM    240  HA  PRO A  16      22.286  -2.489  17.415  1.00  0.67           H  
ATOM    241 1HB  PRO A  16      22.800  -3.061  20.351  1.00  0.67           H  
ATOM    242 2HB  PRO A  16      23.894  -3.263  18.978  1.00  0.67           H  
ATOM    243 1HG  PRO A  16      24.247  -1.104  20.536  1.00  0.67           H  
ATOM    244 2HG  PRO A  16      24.336  -0.908  18.781  1.00  0.67           H  
ATOM    245 1HD  PRO A  16      22.029  -0.257  20.654  1.00  0.67           H  
ATOM    246 2HD  PRO A  16      22.635   0.683  19.215  1.00  0.67           H  
ATOM    247  N   ASN A  17      20.627  -4.358  17.914  1.00  0.64           N  
ATOM    248  CA  ASN A  17      19.539  -5.340  17.907  1.00  0.64           C  
ATOM    249  C   ASN A  17      18.232  -4.796  17.294  1.00  0.64           C  
ATOM    250  O   ASN A  17      17.207  -5.485  17.277  1.00  0.64           O  
ATOM    251  CB  ASN A  17      19.283  -5.866  19.308  1.00  0.64           C  
ATOM    252  CG  ASN A  17      20.530  -6.462  19.942  1.00  0.64           C  
ATOM    253  OD1 ASN A  17      21.321  -7.157  19.290  1.00  0.64           O  
ATOM    254  ND2 ASN A  17      20.718  -6.185  21.208  1.00  0.64           N  
ATOM    255  H   ASN A  17      21.315  -4.465  17.175  1.00  0.64           H  
ATOM    256  HA  ASN A  17      19.850  -6.180  17.282  1.00  0.64           H  
ATOM    257 1HB  ASN A  17      18.859  -5.106  19.954  1.00  0.64           H  
ATOM    258 2HB  ASN A  17      18.537  -6.656  19.243  1.00  0.64           H  
ATOM    259 1HD2 ASN A  17      21.521  -6.541  21.686  1.00  0.64           H  
ATOM    260 2HD2 ASN A  17      20.053  -5.616  21.696  1.00  0.64           H  
ATOM    261  N   THR A  18      18.279  -3.592  16.718  1.00  0.62           N  
ATOM    262  CA  THR A  18      17.131  -3.073  15.974  1.00  0.62           C  
ATOM    263  C   THR A  18      17.177  -3.589  14.546  1.00  0.62           C  
ATOM    264  O   THR A  18      18.227  -3.594  13.895  1.00  0.62           O  
ATOM    265  CB  THR A  18      17.072  -1.531  15.935  1.00  0.62           C  
ATOM    266  OG1 THR A  18      16.960  -1.021  17.258  1.00  0.62           O  
ATOM    267  CG2 THR A  18      15.877  -1.023  15.083  1.00  0.62           C  
ATOM    268  H   THR A  18      19.105  -3.004  16.812  1.00  0.62           H  
ATOM    269  HA  THR A  18      16.217  -3.434  16.438  1.00  0.62           H  
ATOM    270  HB  THR A  18      17.992  -1.154  15.497  1.00  0.62           H  
ATOM    271  HG1 THR A  18      17.631  -1.452  17.815  1.00  0.62           H  
ATOM    272 1HG2 THR A  18      15.867   0.061  15.076  1.00  0.62           H  
ATOM    273 2HG2 THR A  18      15.967  -1.380  14.061  1.00  0.62           H  
ATOM    274 3HG2 THR A  18      14.944  -1.389  15.512  1.00  0.62           H  
ATOM    275  N   VAL A  19      16.039  -4.058  14.064  1.00  0.60           N  
ATOM    276  CA  VAL A  19      15.949  -4.539  12.702  1.00  0.60           C  
ATOM    277  C   VAL A  19      14.928  -3.716  11.933  1.00  0.60           C  
ATOM    278  O   VAL A  19      13.821  -3.486  12.422  1.00  0.60           O  
ATOM    279  CB  VAL A  19      15.531  -6.012  12.679  1.00  0.60           C  
ATOM    280  CG1 VAL A  19      15.464  -6.474  11.258  1.00  0.60           C  
ATOM    281  CG2 VAL A  19      16.490  -6.835  13.516  1.00  0.60           C  
ATOM    282  H   VAL A  19      15.219  -4.068  14.662  1.00  0.60           H  
ATOM    283  HA  VAL A  19      16.918  -4.437  12.222  1.00  0.60           H  
ATOM    284  HB  VAL A  19      14.541  -6.107  13.099  1.00  0.60           H  
ATOM    285 1HG1 VAL A  19      15.165  -7.512  11.218  1.00  0.60           H  
ATOM    286 2HG1 VAL A  19      14.749  -5.872  10.710  1.00  0.60           H  
ATOM    287 3HG1 VAL A  19      16.440  -6.363  10.815  1.00  0.60           H  
ATOM    288 1HG2 VAL A  19      16.177  -7.877  13.504  1.00  0.60           H  
ATOM    289 2HG2 VAL A  19      17.490  -6.749  13.125  1.00  0.60           H  
ATOM    290 3HG2 VAL A  19      16.479  -6.472  14.547  1.00  0.60           H  
ATOM    291  N   VAL A  20      15.306  -3.236  10.746  1.00  0.59           N  
ATOM    292  CA  VAL A  20      14.376  -2.462   9.932  1.00  0.59           C  
ATOM    293  C   VAL A  20      14.163  -3.181   8.609  1.00  0.59           C  
ATOM    294  O   VAL A  20      15.123  -3.613   7.966  1.00  0.59           O  
ATOM    295  CB  VAL A  20      14.904  -1.044   9.652  1.00  0.59           C  
ATOM    296  CG1 VAL A  20      13.869  -0.251   8.838  1.00  0.59           C  
ATOM    297  CG2 VAL A  20      15.249  -0.363  10.948  1.00  0.59           C  
ATOM    298  H   VAL A  20      16.250  -3.421  10.416  1.00  0.59           H  
ATOM    299  HA  VAL A  20      13.420  -2.386  10.444  1.00  0.59           H  
ATOM    300  HB  VAL A  20      15.790  -1.104   9.046  1.00  0.59           H  
ATOM    301 1HG1 VAL A  20      14.254   0.734   8.648  1.00  0.59           H  
ATOM    302 2HG1 VAL A  20      13.663  -0.751   7.893  1.00  0.59           H  
ATOM    303 3HG1 VAL A  20      12.942  -0.169   9.410  1.00  0.59           H  
ATOM    304 1HG2 VAL A  20      15.622   0.624  10.722  1.00  0.59           H  
ATOM    305 2HG2 VAL A  20      14.372  -0.291  11.566  1.00  0.59           H  
ATOM    306 3HG2 VAL A  20      16.016  -0.935  11.475  1.00  0.59           H  
ATOM    307  N   VAL A  21      12.906  -3.350   8.225  1.00  0.59           N  
ATOM    308  CA  VAL A  21      12.571  -4.049   6.993  1.00  0.59           C  
ATOM    309  C   VAL A  21      11.741  -3.264   6.005  1.00  0.59           C  
ATOM    310  O   VAL A  21      10.732  -2.656   6.363  1.00  0.59           O  
ATOM    311  CB  VAL A  21      11.847  -5.368   7.301  1.00  0.59           C  
ATOM    312  CG1 VAL A  21      11.402  -6.027   6.021  1.00  0.59           C  
ATOM    313  CG2 VAL A  21      12.792  -6.264   7.967  1.00  0.59           C  
ATOM    314  H   VAL A  21      12.162  -2.962   8.801  1.00  0.59           H  
ATOM    315  HA  VAL A  21      13.505  -4.302   6.498  1.00  0.59           H  
ATOM    316  HB  VAL A  21      10.977  -5.184   7.928  1.00  0.59           H  
ATOM    317 1HG1 VAL A  21      10.913  -6.972   6.244  1.00  0.59           H  
ATOM    318 2HG1 VAL A  21      10.703  -5.379   5.504  1.00  0.59           H  
ATOM    319 3HG1 VAL A  21      12.273  -6.205   5.392  1.00  0.59           H  
ATOM    320 1HG2 VAL A  21      12.300  -7.204   8.156  1.00  0.59           H  
ATOM    321 2HG2 VAL A  21      13.623  -6.416   7.316  1.00  0.59           H  
ATOM    322 3HG2 VAL A  21      13.139  -5.825   8.889  1.00  0.59           H  
ATOM    323  N   VAL A  22      12.185  -3.290   4.747  1.00  0.58           N  
ATOM    324  CA  VAL A  22      11.466  -2.648   3.656  1.00  0.58           C  
ATOM    325  C   VAL A  22      11.162  -3.676   2.558  1.00  0.58           C  
ATOM    326  O   VAL A  22      12.053  -4.388   2.086  1.00  0.58           O  
ATOM    327  CB  VAL A  22      12.276  -1.464   3.086  1.00  0.58           C  
ATOM    328  CG1 VAL A  22      11.523  -0.830   1.923  1.00  0.58           C  
ATOM    329  CG2 VAL A  22      12.515  -0.425   4.164  1.00  0.58           C  
ATOM    330  H   VAL A  22      13.046  -3.803   4.549  1.00  0.58           H  
ATOM    331  HA  VAL A  22      10.521  -2.262   4.033  1.00  0.58           H  
ATOM    332  HB  VAL A  22      13.185  -1.802   2.727  1.00  0.58           H  
ATOM    333 1HG1 VAL A  22      12.100  -0.002   1.519  1.00  0.58           H  
ATOM    334 2HG1 VAL A  22      11.361  -1.571   1.139  1.00  0.58           H  
ATOM    335 3HG1 VAL A  22      10.564  -0.466   2.282  1.00  0.58           H  
ATOM    336 1HG2 VAL A  22      13.079   0.410   3.754  1.00  0.58           H  
ATOM    337 2HG2 VAL A  22      11.567  -0.085   4.495  1.00  0.58           H  
ATOM    338 3HG2 VAL A  22      13.069  -0.860   4.995  1.00  0.58           H  
ATOM    339  N   ILE A  23       9.893  -3.779   2.171  1.00  0.59           N  
ATOM    340  CA  ILE A  23       9.485  -4.735   1.140  1.00  0.59           C  
ATOM    341  C   ILE A  23       8.885  -4.030  -0.055  1.00  0.59           C  
ATOM    342  O   ILE A  23       7.920  -3.272   0.090  1.00  0.59           O  
ATOM    343  CB  ILE A  23       8.468  -5.739   1.687  1.00  0.59           C  
ATOM    344  CG1 ILE A  23       9.082  -6.511   2.831  1.00  0.59           C  
ATOM    345  CG2 ILE A  23       8.023  -6.683   0.576  1.00  0.59           C  
ATOM    346  CD1 ILE A  23       8.111  -7.327   3.618  1.00  0.59           C  
ATOM    347  H   ILE A  23       9.194  -3.175   2.604  1.00  0.59           H  
ATOM    348  HA  ILE A  23      10.362  -5.284   0.801  1.00  0.59           H  
ATOM    349  HB  ILE A  23       7.605  -5.204   2.073  1.00  0.59           H  
ATOM    350 1HG1 ILE A  23       9.821  -7.173   2.418  1.00  0.59           H  
ATOM    351 2HG1 ILE A  23       9.566  -5.821   3.502  1.00  0.59           H  
ATOM    352 1HG2 ILE A  23       7.300  -7.394   0.969  1.00  0.59           H  
ATOM    353 2HG2 ILE A  23       7.567  -6.116  -0.230  1.00  0.59           H  
ATOM    354 3HG2 ILE A  23       8.897  -7.224   0.193  1.00  0.59           H  
ATOM    355 1HD1 ILE A  23       8.644  -7.855   4.411  1.00  0.59           H  
ATOM    356 2HD1 ILE A  23       7.357  -6.674   4.059  1.00  0.59           H  
ATOM    357 3HD1 ILE A  23       7.628  -8.050   2.962  1.00  0.59           H  
ATOM    358  N   GLY A  24       9.413  -4.317  -1.241  1.00  0.59           N  
ATOM    359  CA  GLY A  24       8.941  -3.646  -2.442  1.00  0.59           C  
ATOM    360  C   GLY A  24       9.299  -4.367  -3.730  1.00  0.59           C  
ATOM    361  O   GLY A  24       9.679  -5.535  -3.711  1.00  0.59           O  
ATOM    362  H   GLY A  24      10.189  -4.983  -1.293  1.00  0.59           H  
ATOM    363 1HA  GLY A  24       7.872  -3.496  -2.390  1.00  0.59           H  
ATOM    364 2HA  GLY A  24       9.387  -2.657  -2.469  1.00  0.59           H  
ATOM    365  N   GLN A  25       9.146  -3.670  -4.849  1.00  0.60           N  
ATOM    366  CA  GLN A  25       9.427  -4.224  -6.170  1.00  0.60           C  
ATOM    367  C   GLN A  25      10.088  -3.203  -7.063  1.00  0.60           C  
ATOM    368  O   GLN A  25       9.670  -2.040  -7.153  1.00  0.60           O  
ATOM    369  CB  GLN A  25       8.141  -4.749  -6.820  1.00  0.60           C  
ATOM    370  CG  GLN A  25       8.305  -5.400  -8.186  1.00  0.60           C  
ATOM    371  CD  GLN A  25       7.005  -5.989  -8.653  1.00  0.60           C  
ATOM    372  OE1 GLN A  25       5.945  -5.588  -8.154  1.00  0.60           O  
ATOM    373  NE2 GLN A  25       7.041  -6.934  -9.591  1.00  0.60           N  
ATOM    374  H   GLN A  25       8.802  -2.720  -4.757  1.00  0.60           H  
ATOM    375  HA  GLN A  25      10.132  -5.044  -6.064  1.00  0.60           H  
ATOM    376 1HB  GLN A  25       7.700  -5.498  -6.172  1.00  0.60           H  
ATOM    377 2HB  GLN A  25       7.426  -3.934  -6.918  1.00  0.60           H  
ATOM    378 1HG  GLN A  25       8.636  -4.657  -8.914  1.00  0.60           H  
ATOM    379 2HG  GLN A  25       9.025  -6.193  -8.123  1.00  0.60           H  
ATOM    380 1HE2 GLN A  25       6.191  -7.344  -9.918  1.00  0.60           H  
ATOM    381 2HE2 GLN A  25       7.928  -7.248  -9.996  1.00  0.60           H  
ATOM    382  N   VAL A  26      11.150  -3.639  -7.715  1.00  0.61           N  
ATOM    383  CA  VAL A  26      11.903  -2.743  -8.571  1.00  0.61           C  
ATOM    384  C   VAL A  26      11.187  -2.668  -9.905  1.00  0.61           C  
ATOM    385  O   VAL A  26      10.859  -3.701 -10.484  1.00  0.61           O  
ATOM    386  CB  VAL A  26      13.346  -3.259  -8.731  1.00  0.61           C  
ATOM    387  CG1 VAL A  26      14.084  -2.386  -9.653  1.00  0.61           C  
ATOM    388  CG2 VAL A  26      14.041  -3.277  -7.382  1.00  0.61           C  
ATOM    389  H   VAL A  26      11.425  -4.624  -7.631  1.00  0.61           H  
ATOM    390  HA  VAL A  26      11.930  -1.747  -8.122  1.00  0.61           H  
ATOM    391  HB  VAL A  26      13.322  -4.270  -9.153  1.00  0.61           H  
ATOM    392 1HG1 VAL A  26      15.093  -2.747  -9.781  1.00  0.61           H  
ATOM    393 2HG1 VAL A  26      13.588  -2.357 -10.611  1.00  0.61           H  
ATOM    394 3HG1 VAL A  26      14.099  -1.384  -9.229  1.00  0.61           H  
ATOM    395 1HG2 VAL A  26      15.059  -3.645  -7.502  1.00  0.61           H  
ATOM    396 2HG2 VAL A  26      14.060  -2.269  -6.988  1.00  0.61           H  
ATOM    397 3HG2 VAL A  26      13.498  -3.919  -6.702  1.00  0.61           H  
ATOM    398  N   THR A  27      10.874  -1.471 -10.373  1.00  0.61           N  
ATOM    399  CA  THR A  27      10.136  -1.377 -11.630  1.00  0.61           C  
ATOM    400  C   THR A  27      10.998  -1.739 -12.841  1.00  0.61           C  
ATOM    401  O   THR A  27      12.214  -1.528 -12.827  1.00  0.61           O  
ATOM    402  CB  THR A  27       9.564   0.036 -11.854  1.00  0.61           C  
ATOM    403  OG1 THR A  27       8.769   0.054 -13.056  1.00  0.61           O  
ATOM    404  CG2 THR A  27      10.660   1.000 -12.005  1.00  0.61           C  
ATOM    405  H   THR A  27      11.170  -0.627  -9.866  1.00  0.61           H  
ATOM    406  HA  THR A  27       9.294  -2.054 -11.552  1.00  0.61           H  
ATOM    407  HB  THR A  27       8.944   0.318 -11.003  1.00  0.61           H  
ATOM    408  HG1 THR A  27       9.374  -0.072 -13.849  1.00  0.61           H  
ATOM    409 1HG2 THR A  27      10.257   1.997 -12.161  1.00  0.61           H  
ATOM    410 2HG2 THR A  27      11.239   0.979 -11.113  1.00  0.61           H  
ATOM    411 3HG2 THR A  27      11.278   0.725 -12.850  1.00  0.61           H  
ATOM    412  N   PRO A  28      10.444  -2.342 -13.887  1.00  0.61           N  
ATOM    413  CA  PRO A  28      11.110  -2.434 -15.151  1.00  0.61           C  
ATOM    414  C   PRO A  28      11.402  -0.984 -15.487  1.00  0.61           C  
ATOM    415  O   PRO A  28      10.586  -0.112 -15.163  1.00  0.61           O  
ATOM    416  CB  PRO A  28      10.058  -3.087 -16.050  1.00  0.61           C  
ATOM    417  CG  PRO A  28       9.195  -3.886 -15.078  1.00  0.61           C  
ATOM    418  CD  PRO A  28       9.146  -3.034 -13.815  1.00  0.61           C  
ATOM    419  HA  PRO A  28      12.025  -3.036 -15.061  1.00  0.61           H  
ATOM    420 1HB  PRO A  28       9.494  -2.312 -16.592  1.00  0.61           H  
ATOM    421 2HB  PRO A  28      10.548  -3.717 -16.806  1.00  0.61           H  
ATOM    422 1HG  PRO A  28       8.200  -4.063 -15.511  1.00  0.61           H  
ATOM    423 2HG  PRO A  28       9.648  -4.874 -14.904  1.00  0.61           H  
ATOM    424 1HD  PRO A  28       8.310  -2.324 -13.857  1.00  0.61           H  
ATOM    425 2HD  PRO A  28       9.094  -3.694 -12.943  1.00  0.61           H  
ATOM    426  N   GLY A  29      12.556  -0.703 -16.081  1.00  0.61           N  
ATOM    427  CA  GLY A  29      12.918   0.682 -16.393  1.00  0.61           C  
ATOM    428  C   GLY A  29      13.769   1.358 -15.299  1.00  0.61           C  
ATOM    429  O   GLY A  29      14.296   2.448 -15.515  1.00  0.61           O  
ATOM    430  H   GLY A  29      13.195  -1.447 -16.325  1.00  0.61           H  
ATOM    431 1HA  GLY A  29      13.467   0.700 -17.335  1.00  0.61           H  
ATOM    432 2HA  GLY A  29      12.010   1.262 -16.552  1.00  0.61           H  
ATOM    433  N   THR A  30      13.929   0.697 -14.149  1.00  0.61           N  
ATOM    434  CA  THR A  30      14.720   1.226 -13.034  1.00  0.61           C  
ATOM    435  C   THR A  30      16.147   1.601 -13.332  1.00  0.61           C  
ATOM    436  O   THR A  30      16.895   0.844 -13.954  1.00  0.61           O  
ATOM    437  CB  THR A  30      14.786   0.222 -11.883  1.00  0.61           C  
ATOM    438  OG1 THR A  30      13.516   0.042 -11.365  1.00  0.61           O  
ATOM    439  CG2 THR A  30      15.770   0.629 -10.815  1.00  0.61           C  
ATOM    440  H   THR A  30      13.442  -0.187 -14.002  1.00  0.61           H  
ATOM    441  HA  THR A  30      14.219   2.125 -12.679  1.00  0.61           H  
ATOM    442  HB  THR A  30      15.115  -0.736 -12.280  1.00  0.61           H  
ATOM    443  HG1 THR A  30      13.038  -0.539 -11.965  1.00  0.61           H  
ATOM    444 1HG2 THR A  30      15.800  -0.117 -10.048  1.00  0.61           H  
ATOM    445 2HG2 THR A  30      16.731   0.704 -11.268  1.00  0.61           H  
ATOM    446 3HG2 THR A  30      15.531   1.557 -10.373  1.00  0.61           H  
ATOM    447  N   THR A  31      16.528   2.776 -12.832  1.00  0.60           N  
ATOM    448  CA  THR A  31      17.894   3.241 -12.954  1.00  0.60           C  
ATOM    449  C   THR A  31      18.603   3.249 -11.595  1.00  0.60           C  
ATOM    450  O   THR A  31      19.830   3.116 -11.525  1.00  0.60           O  
ATOM    451  CB  THR A  31      17.901   4.641 -13.564  1.00  0.60           C  
ATOM    452  OG1 THR A  31      17.152   5.555 -12.711  1.00  0.60           O  
ATOM    453  CG2 THR A  31      17.258   4.598 -14.940  1.00  0.60           C  
ATOM    454  H   THR A  31      15.831   3.362 -12.358  1.00  0.60           H  
ATOM    455  HA  THR A  31      18.435   2.571 -13.620  1.00  0.60           H  
ATOM    456  HB  THR A  31      18.926   4.995 -13.653  1.00  0.60           H  
ATOM    457  HG1 THR A  31      16.263   5.165 -12.450  1.00  0.60           H  
ATOM    458 1HG2 THR A  31      17.262   5.595 -15.376  1.00  0.60           H  
ATOM    459 2HG2 THR A  31      17.816   3.916 -15.581  1.00  0.60           H  
ATOM    460 3HG2 THR A  31      16.228   4.249 -14.848  1.00  0.60           H  
ATOM    461  N   LYS A  32      17.832   3.354 -10.513  1.00  0.59           N  
ATOM    462  CA  LYS A  32      18.407   3.396  -9.166  1.00  0.59           C  
ATOM    463  C   LYS A  32      17.381   3.084  -8.080  1.00  0.59           C  
ATOM    464  O   LYS A  32      16.179   3.267  -8.268  1.00  0.59           O  
ATOM    465  CB  LYS A  32      19.047   4.759  -8.892  1.00  0.59           C  
ATOM    466  CG  LYS A  32      18.075   5.934  -8.879  1.00  0.59           C  
ATOM    467  CD  LYS A  32      18.817   7.262  -8.712  1.00  0.59           C  
ATOM    468  CE  LYS A  32      17.852   8.440  -8.646  1.00  0.59           C  
ATOM    469  NZ  LYS A  32      18.568   9.755  -8.602  1.00  0.59           N  
ATOM    470  H   LYS A  32      16.832   3.447 -10.636  1.00  0.59           H  
ATOM    471  HA  LYS A  32      19.189   2.647  -9.093  1.00  0.59           H  
ATOM    472 1HB  LYS A  32      19.544   4.727  -7.918  1.00  0.59           H  
ATOM    473 2HB  LYS A  32      19.815   4.961  -9.638  1.00  0.59           H  
ATOM    474 1HG  LYS A  32      17.506   5.951  -9.815  1.00  0.59           H  
ATOM    475 2HG  LYS A  32      17.379   5.808  -8.052  1.00  0.59           H  
ATOM    476 1HD  LYS A  32      19.407   7.232  -7.794  1.00  0.59           H  
ATOM    477 2HD  LYS A  32      19.495   7.407  -9.553  1.00  0.59           H  
ATOM    478 1HE  LYS A  32      17.199   8.418  -9.519  1.00  0.59           H  
ATOM    479 2HE  LYS A  32      17.241   8.343  -7.745  1.00  0.59           H  
ATOM    480 1HZ  LYS A  32      17.891  10.503  -8.557  1.00  0.59           H  
ATOM    481 2HZ  LYS A  32      19.178   9.809  -7.799  1.00  0.59           H  
ATOM    482 3HZ  LYS A  32      19.122   9.855  -9.441  1.00  0.59           H  
ATOM    483  N   LEU A  33      17.882   2.690  -6.916  1.00  0.59           N  
ATOM    484  CA  LEU A  33      17.093   2.479  -5.696  1.00  0.59           C  
ATOM    485  C   LEU A  33      17.841   3.124  -4.541  1.00  0.59           C  
ATOM    486  O   LEU A  33      19.056   2.982  -4.473  1.00  0.59           O  
ATOM    487  CB  LEU A  33      16.931   0.976  -5.452  1.00  0.59           C  
ATOM    488  CG  LEU A  33      16.121   0.482  -4.257  1.00  0.59           C  
ATOM    489  CD1 LEU A  33      15.590  -0.864  -4.617  1.00  0.59           C  
ATOM    490  CD2 LEU A  33      17.002   0.369  -2.996  1.00  0.59           C  
ATOM    491  H   LEU A  33      18.890   2.511  -6.874  1.00  0.59           H  
ATOM    492  HA  LEU A  33      16.116   2.941  -5.799  1.00  0.59           H  
ATOM    493 1HB  LEU A  33      16.468   0.547  -6.341  1.00  0.59           H  
ATOM    494 2HB  LEU A  33      17.923   0.546  -5.357  1.00  0.59           H  
ATOM    495  HG  LEU A  33      15.287   1.160  -4.060  1.00  0.59           H  
ATOM    496 1HD1 LEU A  33      15.022  -1.249  -3.785  1.00  0.59           H  
ATOM    497 2HD1 LEU A  33      14.962  -0.776  -5.496  1.00  0.59           H  
ATOM    498 3HD1 LEU A  33      16.421  -1.538  -4.827  1.00  0.59           H  
ATOM    499 1HD2 LEU A  33      16.402  -0.006  -2.166  1.00  0.59           H  
ATOM    500 2HD2 LEU A  33      17.813  -0.316  -3.183  1.00  0.59           H  
ATOM    501 3HD2 LEU A  33      17.405   1.342  -2.734  1.00  0.59           H  
ATOM    502  N   ILE A  34      17.159   3.895  -3.690  1.00  0.59           N  
ATOM    503  CA  ILE A  34      17.854   4.528  -2.565  1.00  0.59           C  
ATOM    504  C   ILE A  34      17.203   4.294  -1.202  1.00  0.59           C  
ATOM    505  O   ILE A  34      16.008   4.527  -1.015  1.00  0.59           O  
ATOM    506  CB  ILE A  34      17.960   6.049  -2.775  1.00  0.59           C  
ATOM    507  CG1 ILE A  34      18.736   6.377  -4.050  1.00  0.59           C  
ATOM    508  CG2 ILE A  34      18.591   6.711  -1.559  1.00  0.59           C  
ATOM    509  CD1 ILE A  34      18.655   7.821  -4.420  1.00  0.59           C  
ATOM    510  H   ILE A  34      16.154   4.036  -3.799  1.00  0.59           H  
ATOM    511  HA  ILE A  34      18.863   4.121  -2.514  1.00  0.59           H  
ATOM    512  HB  ILE A  34      16.972   6.441  -2.911  1.00  0.59           H  
ATOM    513 1HG1 ILE A  34      19.784   6.104  -3.910  1.00  0.59           H  
ATOM    514 2HG1 ILE A  34      18.336   5.807  -4.882  1.00  0.59           H  
ATOM    515 1HG2 ILE A  34      18.642   7.788  -1.705  1.00  0.59           H  
ATOM    516 2HG2 ILE A  34      17.992   6.506  -0.679  1.00  0.59           H  
ATOM    517 3HG2 ILE A  34      19.599   6.317  -1.410  1.00  0.59           H  
ATOM    518 1HD1 ILE A  34      19.224   7.992  -5.331  1.00  0.59           H  
ATOM    519 2HD1 ILE A  34      17.608   8.097  -4.585  1.00  0.59           H  
ATOM    520 3HD1 ILE A  34      19.069   8.427  -3.614  1.00  0.59           H  
ATOM    521  N   LEU A  35      18.005   3.890  -0.222  1.00  0.60           N  
ATOM    522  CA  LEU A  35      17.506   3.761   1.141  1.00  0.60           C  
ATOM    523  C   LEU A  35      18.467   4.465   2.106  1.00  0.60           C  
ATOM    524  O   LEU A  35      19.681   4.225   2.092  1.00  0.60           O  
ATOM    525  CB  LEU A  35      17.318   2.278   1.482  1.00  0.60           C  
ATOM    526  CG  LEU A  35      16.720   1.940   2.833  1.00  0.60           C  
ATOM    527  CD1 LEU A  35      15.964   0.622   2.710  1.00  0.60           C  
ATOM    528  CD2 LEU A  35      17.853   1.815   3.843  1.00  0.60           C  
ATOM    529  H   LEU A  35      18.976   3.661  -0.429  1.00  0.60           H  
ATOM    530  HA  LEU A  35      16.539   4.252   1.211  1.00  0.60           H  
ATOM    531 1HB  LEU A  35      16.671   1.839   0.724  1.00  0.60           H  
ATOM    532 2HB  LEU A  35      18.287   1.788   1.420  1.00  0.60           H  
ATOM    533  HG  LEU A  35      16.021   2.723   3.148  1.00  0.60           H  
ATOM    534 1HD1 LEU A  35      15.534   0.334   3.657  1.00  0.60           H  
ATOM    535 2HD1 LEU A  35      15.166   0.724   1.972  1.00  0.60           H  
ATOM    536 3HD1 LEU A  35      16.647  -0.134   2.399  1.00  0.60           H  
ATOM    537 1HD2 LEU A  35      17.457   1.554   4.819  1.00  0.60           H  
ATOM    538 2HD2 LEU A  35      18.526   1.047   3.507  1.00  0.60           H  
ATOM    539 3HD2 LEU A  35      18.390   2.761   3.913  1.00  0.60           H  
ATOM    540  N   GLU A  36      17.916   5.357   2.937  1.00  0.62           N  
ATOM    541  CA  GLU A  36      18.731   6.144   3.858  1.00  0.62           C  
ATOM    542  C   GLU A  36      18.236   6.183   5.288  1.00  0.62           C  
ATOM    543  O   GLU A  36      17.042   6.305   5.549  1.00  0.62           O  
ATOM    544  CB  GLU A  36      18.826   7.595   3.358  1.00  0.62           C  
ATOM    545  CG  GLU A  36      19.577   7.746   2.068  1.00  0.62           C  
ATOM    546  CD  GLU A  36      19.672   9.126   1.554  1.00  0.62           C  
ATOM    547  OE1 GLU A  36      19.110  10.031   2.121  1.00  0.62           O  
ATOM    548  OE2 GLU A  36      20.380   9.294   0.596  1.00  0.62           O  
ATOM    549  H   GLU A  36      16.912   5.512   2.896  1.00  0.62           H  
ATOM    550  HA  GLU A  36      19.722   5.706   3.865  1.00  0.62           H  
ATOM    551 1HB  GLU A  36      17.824   7.990   3.207  1.00  0.62           H  
ATOM    552 2HB  GLU A  36      19.308   8.207   4.111  1.00  0.62           H  
ATOM    553 1HG  GLU A  36      20.580   7.383   2.230  1.00  0.62           H  
ATOM    554 2HG  GLU A  36      19.119   7.123   1.318  1.00  0.62           H  
ATOM    555  N   LEU A  37      19.180   6.101   6.224  1.00  0.65           N  
ATOM    556  CA  LEU A  37      18.904   6.241   7.659  1.00  0.65           C  
ATOM    557  C   LEU A  37      19.440   7.560   8.148  1.00  0.65           C  
ATOM    558  O   LEU A  37      20.651   7.810   8.092  1.00  0.65           O  
ATOM    559  CB  LEU A  37      19.430   5.079   8.486  1.00  0.65           C  
ATOM    560  CG  LEU A  37      18.498   3.882   8.542  1.00  0.65           C  
ATOM    561  CD1 LEU A  37      18.419   3.225   7.185  1.00  0.65           C  
ATOM    562  CD2 LEU A  37      18.985   2.944   9.610  1.00  0.65           C  
ATOM    563  H   LEU A  37      20.142   5.990   5.902  1.00  0.65           H  
ATOM    564  HA  LEU A  37      17.826   6.255   7.799  1.00  0.65           H  
ATOM    565 1HB  LEU A  37      20.377   4.758   8.081  1.00  0.65           H  
ATOM    566 2HB  LEU A  37      19.591   5.423   9.496  1.00  0.65           H  
ATOM    567  HG  LEU A  37      17.490   4.219   8.802  1.00  0.65           H  
ATOM    568 1HD1 LEU A  37      17.738   2.395   7.235  1.00  0.65           H  
ATOM    569 2HD1 LEU A  37      18.049   3.906   6.471  1.00  0.65           H  
ATOM    570 3HD1 LEU A  37      19.400   2.887   6.876  1.00  0.65           H  
ATOM    571 1HD2 LEU A  37      18.310   2.095   9.674  1.00  0.65           H  
ATOM    572 2HD2 LEU A  37      19.975   2.593   9.393  1.00  0.65           H  
ATOM    573 3HD2 LEU A  37      18.999   3.476  10.555  1.00  0.65           H  
ATOM    574  N   GLN A  38      18.515   8.421   8.552  1.00  0.68           N  
ATOM    575  CA  GLN A  38      18.806   9.802   8.868  1.00  0.68           C  
ATOM    576  C   GLN A  38      18.445  10.216  10.291  1.00  0.68           C  
ATOM    577  O   GLN A  38      17.651   9.557  10.987  1.00  0.68           O  
ATOM    578  CB  GLN A  38      18.026  10.690   7.899  1.00  0.68           C  
ATOM    579  CG  GLN A  38      18.275  10.389   6.419  1.00  0.68           C  
ATOM    580  CD  GLN A  38      17.569  11.395   5.492  1.00  0.68           C  
ATOM    581  OE1 GLN A  38      16.835  12.262   5.979  1.00  0.68           O  
ATOM    582  NE2 GLN A  38      17.778  11.305   4.177  1.00  0.68           N  
ATOM    583  H   GLN A  38      17.547   8.106   8.599  1.00  0.68           H  
ATOM    584  HA  GLN A  38      19.870   9.971   8.739  1.00  0.68           H  
ATOM    585 1HB  GLN A  38      16.960  10.585   8.089  1.00  0.68           H  
ATOM    586 2HB  GLN A  38      18.293  11.740   8.075  1.00  0.68           H  
ATOM    587 1HG  GLN A  38      19.321  10.403   6.248  1.00  0.68           H  
ATOM    588 2HG  GLN A  38      17.879   9.396   6.191  1.00  0.68           H  
ATOM    589 1HE2 GLN A  38      17.361  11.965   3.557  1.00  0.68           H  
ATOM    590 2HE2 GLN A  38      18.370  10.586   3.758  1.00  0.68           H  
ATOM    591  N   ARG A  39      19.051  11.327  10.710  1.00  0.71           N  
ATOM    592  CA  ARG A  39      18.740  11.959  11.992  1.00  0.71           C  
ATOM    593  C   ARG A  39      18.336  13.410  11.769  1.00  0.71           C  
ATOM    594  O   ARG A  39      17.640  14.023  12.578  1.00  0.71           O  
ATOM    595  CB  ARG A  39      19.933  11.902  12.926  1.00  0.71           C  
ATOM    596  CG  ARG A  39      21.158  12.631  12.471  1.00  0.71           C  
ATOM    597  CD  ARG A  39      22.326  12.405  13.392  1.00  0.71           C  
ATOM    598  NE  ARG A  39      22.129  13.024  14.706  1.00  0.71           N  
ATOM    599  CZ  ARG A  39      23.021  12.974  15.721  1.00  0.71           C  
ATOM    600  NH1 ARG A  39      24.159  12.344  15.556  1.00  0.71           N  
ATOM    601  NH2 ARG A  39      22.752  13.564  16.873  1.00  0.71           N  
ATOM    602  H   ARG A  39      19.730  11.778  10.089  1.00  0.71           H  
ATOM    603  HA  ARG A  39      17.904  11.433  12.459  1.00  0.71           H  
ATOM    604 1HB  ARG A  39      19.651  12.342  13.876  1.00  0.71           H  
ATOM    605 2HB  ARG A  39      20.219  10.872  13.098  1.00  0.71           H  
ATOM    606 1HG  ARG A  39      21.425  12.277  11.475  1.00  0.71           H  
ATOM    607 2HG  ARG A  39      20.957  13.701  12.436  1.00  0.71           H  
ATOM    608 1HD  ARG A  39      22.460  11.331  13.540  1.00  0.71           H  
ATOM    609 2HD  ARG A  39      23.227  12.823  12.950  1.00  0.71           H  
ATOM    610  HE  ARG A  39      21.258  13.516  14.865  1.00  0.71           H  
ATOM    611 1HH1 ARG A  39      24.362  11.915  14.667  1.00  0.71           H  
ATOM    612 2HH1 ARG A  39      24.829  12.306  16.310  1.00  0.71           H  
ATOM    613 1HH2 ARG A  39      21.877  14.057  16.993  1.00  0.71           H  
ATOM    614 2HH2 ARG A  39      23.420  13.528  17.628  1.00  0.71           H  
ATOM    615  N   GLY A  40      18.789  13.957  10.653  1.00  0.73           N  
ATOM    616  CA  GLY A  40      18.580  15.356  10.315  1.00  0.73           C  
ATOM    617  C   GLY A  40      19.222  15.525   8.970  1.00  0.73           C  
ATOM    618  O   GLY A  40      19.045  14.678   8.102  1.00  0.73           O  
ATOM    619  H   GLY A  40      19.364  13.396  10.021  1.00  0.73           H  
ATOM    620 1HA  GLY A  40      17.516  15.587  10.269  1.00  0.73           H  
ATOM    621 2HA  GLY A  40      19.050  16.003  11.053  1.00  0.73           H  
ATOM    622  N   GLU A  41      19.951  16.620   8.770  1.00  0.74           N  
ATOM    623  CA  GLU A  41      20.670  16.770   7.509  1.00  0.74           C  
ATOM    624  C   GLU A  41      21.590  15.557   7.374  1.00  0.74           C  
ATOM    625  O   GLU A  41      21.785  15.010   6.289  1.00  0.74           O  
ATOM    626  CB  GLU A  41      21.501  18.053   7.485  1.00  0.74           C  
ATOM    627  CG  GLU A  41      22.226  18.302   6.163  1.00  0.74           C  
ATOM    628  CD  GLU A  41      22.991  19.600   6.128  1.00  0.74           C  
ATOM    629  OE1 GLU A  41      23.021  20.287   7.121  1.00  0.74           O  
ATOM    630  OE2 GLU A  41      23.532  19.909   5.092  1.00  0.74           O  
ATOM    631  H   GLU A  41      20.034  17.319   9.494  1.00  0.74           H  
ATOM    632  HA  GLU A  41      19.960  16.771   6.681  1.00  0.74           H  
ATOM    633 1HB  GLU A  41      20.858  18.910   7.686  1.00  0.74           H  
ATOM    634 2HB  GLU A  41      22.254  18.013   8.273  1.00  0.74           H  
ATOM    635 1HG  GLU A  41      22.926  17.481   5.995  1.00  0.74           H  
ATOM    636 2HG  GLU A  41      21.498  18.291   5.353  1.00  0.74           H  
ATOM    637  N   ASN A  42      22.171  15.165   8.512  1.00  0.73           N  
ATOM    638  CA  ASN A  42      23.046  14.016   8.587  1.00  0.73           C  
ATOM    639  C   ASN A  42      22.324  12.725   8.237  1.00  0.73           C  
ATOM    640  O   ASN A  42      21.207  12.439   8.730  1.00  0.73           O  
ATOM    641  CB  ASN A  42      23.694  13.901   9.954  1.00  0.73           C  
ATOM    642  CG  ASN A  42      24.681  14.977  10.181  1.00  0.73           C  
ATOM    643  OD1 ASN A  42      24.977  15.712   9.248  1.00  0.73           O  
ATOM    644  ND2 ASN A  42      25.209  15.096  11.370  1.00  0.73           N  
ATOM    645  H   ASN A  42      21.971  15.686   9.349  1.00  0.73           H  
ATOM    646  HA  ASN A  42      23.834  14.148   7.846  1.00  0.73           H  
ATOM    647 1HB  ASN A  42      22.936  13.974  10.713  1.00  0.73           H  
ATOM    648 2HB  ASN A  42      24.187  12.931  10.051  1.00  0.73           H  
ATOM    649 1HD2 ASN A  42      25.880  15.818  11.557  1.00  0.73           H  
ATOM    650 2HD2 ASN A  42      24.943  14.472  12.098  1.00  0.73           H  
ATOM    651  N   ILE A  43      23.018  11.934   7.417  1.00  0.71           N  
ATOM    652  CA  ILE A  43      22.565  10.633   6.963  1.00  0.71           C  
ATOM    653  C   ILE A  43      23.515   9.587   7.519  1.00  0.71           C  
ATOM    654  O   ILE A  43      24.681   9.519   7.116  1.00  0.71           O  
ATOM    655  CB  ILE A  43      22.582  10.537   5.424  1.00  0.71           C  
ATOM    656  CG1 ILE A  43      21.712  11.627   4.782  1.00  0.71           C  
ATOM    657  CG2 ILE A  43      22.120   9.181   5.011  1.00  0.71           C  
ATOM    658  CD1 ILE A  43      21.838  11.675   3.292  1.00  0.71           C  
ATOM    659  H   ILE A  43      23.933  12.268   7.118  1.00  0.71           H  
ATOM    660  HA  ILE A  43      21.565  10.442   7.331  1.00  0.71           H  
ATOM    661  HB  ILE A  43      23.589  10.673   5.065  1.00  0.71           H  
ATOM    662 1HG1 ILE A  43      20.691  11.457   5.010  1.00  0.71           H  
ATOM    663 2HG1 ILE A  43      21.998  12.601   5.184  1.00  0.71           H  
ATOM    664 1HG2 ILE A  43      22.147   9.087   3.926  1.00  0.71           H  
ATOM    665 2HG2 ILE A  43      22.777   8.456   5.454  1.00  0.71           H  
ATOM    666 3HG2 ILE A  43      21.106   9.010   5.362  1.00  0.71           H  
ATOM    667 1HD1 ILE A  43      21.196  12.461   2.897  1.00  0.71           H  
ATOM    668 2HD1 ILE A  43      22.847  11.870   3.016  1.00  0.71           H  
ATOM    669 3HD1 ILE A  43      21.536  10.720   2.875  1.00  0.71           H  
ATOM    670  N   ALA A  44      23.045   8.781   8.465  1.00  0.68           N  
ATOM    671  CA  ALA A  44      23.926   7.795   9.077  1.00  0.68           C  
ATOM    672  C   ALA A  44      24.351   6.769   8.058  1.00  0.68           C  
ATOM    673  O   ALA A  44      25.499   6.329   8.049  1.00  0.68           O  
ATOM    674  CB  ALA A  44      23.240   7.097  10.218  1.00  0.68           C  
ATOM    675  H   ALA A  44      22.063   8.824   8.723  1.00  0.68           H  
ATOM    676  HA  ALA A  44      24.814   8.310   9.442  1.00  0.68           H  
ATOM    677 1HB  ALA A  44      23.921   6.375  10.667  1.00  0.68           H  
ATOM    678 2HB  ALA A  44      22.943   7.830  10.962  1.00  0.68           H  
ATOM    679 3HB  ALA A  44      22.354   6.578   9.847  1.00  0.68           H  
ATOM    680  N   LEU A  45      23.391   6.365   7.225  1.00  0.65           N  
ATOM    681  CA  LEU A  45      23.651   5.390   6.171  1.00  0.65           C  
ATOM    682  C   LEU A  45      22.968   5.757   4.869  1.00  0.65           C  
ATOM    683  O   LEU A  45      21.796   6.138   4.860  1.00  0.65           O  
ATOM    684  CB  LEU A  45      23.097   4.021   6.522  1.00  0.65           C  
ATOM    685  CG  LEU A  45      23.578   3.353   7.712  1.00  0.65           C  
ATOM    686  CD1 LEU A  45      22.664   2.225   7.897  1.00  0.65           C  
ATOM    687  CD2 LEU A  45      25.020   2.926   7.537  1.00  0.65           C  
ATOM    688  H   LEU A  45      22.465   6.779   7.342  1.00  0.65           H  
ATOM    689  HA  LEU A  45      24.725   5.335   5.994  1.00  0.65           H  
ATOM    690 1HB  LEU A  45      22.023   4.106   6.610  1.00  0.65           H  
ATOM    691 2HB  LEU A  45      23.302   3.357   5.679  1.00  0.65           H  
ATOM    692  HG  LEU A  45      23.492   4.006   8.581  1.00  0.65           H  
ATOM    693 1HD1 LEU A  45      22.906   1.701   8.739  1.00  0.65           H  
ATOM    694 2HD1 LEU A  45      21.671   2.609   7.992  1.00  0.65           H  
ATOM    695 3HD1 LEU A  45      22.718   1.581   7.047  1.00  0.65           H  
ATOM    696 1HD2 LEU A  45      25.365   2.402   8.404  1.00  0.65           H  
ATOM    697 2HD2 LEU A  45      25.089   2.285   6.687  1.00  0.65           H  
ATOM    698 3HD2 LEU A  45      25.647   3.803   7.378  1.00  0.65           H  
ATOM    699  N   HIS A  46      23.641   5.470   3.775  1.00  0.62           N  
ATOM    700  CA  HIS A  46      23.103   5.547   2.424  1.00  0.62           C  
ATOM    701  C   HIS A  46      23.424   4.255   1.690  1.00  0.62           C  
ATOM    702  O   HIS A  46      24.587   3.870   1.562  1.00  0.62           O  
ATOM    703  CB  HIS A  46      23.709   6.755   1.698  1.00  0.62           C  
ATOM    704  CG  HIS A  46      23.413   6.943   0.207  1.00  0.62           C  
ATOM    705  ND1 HIS A  46      22.264   7.525  -0.295  1.00  0.62           N  
ATOM    706  CD2 HIS A  46      24.192   6.663  -0.868  1.00  0.62           C  
ATOM    707  CE1 HIS A  46      22.353   7.594  -1.612  1.00  0.62           C  
ATOM    708  NE2 HIS A  46      23.516   7.084  -1.983  1.00  0.62           N  
ATOM    709  H   HIS A  46      24.626   5.236   3.870  1.00  0.62           H  
ATOM    710  HA  HIS A  46      22.020   5.651   2.452  1.00  0.62           H  
ATOM    711 1HB  HIS A  46      23.382   7.663   2.207  1.00  0.62           H  
ATOM    712 2HB  HIS A  46      24.777   6.714   1.793  1.00  0.62           H  
ATOM    713  HD1 HIS A  46      21.491   7.945   0.213  1.00  0.62           H  
ATOM    714  HD2 HIS A  46      25.185   6.220  -0.965  1.00  0.62           H  
ATOM    715  HE1 HIS A  46      21.540   8.028  -2.195  1.00  0.62           H  
ATOM    716  N   PHE A  47      22.374   3.580   1.232  1.00  0.60           N  
ATOM    717  CA  PHE A  47      22.452   2.334   0.475  1.00  0.60           C  
ATOM    718  C   PHE A  47      21.825   2.594  -0.896  1.00  0.60           C  
ATOM    719  O   PHE A  47      20.638   2.926  -0.995  1.00  0.60           O  
ATOM    720  CB  PHE A  47      21.716   1.237   1.258  1.00  0.60           C  
ATOM    721  CG  PHE A  47      21.652  -0.115   0.688  1.00  0.60           C  
ATOM    722  CD1 PHE A  47      22.519  -1.092   1.092  1.00  0.60           C  
ATOM    723  CD2 PHE A  47      20.681  -0.424  -0.238  1.00  0.60           C  
ATOM    724  CE1 PHE A  47      22.414  -2.354   0.585  1.00  0.60           C  
ATOM    725  CE2 PHE A  47      20.586  -1.684  -0.761  1.00  0.60           C  
ATOM    726  CZ  PHE A  47      21.449  -2.652  -0.348  1.00  0.60           C  
ATOM    727  H   PHE A  47      21.442   3.945   1.432  1.00  0.60           H  
ATOM    728  HA  PHE A  47      23.495   2.056   0.338  1.00  0.60           H  
ATOM    729 1HB  PHE A  47      22.185   1.149   2.236  1.00  0.60           H  
ATOM    730 2HB  PHE A  47      20.695   1.568   1.439  1.00  0.60           H  
ATOM    731  HD1 PHE A  47      23.280  -0.856   1.836  1.00  0.60           H  
ATOM    732  HD2 PHE A  47      19.982   0.352  -0.555  1.00  0.60           H  
ATOM    733  HE1 PHE A  47      23.094  -3.118   0.931  1.00  0.60           H  
ATOM    734  HE2 PHE A  47      19.815  -1.911  -1.492  1.00  0.60           H  
ATOM    735  HZ  PHE A  47      21.363  -3.652  -0.753  1.00  0.60           H  
ATOM    736  N   SER A  48      22.625   2.486  -1.958  1.00  0.60           N  
ATOM    737  CA  SER A  48      22.137   2.838  -3.285  1.00  0.60           C  
ATOM    738  C   SER A  48      22.526   1.958  -4.467  1.00  0.60           C  
ATOM    739  O   SER A  48      23.580   2.172  -5.078  1.00  0.60           O  
ATOM    740  CB  SER A  48      22.561   4.240  -3.620  1.00  0.60           C  
ATOM    741  OG  SER A  48      22.066   4.617  -4.873  1.00  0.60           O  
ATOM    742  H   SER A  48      23.598   2.214  -1.847  1.00  0.60           H  
ATOM    743  HA  SER A  48      21.057   2.852  -3.224  1.00  0.60           H  
ATOM    744 1HB  SER A  48      22.153   4.900  -2.863  1.00  0.60           H  
ATOM    745 2HB  SER A  48      23.648   4.329  -3.593  1.00  0.60           H  
ATOM    746  HG  SER A  48      21.189   4.197  -4.942  1.00  0.60           H  
ATOM    747  N   PRO A  49      21.781   0.886  -4.737  1.00  0.60           N  
ATOM    748  CA  PRO A  49      21.898   0.101  -5.934  1.00  0.60           C  
ATOM    749  C   PRO A  49      21.706   1.002  -7.159  1.00  0.60           C  
ATOM    750  O   PRO A  49      20.760   1.800  -7.224  1.00  0.60           O  
ATOM    751  CB  PRO A  49      20.768  -0.919  -5.754  1.00  0.60           C  
ATOM    752  CG  PRO A  49      20.620  -1.029  -4.268  1.00  0.60           C  
ATOM    753  CD  PRO A  49      20.871   0.348  -3.742  1.00  0.60           C  
ATOM    754  HA  PRO A  49      22.859  -0.401  -5.968  1.00  0.60           H  
ATOM    755 1HB  PRO A  49      19.862  -0.579  -6.255  1.00  0.60           H  
ATOM    756 2HB  PRO A  49      21.027  -1.875  -6.185  1.00  0.60           H  
ATOM    757 1HG  PRO A  49      19.622  -1.390  -4.031  1.00  0.60           H  
ATOM    758 2HG  PRO A  49      21.331  -1.770  -3.874  1.00  0.60           H  
ATOM    759 1HD  PRO A  49      19.946   0.908  -3.683  1.00  0.60           H  
ATOM    760 2HD  PRO A  49      21.376   0.281  -2.790  1.00  0.60           H  
ATOM    761  N   ARG A  50      22.558   0.816  -8.158  1.00  0.61           N  
ATOM    762  CA  ARG A  50      22.492   1.532  -9.425  1.00  0.61           C  
ATOM    763  C   ARG A  50      22.391   0.487 -10.519  1.00  0.61           C  
ATOM    764  O   ARG A  50      23.200  -0.440 -10.594  1.00  0.61           O  
ATOM    765  CB  ARG A  50      23.720   2.393  -9.658  1.00  0.61           C  
ATOM    766  CG  ARG A  50      23.942   3.547  -8.696  1.00  0.61           C  
ATOM    767  CD  ARG A  50      25.167   4.327  -9.084  1.00  0.61           C  
ATOM    768  NE  ARG A  50      25.451   5.396  -8.151  1.00  0.61           N  
ATOM    769  CZ  ARG A  50      26.563   6.164  -8.152  1.00  0.61           C  
ATOM    770  NH1 ARG A  50      27.532   5.980  -9.033  1.00  0.61           N  
ATOM    771  NH2 ARG A  50      26.683   7.117  -7.243  1.00  0.61           N  
ATOM    772  H   ARG A  50      23.334   0.177  -8.017  1.00  0.61           H  
ATOM    773  HA  ARG A  50      21.602   2.161  -9.448  1.00  0.61           H  
ATOM    774 1HB  ARG A  50      24.609   1.760  -9.602  1.00  0.61           H  
ATOM    775 2HB  ARG A  50      23.682   2.809 -10.665  1.00  0.61           H  
ATOM    776 1HG  ARG A  50      23.077   4.210  -8.710  1.00  0.61           H  
ATOM    777 2HG  ARG A  50      24.087   3.157  -7.681  1.00  0.61           H  
ATOM    778 1HD  ARG A  50      26.018   3.670  -9.130  1.00  0.61           H  
ATOM    779 2HD  ARG A  50      25.016   4.769 -10.068  1.00  0.61           H  
ATOM    780  HE  ARG A  50      24.754   5.589  -7.444  1.00  0.61           H  
ATOM    781 1HH1 ARG A  50      27.495   5.224  -9.744  1.00  0.61           H  
ATOM    782 2HH1 ARG A  50      28.351   6.563  -9.005  1.00  0.61           H  
ATOM    783 1HH2 ARG A  50      25.946   7.261  -6.562  1.00  0.61           H  
ATOM    784 2HH2 ARG A  50      27.507   7.697  -7.227  1.00  0.61           H  
ATOM    785  N   PHE A  51      21.405   0.642 -11.386  1.00  0.64           N  
ATOM    786  CA  PHE A  51      21.125  -0.363 -12.402  1.00  0.64           C  
ATOM    787  C   PHE A  51      21.679  -0.024 -13.783  1.00  0.64           C  
ATOM    788  O   PHE A  51      21.440  -0.748 -14.755  1.00  0.64           O  
ATOM    789  CB  PHE A  51      19.622  -0.514 -12.462  1.00  0.64           C  
ATOM    790  CG  PHE A  51      19.040  -1.049 -11.177  1.00  0.64           C  
ATOM    791  CD1 PHE A  51      18.947  -0.218 -10.075  1.00  0.64           C  
ATOM    792  CD2 PHE A  51      18.536  -2.322 -11.079  1.00  0.64           C  
ATOM    793  CE1 PHE A  51      18.385  -0.640  -8.891  1.00  0.64           C  
ATOM    794  CE2 PHE A  51      17.959  -2.761  -9.900  1.00  0.64           C  
ATOM    795  CZ  PHE A  51      17.887  -1.908  -8.795  1.00  0.64           C  
ATOM    796  H   PHE A  51      20.800   1.463 -11.325  1.00  0.64           H  
ATOM    797  HA  PHE A  51      21.558  -1.302 -12.065  1.00  0.64           H  
ATOM    798 1HB  PHE A  51      19.171   0.448 -12.666  1.00  0.64           H  
ATOM    799 2HB  PHE A  51      19.345  -1.182 -13.273  1.00  0.64           H  
ATOM    800  HD1 PHE A  51      19.333   0.780 -10.166  1.00  0.64           H  
ATOM    801  HD2 PHE A  51      18.592  -2.977 -11.943  1.00  0.64           H  
ATOM    802  HE1 PHE A  51      18.331   0.038  -8.041  1.00  0.64           H  
ATOM    803  HE2 PHE A  51      17.560  -3.772  -9.840  1.00  0.64           H  
ATOM    804  HZ  PHE A  51      17.435  -2.239  -7.863  1.00  0.64           H  
ATOM    805  N   ASP A  52      22.385   1.098 -13.871  1.00  0.68           N  
ATOM    806  CA  ASP A  52      22.953   1.566 -15.127  1.00  0.68           C  
ATOM    807  C   ASP A  52      24.155   2.482 -14.906  1.00  0.68           C  
ATOM    808  O   ASP A  52      24.175   3.620 -15.387  1.00  0.68           O  
ATOM    809  CB  ASP A  52      21.884   2.306 -15.944  1.00  0.68           C  
ATOM    810  CG  ASP A  52      22.300   2.581 -17.393  1.00  0.68           C  
ATOM    811  OD1 ASP A  52      23.098   1.835 -17.912  1.00  0.68           O  
ATOM    812  OD2 ASP A  52      21.803   3.531 -17.966  1.00  0.68           O  
ATOM    813  H   ASP A  52      22.537   1.638 -13.032  1.00  0.68           H  
ATOM    814  HA  ASP A  52      23.292   0.699 -15.694  1.00  0.68           H  
ATOM    815 1HB  ASP A  52      20.962   1.719 -15.954  1.00  0.68           H  
ATOM    816 2HB  ASP A  52      21.658   3.257 -15.462  1.00  0.68           H  
ATOM    817  N   ASP A  53      25.165   2.036 -14.163  1.00  0.71           N  
ATOM    818  CA  ASP A  53      26.274   2.940 -13.907  1.00  0.71           C  
ATOM    819  C   ASP A  53      27.226   2.839 -15.086  1.00  0.71           C  
ATOM    820  O   ASP A  53      28.161   2.035 -15.104  1.00  0.71           O  
ATOM    821  CB  ASP A  53      26.941   2.589 -12.570  1.00  0.71           C  
ATOM    822  CG  ASP A  53      28.001   3.584 -12.074  1.00  0.71           C  
ATOM    823  OD1 ASP A  53      28.466   4.388 -12.831  1.00  0.71           O  
ATOM    824  OD2 ASP A  53      28.271   3.563 -10.885  1.00  0.71           O  
ATOM    825  H   ASP A  53      25.202   1.088 -13.793  1.00  0.71           H  
ATOM    826  HA  ASP A  53      25.900   3.962 -13.847  1.00  0.71           H  
ATOM    827 1HB  ASP A  53      26.175   2.489 -11.803  1.00  0.71           H  
ATOM    828 2HB  ASP A  53      27.416   1.609 -12.664  1.00  0.71           H  
ATOM    829  N   GLY A  54      26.918   3.598 -16.131  1.00  0.72           N  
ATOM    830  CA  GLY A  54      27.685   3.593 -17.380  1.00  0.72           C  
ATOM    831  C   GLY A  54      27.359   2.356 -18.214  1.00  0.72           C  
ATOM    832  O   GLY A  54      26.824   2.453 -19.320  1.00  0.72           O  
ATOM    833  H   GLY A  54      26.079   4.171 -16.039  1.00  0.72           H  
ATOM    834 1HA  GLY A  54      27.454   4.492 -17.950  1.00  0.72           H  
ATOM    835 2HA  GLY A  54      28.750   3.614 -17.153  1.00  0.72           H  
ATOM    836  N   ASP A  55      27.719   1.196 -17.672  1.00  0.72           N  
ATOM    837  CA  ASP A  55      27.428  -0.089 -18.284  1.00  0.72           C  
ATOM    838  C   ASP A  55      27.372  -1.211 -17.248  1.00  0.72           C  
ATOM    839  O   ASP A  55      27.226  -2.381 -17.612  1.00  0.72           O  
ATOM    840  CB  ASP A  55      28.482  -0.414 -19.353  1.00  0.72           C  
ATOM    841  CG  ASP A  55      29.925  -0.550 -18.790  1.00  0.72           C  
ATOM    842  OD1 ASP A  55      30.099  -0.522 -17.584  1.00  0.72           O  
ATOM    843  OD2 ASP A  55      30.833  -0.663 -19.583  1.00  0.72           O  
ATOM    844  H   ASP A  55      28.168   1.236 -16.762  1.00  0.72           H  
ATOM    845  HA  ASP A  55      26.452  -0.025 -18.766  1.00  0.72           H  
ATOM    846 1HB  ASP A  55      28.216  -1.349 -19.844  1.00  0.72           H  
ATOM    847 2HB  ASP A  55      28.475   0.366 -20.117  1.00  0.72           H  
ATOM    848  N   THR A  56      27.460  -0.861 -15.961  1.00  0.70           N  
ATOM    849  CA  THR A  56      27.528  -1.880 -14.910  1.00  0.70           C  
ATOM    850  C   THR A  56      26.508  -1.704 -13.773  1.00  0.70           C  
ATOM    851  O   THR A  56      26.203  -0.589 -13.341  1.00  0.70           O  
ATOM    852  CB  THR A  56      28.965  -1.945 -14.329  1.00  0.70           C  
ATOM    853  OG1 THR A  56      29.912  -2.252 -15.383  1.00  0.70           O  
ATOM    854  CG2 THR A  56      29.079  -3.048 -13.283  1.00  0.70           C  
ATOM    855  H   THR A  56      27.580   0.124 -15.723  1.00  0.70           H  
ATOM    856  HA  THR A  56      27.325  -2.847 -15.371  1.00  0.70           H  
ATOM    857  HB  THR A  56      29.219  -0.982 -13.880  1.00  0.70           H  
ATOM    858  HG1 THR A  56      29.915  -1.548 -16.088  1.00  0.70           H  
ATOM    859 1HG2 THR A  56      30.097  -3.076 -12.904  1.00  0.70           H  
ATOM    860 2HG2 THR A  56      28.410  -2.874 -12.471  1.00  0.70           H  
ATOM    861 3HG2 THR A  56      28.838  -4.005 -13.740  1.00  0.70           H  
ATOM    862  N   LYS A  57      25.930  -2.813 -13.323  1.00  0.67           N  
ATOM    863  CA  LYS A  57      25.034  -2.749 -12.173  1.00  0.67           C  
ATOM    864  C   LYS A  57      25.875  -2.881 -10.893  1.00  0.67           C  
ATOM    865  O   LYS A  57      26.635  -3.838 -10.743  1.00  0.67           O  
ATOM    866  CB  LYS A  57      23.960  -3.815 -12.270  1.00  0.67           C  
ATOM    867  CG  LYS A  57      23.033  -3.651 -13.454  1.00  0.67           C  
ATOM    868  CD  LYS A  57      21.905  -4.670 -13.447  1.00  0.67           C  
ATOM    869  CE  LYS A  57      20.827  -4.309 -14.471  1.00  0.67           C  
ATOM    870  NZ  LYS A  57      21.344  -4.320 -15.868  1.00  0.67           N  
ATOM    871  H   LYS A  57      26.160  -3.706 -13.737  1.00  0.67           H  
ATOM    872  HA  LYS A  57      24.546  -1.776 -12.156  1.00  0.67           H  
ATOM    873 1HB  LYS A  57      24.406  -4.806 -12.287  1.00  0.67           H  
ATOM    874 2HB  LYS A  57      23.354  -3.740 -11.402  1.00  0.67           H  
ATOM    875 1HG  LYS A  57      22.626  -2.670 -13.461  1.00  0.67           H  
ATOM    876 2HG  LYS A  57      23.607  -3.777 -14.370  1.00  0.67           H  
ATOM    877 1HD  LYS A  57      22.301  -5.659 -13.674  1.00  0.67           H  
ATOM    878 2HD  LYS A  57      21.452  -4.697 -12.461  1.00  0.67           H  
ATOM    879 1HE  LYS A  57      20.009  -5.022 -14.389  1.00  0.67           H  
ATOM    880 2HE  LYS A  57      20.448  -3.310 -14.245  1.00  0.67           H  
ATOM    881 1HZ  LYS A  57      20.601  -4.073 -16.505  1.00  0.67           H  
ATOM    882 2HZ  LYS A  57      22.094  -3.645 -15.951  1.00  0.67           H  
ATOM    883 3HZ  LYS A  57      21.689  -5.238 -16.093  1.00  0.67           H  
ATOM    884  N   LEU A  58      25.805  -1.863 -10.032  1.00  0.63           N  
ATOM    885  CA  LEU A  58      26.638  -1.785  -8.821  1.00  0.63           C  
ATOM    886  C   LEU A  58      25.881  -1.330  -7.589  1.00  0.63           C  
ATOM    887  O   LEU A  58      25.001  -0.479  -7.703  1.00  0.63           O  
ATOM    888  CB  LEU A  58      27.756  -0.758  -9.014  1.00  0.63           C  
ATOM    889  CG  LEU A  58      28.779  -1.033 -10.109  1.00  0.63           C  
ATOM    890  CD1 LEU A  58      29.675   0.172 -10.271  1.00  0.63           C  
ATOM    891  CD2 LEU A  58      29.573  -2.272  -9.759  1.00  0.63           C  
ATOM    892  H   LEU A  58      25.111  -1.142 -10.223  1.00  0.63           H  
ATOM    893  HA  LEU A  58      27.057  -2.772  -8.623  1.00  0.63           H  
ATOM    894 1HB  LEU A  58      27.289   0.191  -9.248  1.00  0.63           H  
ATOM    895 2HB  LEU A  58      28.291  -0.651  -8.074  1.00  0.63           H  
ATOM    896  HG  LEU A  58      28.268  -1.172 -11.050  1.00  0.63           H  
ATOM    897 1HD1 LEU A  58      30.394  -0.014 -11.066  1.00  0.63           H  
ATOM    898 2HD1 LEU A  58      29.073   1.045 -10.531  1.00  0.63           H  
ATOM    899 3HD1 LEU A  58      30.203   0.367  -9.341  1.00  0.63           H  
ATOM    900 1HD2 LEU A  58      30.303  -2.474 -10.536  1.00  0.63           H  
ATOM    901 2HD2 LEU A  58      30.084  -2.131  -8.814  1.00  0.63           H  
ATOM    902 3HD2 LEU A  58      28.889  -3.109  -9.683  1.00  0.63           H  
ATOM    903  N   THR A  59      26.262  -1.810  -6.403  1.00  0.60           N  
ATOM    904  CA  THR A  59      25.681  -1.215  -5.209  1.00  0.60           C  
ATOM    905  C   THR A  59      26.694  -0.322  -4.517  1.00  0.60           C  
ATOM    906  O   THR A  59      27.824  -0.723  -4.236  1.00  0.60           O  
ATOM    907  CB  THR A  59      25.133  -2.276  -4.228  1.00  0.60           C  
ATOM    908  OG1 THR A  59      24.093  -3.030  -4.857  1.00  0.60           O  
ATOM    909  CG2 THR A  59      24.566  -1.598  -2.941  1.00  0.60           C  
ATOM    910  H   THR A  59      26.944  -2.565  -6.299  1.00  0.60           H  
ATOM    911  HA  THR A  59      24.870  -0.568  -5.493  1.00  0.60           H  
ATOM    912  HB  THR A  59      25.933  -2.956  -3.953  1.00  0.60           H  
ATOM    913  HG1 THR A  59      23.793  -3.704  -4.248  1.00  0.60           H  
ATOM    914 1HG2 THR A  59      24.185  -2.362  -2.263  1.00  0.60           H  
ATOM    915 2HG2 THR A  59      25.354  -1.038  -2.441  1.00  0.60           H  
ATOM    916 3HG2 THR A  59      23.759  -0.921  -3.208  1.00  0.60           H  
ATOM    917  N   TYR A  60      26.281   0.907  -4.247  1.00  0.59           N  
ATOM    918  CA  TYR A  60      27.136   1.853  -3.556  1.00  0.59           C  
ATOM    919  C   TYR A  60      26.634   2.123  -2.168  1.00  0.59           C  
ATOM    920  O   TYR A  60      25.424   2.122  -1.917  1.00  0.59           O  
ATOM    921  CB  TYR A  60      27.164   3.184  -4.297  1.00  0.59           C  
ATOM    922  CG  TYR A  60      27.975   3.234  -5.552  1.00  0.59           C  
ATOM    923  CD1 TYR A  60      27.544   2.637  -6.722  1.00  0.59           C  
ATOM    924  CD2 TYR A  60      29.129   3.984  -5.544  1.00  0.59           C  
ATOM    925  CE1 TYR A  60      28.302   2.776  -7.864  1.00  0.59           C  
ATOM    926  CE2 TYR A  60      29.878   4.133  -6.687  1.00  0.59           C  
ATOM    927  CZ  TYR A  60      29.468   3.531  -7.847  1.00  0.59           C  
ATOM    928  OH  TYR A  60      30.203   3.697  -9.003  1.00  0.59           O  
ATOM    929  H   TYR A  60      25.346   1.207  -4.534  1.00  0.59           H  
ATOM    930  HA  TYR A  60      28.136   1.444  -3.489  1.00  0.59           H  
ATOM    931 1HB  TYR A  60      26.138   3.465  -4.551  1.00  0.59           H  
ATOM    932 2HB  TYR A  60      27.547   3.950  -3.622  1.00  0.59           H  
ATOM    933  HD1 TYR A  60      26.614   2.063  -6.745  1.00  0.59           H  
ATOM    934  HD2 TYR A  60      29.434   4.463  -4.629  1.00  0.59           H  
ATOM    935  HE1 TYR A  60      27.977   2.316  -8.789  1.00  0.59           H  
ATOM    936  HE2 TYR A  60      30.787   4.734  -6.673  1.00  0.59           H  
ATOM    937  HH  TYR A  60      29.608   3.561  -9.783  1.00  0.59           H  
ATOM    938  N   THR A  61      27.556   2.393  -1.263  1.00  0.59           N  
ATOM    939  CA  THR A  61      27.131   2.850   0.040  1.00  0.59           C  
ATOM    940  C   THR A  61      27.951   4.068   0.455  1.00  0.59           C  
ATOM    941  O   THR A  61      29.086   4.254   0.003  1.00  0.59           O  
ATOM    942  CB  THR A  61      27.219   1.736   1.096  1.00  0.59           C  
ATOM    943  OG1 THR A  61      28.580   1.374   1.276  1.00  0.59           O  
ATOM    944  CG2 THR A  61      26.421   0.485   0.651  1.00  0.59           C  
ATOM    945  H   THR A  61      28.541   2.294  -1.505  1.00  0.59           H  
ATOM    946  HA  THR A  61      26.097   3.162  -0.036  1.00  0.59           H  
ATOM    947  HB  THR A  61      26.820   2.110   2.027  1.00  0.59           H  
ATOM    948  HG1 THR A  61      29.031   2.084   1.737  1.00  0.59           H  
ATOM    949 1HG2 THR A  61      26.496  -0.276   1.405  1.00  0.59           H  
ATOM    950 2HG2 THR A  61      25.381   0.748   0.513  1.00  0.59           H  
ATOM    951 3HG2 THR A  61      26.821   0.092  -0.278  1.00  0.59           H  
ATOM    952  N   ASN A  62      27.384   4.880   1.338  1.00  0.60           N  
ATOM    953  CA  ASN A  62      28.068   6.069   1.855  1.00  0.60           C  
ATOM    954  C   ASN A  62      27.363   6.618   3.099  1.00  0.60           C  
ATOM    955  O   ASN A  62      26.378   6.039   3.572  1.00  0.60           O  
ATOM    956  CB  ASN A  62      28.135   7.147   0.768  1.00  0.60           C  
ATOM    957  CG  ASN A  62      29.344   8.051   0.811  1.00  0.60           C  
ATOM    958  OD1 ASN A  62      29.858   8.353   1.886  1.00  0.60           O  
ATOM    959  ND2 ASN A  62      29.757   8.527  -0.329  1.00  0.60           N  
ATOM    960  H   ASN A  62      26.433   4.653   1.631  1.00  0.60           H  
ATOM    961  HA  ASN A  62      29.083   5.792   2.151  1.00  0.60           H  
ATOM    962 1HB  ASN A  62      28.105   6.678  -0.213  1.00  0.60           H  
ATOM    963 2HB  ASN A  62      27.252   7.753   0.845  1.00  0.60           H  
ATOM    964 1HD2 ASN A  62      30.544   9.163  -0.342  1.00  0.60           H  
ATOM    965 2HD2 ASN A  62      29.278   8.292  -1.171  1.00  0.60           H  
ATOM    966  N   GLN A  63      27.903   7.713   3.638  1.00  0.62           N  
ATOM    967  CA  GLN A  63      27.344   8.446   4.780  1.00  0.62           C  
ATOM    968  C   GLN A  63      27.487   9.964   4.562  1.00  0.62           C  
ATOM    969  O   GLN A  63      28.423  10.393   3.870  1.00  0.62           O  
ATOM    970  CB  GLN A  63      28.061   8.062   6.078  1.00  0.62           C  
ATOM    971  CG  GLN A  63      28.029   6.563   6.452  1.00  0.62           C  
ATOM    972  CD  GLN A  63      29.132   5.699   5.800  1.00  0.62           C  
ATOM    973  OE1 GLN A  63      30.314   6.086   5.687  1.00  0.62           O  
ATOM    974  NE2 GLN A  63      28.738   4.502   5.375  1.00  0.62           N  
ATOM    975  H   GLN A  63      28.743   8.066   3.198  1.00  0.62           H  
ATOM    976  HA  GLN A  63      26.281   8.212   4.872  1.00  0.62           H  
ATOM    977 1HB  GLN A  63      29.098   8.380   6.029  1.00  0.62           H  
ATOM    978 2HB  GLN A  63      27.592   8.604   6.908  1.00  0.62           H  
ATOM    979 1HG  GLN A  63      28.095   6.464   7.529  1.00  0.62           H  
ATOM    980 2HG  GLN A  63      27.075   6.165   6.118  1.00  0.62           H  
ATOM    981 1HE2 GLN A  63      29.390   3.874   4.950  1.00  0.62           H  
ATOM    982 2HE2 GLN A  63      27.778   4.235   5.496  1.00  0.62           H  
ATOM    983  N   VAL A  64      26.585  10.770   5.156  1.00  0.64           N  
ATOM    984  CA  VAL A  64      26.722  12.239   5.091  1.00  0.64           C  
ATOM    985  C   VAL A  64      26.756  12.898   6.447  1.00  0.64           C  
ATOM    986  O   VAL A  64      25.780  12.839   7.199  1.00  0.64           O  
ATOM    987  CB  VAL A  64      25.569  12.914   4.339  1.00  0.64           C  
ATOM    988  CG1 VAL A  64      25.741  14.402   4.335  1.00  0.64           C  
ATOM    989  CG2 VAL A  64      25.555  12.469   3.043  1.00  0.64           C  
ATOM    990  H   VAL A  64      25.835  10.354   5.712  1.00  0.64           H  
ATOM    991  HA  VAL A  64      27.649  12.464   4.576  1.00  0.64           H  
ATOM    992  HB  VAL A  64      24.636  12.697   4.830  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64      24.915  14.862   3.793  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64      25.758  14.779   5.354  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64      26.668  14.636   3.843  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64      24.758  12.953   2.494  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64      26.506  12.728   2.612  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64      25.413  11.400   3.043  1.00  0.64           H  
ATOM    999  N   ILE A  65      27.861  13.558   6.752  1.00  0.66           N  
ATOM   1000  CA  ILE A  65      27.980  14.240   8.029  1.00  0.66           C  
ATOM   1001  C   ILE A  65      28.173  15.732   7.791  1.00  0.66           C  
ATOM   1002  O   ILE A  65      29.054  16.135   7.034  1.00  0.66           O  
ATOM   1003  CB  ILE A  65      29.107  13.638   8.884  1.00  0.66           C  
ATOM   1004  CG1 ILE A  65      28.874  12.099   9.100  1.00  0.66           C  
ATOM   1005  CG2 ILE A  65      29.165  14.356  10.224  1.00  0.66           C  
ATOM   1006  CD1 ILE A  65      27.600  11.740   9.888  1.00  0.66           C  
ATOM   1007  H   ILE A  65      28.610  13.605   6.058  1.00  0.66           H  
ATOM   1008  HA  ILE A  65      27.055  14.111   8.583  1.00  0.66           H  
ATOM   1009  HB  ILE A  65      30.059  13.758   8.369  1.00  0.66           H  
ATOM   1010 1HG1 ILE A  65      28.819  11.615   8.125  1.00  0.66           H  
ATOM   1011 2HG1 ILE A  65      29.729  11.690   9.639  1.00  0.66           H  
ATOM   1012 1HG2 ILE A  65      29.968  13.938  10.828  1.00  0.66           H  
ATOM   1013 2HG2 ILE A  65      29.352  15.406  10.059  1.00  0.66           H  
ATOM   1014 3HG2 ILE A  65      28.216  14.234  10.744  1.00  0.66           H  
ATOM   1015 1HD1 ILE A  65      27.527  10.654   9.986  1.00  0.66           H  
ATOM   1016 2HD1 ILE A  65      27.649  12.191  10.879  1.00  0.66           H  
ATOM   1017 3HD1 ILE A  65      26.723  12.111   9.372  1.00  0.66           H  
ATOM   1018  N   ASN A  66      27.337  16.552   8.416  1.00  0.67           N  
ATOM   1019  CA  ASN A  66      27.372  18.002   8.302  1.00  0.67           C  
ATOM   1020  C   ASN A  66      27.286  18.450   6.846  1.00  0.67           C  
ATOM   1021  O   ASN A  66      27.968  19.385   6.423  1.00  0.67           O  
ATOM   1022  CB  ASN A  66      28.614  18.553   8.972  1.00  0.67           C  
ATOM   1023  CG  ASN A  66      28.645  18.267  10.457  1.00  0.67           C  
ATOM   1024  OD1 ASN A  66      27.606  18.244  11.128  1.00  0.67           O  
ATOM   1025  ND2 ASN A  66      29.826  18.052  10.982  1.00  0.67           N  
ATOM   1026  H   ASN A  66      26.613  16.154   8.991  1.00  0.67           H  
ATOM   1027  HA  ASN A  66      26.494  18.406   8.812  1.00  0.67           H  
ATOM   1028 1HB  ASN A  66      29.509  18.135   8.512  1.00  0.67           H  
ATOM   1029 2HB  ASN A  66      28.651  19.631   8.825  1.00  0.67           H  
ATOM   1030 1HD2 ASN A  66      29.913  17.861  11.961  1.00  0.67           H  
ATOM   1031 2HD2 ASN A  66      30.642  18.082  10.404  1.00  0.67           H  
ATOM   1032  N   GLY A  67      26.466  17.746   6.075  1.00  0.68           N  
ATOM   1033  CA  GLY A  67      26.231  18.052   4.670  1.00  0.68           C  
ATOM   1034  C   GLY A  67      27.307  17.510   3.719  1.00  0.68           C  
ATOM   1035  O   GLY A  67      27.189  17.676   2.501  1.00  0.68           O  
ATOM   1036  H   GLY A  67      25.951  16.987   6.497  1.00  0.68           H  
ATOM   1037 1HA  GLY A  67      25.257  17.653   4.383  1.00  0.68           H  
ATOM   1038 2HA  GLY A  67      26.158  19.133   4.555  1.00  0.68           H  
ATOM   1039  N   THR A  68      28.334  16.837   4.246  1.00  0.68           N  
ATOM   1040  CA  THR A  68      29.410  16.338   3.403  1.00  0.68           C  
ATOM   1041  C   THR A  68      29.408  14.822   3.214  1.00  0.68           C  
ATOM   1042  O   THR A  68      29.388  14.045   4.178  1.00  0.68           O  
ATOM   1043  CB  THR A  68      30.775  16.777   3.982  1.00  0.68           C  
ATOM   1044  OG1 THR A  68      30.851  18.213   4.009  1.00  0.68           O  
ATOM   1045  CG2 THR A  68      31.924  16.221   3.163  1.00  0.68           C  
ATOM   1046  H   THR A  68      28.412  16.707   5.254  1.00  0.68           H  
ATOM   1047  HA  THR A  68      29.306  16.790   2.416  1.00  0.68           H  
ATOM   1048  HB  THR A  68      30.858  16.406   5.006  1.00  0.68           H  
ATOM   1049  HG1 THR A  68      30.247  18.556   4.682  1.00  0.68           H  
ATOM   1050 1HG2 THR A  68      32.868  16.542   3.599  1.00  0.68           H  
ATOM   1051 2HG2 THR A  68      31.881  15.134   3.160  1.00  0.68           H  
ATOM   1052 3HG2 THR A  68      31.855  16.587   2.140  1.00  0.68           H  
ATOM   1053  N   TRP A  69      29.446  14.394   1.952  1.00  0.67           N  
ATOM   1054  CA  TRP A  69      29.494  12.969   1.639  1.00  0.67           C  
ATOM   1055  C   TRP A  69      30.910  12.465   1.818  1.00  0.67           C  
ATOM   1056  O   TRP A  69      31.865  13.117   1.384  1.00  0.67           O  
ATOM   1057  CB  TRP A  69      29.082  12.694   0.185  1.00  0.67           C  
ATOM   1058  CG  TRP A  69      27.633  12.876  -0.136  1.00  0.67           C  
ATOM   1059  CD1 TRP A  69      27.042  13.968  -0.698  1.00  0.67           C  
ATOM   1060  CD2 TRP A  69      26.582  11.904   0.046  1.00  0.67           C  
ATOM   1061  NE1 TRP A  69      25.694  13.749  -0.854  1.00  0.67           N  
ATOM   1062  CE2 TRP A  69      25.395  12.495  -0.399  1.00  0.67           C  
ATOM   1063  CE3 TRP A  69      26.550  10.610   0.560  1.00  0.67           C  
ATOM   1064  CZ2 TRP A  69      24.180  11.830  -0.341  1.00  0.67           C  
ATOM   1065  CZ3 TRP A  69      25.335   9.951   0.623  1.00  0.67           C  
ATOM   1066  CH2 TRP A  69      24.179  10.547   0.187  1.00  0.67           C  
ATOM   1067  H   TRP A  69      29.448  15.073   1.203  1.00  0.67           H  
ATOM   1068  HA  TRP A  69      28.841  12.424   2.318  1.00  0.67           H  
ATOM   1069 1HB  TRP A  69      29.658  13.340  -0.475  1.00  0.67           H  
ATOM   1070 2HB  TRP A  69      29.355  11.665  -0.062  1.00  0.67           H  
ATOM   1071  HD1 TRP A  69      27.561  14.884  -0.976  1.00  0.67           H  
ATOM   1072  HE1 TRP A  69      25.032  14.408  -1.239  1.00  0.67           H  
ATOM   1073  HE3 TRP A  69      27.462  10.145   0.920  1.00  0.67           H  
ATOM   1074  HZ2 TRP A  69      23.251  12.286  -0.683  1.00  0.67           H  
ATOM   1075  HZ3 TRP A  69      25.320   8.957   1.037  1.00  0.67           H  
ATOM   1076  HH2 TRP A  69      23.237  10.004   0.258  1.00  0.67           H  
ATOM   1077  N   GLY A  70      31.040  11.281   2.392  1.00  0.66           N  
ATOM   1078  CA  GLY A  70      32.348  10.662   2.529  1.00  0.66           C  
ATOM   1079  C   GLY A  70      32.710   9.895   1.262  1.00  0.66           C  
ATOM   1080  O   GLY A  70      32.050  10.034   0.225  1.00  0.66           O  
ATOM   1081  H   GLY A  70      30.207  10.817   2.765  1.00  0.66           H  
ATOM   1082 1HA  GLY A  70      33.099  11.425   2.732  1.00  0.66           H  
ATOM   1083 2HA  GLY A  70      32.336   9.980   3.379  1.00  0.66           H  
ATOM   1084  N   THR A  71      33.758   9.086   1.343  1.00  0.64           N  
ATOM   1085  CA  THR A  71      34.193   8.301   0.199  1.00  0.64           C  
ATOM   1086  C   THR A  71      33.238   7.117   0.027  1.00  0.64           C  
ATOM   1087  O   THR A  71      32.998   6.415   1.007  1.00  0.64           O  
ATOM   1088  CB  THR A  71      35.621   7.772   0.423  1.00  0.64           C  
ATOM   1089  OG1 THR A  71      36.517   8.879   0.604  1.00  0.64           O  
ATOM   1090  CG2 THR A  71      36.088   6.932  -0.753  1.00  0.64           C  
ATOM   1091  H   THR A  71      34.259   9.015   2.216  1.00  0.64           H  
ATOM   1092  HA  THR A  71      34.184   8.948  -0.670  1.00  0.64           H  
ATOM   1093  HB  THR A  71      35.634   7.156   1.322  1.00  0.64           H  
ATOM   1094  HG1 THR A  71      37.411   8.549   0.738  1.00  0.64           H  
ATOM   1095 1HG2 THR A  71      37.095   6.569  -0.559  1.00  0.64           H  
ATOM   1096 2HG2 THR A  71      35.418   6.082  -0.886  1.00  0.64           H  
ATOM   1097 3HG2 THR A  71      36.093   7.535  -1.654  1.00  0.64           H  
ATOM   1098  N   PRO A  72      32.658   6.877  -1.163  1.00  0.63           N  
ATOM   1099  CA  PRO A  72      31.753   5.779  -1.414  1.00  0.63           C  
ATOM   1100  C   PRO A  72      32.460   4.447  -1.407  1.00  0.63           C  
ATOM   1101  O   PRO A  72      33.633   4.346  -1.775  1.00  0.63           O  
ATOM   1102  CB  PRO A  72      31.207   6.084  -2.807  1.00  0.63           C  
ATOM   1103  CG  PRO A  72      32.282   6.919  -3.469  1.00  0.63           C  
ATOM   1104  CD  PRO A  72      32.904   7.737  -2.339  1.00  0.63           C  
ATOM   1105  HA  PRO A  72      30.952   5.793  -0.663  1.00  0.63           H  
ATOM   1106 1HB  PRO A  72      31.043   5.136  -3.323  1.00  0.63           H  
ATOM   1107 2HB  PRO A  72      30.233   6.585  -2.728  1.00  0.63           H  
ATOM   1108 1HG  PRO A  72      33.012   6.263  -3.968  1.00  0.63           H  
ATOM   1109 2HG  PRO A  72      31.838   7.552  -4.252  1.00  0.63           H  
ATOM   1110 1HD  PRO A  72      33.966   7.846  -2.552  1.00  0.63           H  
ATOM   1111 2HD  PRO A  72      32.393   8.708  -2.220  1.00  0.63           H  
ATOM   1112  N   GLN A  73      31.713   3.419  -1.057  1.00  0.63           N  
ATOM   1113  CA  GLN A  73      32.196   2.053  -1.128  1.00  0.63           C  
ATOM   1114  C   GLN A  73      31.361   1.307  -2.147  1.00  0.63           C  
ATOM   1115  O   GLN A  73      30.154   1.532  -2.234  1.00  0.63           O  
ATOM   1116  CB  GLN A  73      32.147   1.362   0.228  1.00  0.63           C  
ATOM   1117  CG  GLN A  73      32.779  -0.015   0.196  1.00  0.63           C  
ATOM   1118  CD  GLN A  73      32.829  -0.655   1.527  1.00  0.63           C  
ATOM   1119  OE1 GLN A  73      31.995  -0.371   2.396  1.00  0.63           O  
ATOM   1120  NE2 GLN A  73      33.796  -1.541   1.719  1.00  0.63           N  
ATOM   1121  H   GLN A  73      30.765   3.603  -0.728  1.00  0.63           H  
ATOM   1122  HA  GLN A  73      33.228   2.058  -1.475  1.00  0.63           H  
ATOM   1123 1HB  GLN A  73      32.666   1.968   0.970  1.00  0.63           H  
ATOM   1124 2HB  GLN A  73      31.111   1.258   0.547  1.00  0.63           H  
ATOM   1125 1HG  GLN A  73      32.203  -0.664  -0.463  1.00  0.63           H  
ATOM   1126 2HG  GLN A  73      33.798   0.076  -0.175  1.00  0.63           H  
ATOM   1127 1HE2 GLN A  73      33.877  -2.016   2.598  1.00  0.63           H  
ATOM   1128 2HE2 GLN A  73      34.441  -1.742   0.979  1.00  0.63           H  
ATOM   1129  N   VAL A  74      31.996   0.463  -2.953  1.00  0.63           N  
ATOM   1130  CA  VAL A  74      31.256  -0.279  -3.969  1.00  0.63           C  
ATOM   1131  C   VAL A  74      31.270  -1.782  -3.742  1.00  0.63           C  
ATOM   1132  O   VAL A  74      32.304  -2.382  -3.436  1.00  0.63           O  
ATOM   1133  CB  VAL A  74      31.771   0.048  -5.380  1.00  0.63           C  
ATOM   1134  CG1 VAL A  74      31.011  -0.765  -6.430  1.00  0.63           C  
ATOM   1135  CG2 VAL A  74      31.558   1.473  -5.633  1.00  0.63           C  
ATOM   1136  H   VAL A  74      32.992   0.325  -2.856  1.00  0.63           H  
ATOM   1137  HA  VAL A  74      30.217   0.044  -3.933  1.00  0.63           H  
ATOM   1138  HB  VAL A  74      32.828  -0.198  -5.456  1.00  0.63           H  
ATOM   1139 1HG1 VAL A  74      31.380  -0.505  -7.416  1.00  0.63           H  
ATOM   1140 2HG1 VAL A  74      31.155  -1.818  -6.269  1.00  0.63           H  
ATOM   1141 3HG1 VAL A  74      29.947  -0.528  -6.363  1.00  0.63           H  
ATOM   1142 1HG2 VAL A  74      31.902   1.730  -6.634  1.00  0.63           H  
ATOM   1143 2HG2 VAL A  74      30.501   1.641  -5.548  1.00  0.63           H  
ATOM   1144 3HG2 VAL A  74      32.091   2.076  -4.902  1.00  0.63           H  
ATOM   1145  N   TYR A  75      30.088  -2.359  -3.904  1.00  0.64           N  
ATOM   1146  CA  TYR A  75      29.772  -3.765  -3.776  1.00  0.64           C  
ATOM   1147  C   TYR A  75      29.162  -4.288  -5.097  1.00  0.64           C  
ATOM   1148  O   TYR A  75      27.952  -4.174  -5.302  1.00  0.64           O  
ATOM   1149  CB  TYR A  75      28.798  -3.956  -2.621  1.00  0.64           C  
ATOM   1150  CG  TYR A  75      29.342  -3.566  -1.259  1.00  0.64           C  
ATOM   1151  CD1 TYR A  75      29.262  -2.248  -0.788  1.00  0.64           C  
ATOM   1152  CD2 TYR A  75      29.896  -4.548  -0.464  1.00  0.64           C  
ATOM   1153  CE1 TYR A  75      29.742  -1.952   0.486  1.00  0.64           C  
ATOM   1154  CE2 TYR A  75      30.370  -4.249   0.788  1.00  0.64           C  
ATOM   1155  CZ  TYR A  75      30.298  -2.973   1.270  1.00  0.64           C  
ATOM   1156  OH  TYR A  75      30.773  -2.724   2.544  1.00  0.64           O  
ATOM   1157  H   TYR A  75      29.311  -1.744  -4.127  1.00  0.64           H  
ATOM   1158  HA  TYR A  75      30.680  -4.314  -3.539  1.00  0.64           H  
ATOM   1159 1HB  TYR A  75      27.911  -3.355  -2.804  1.00  0.64           H  
ATOM   1160 2HB  TYR A  75      28.480  -4.999  -2.576  1.00  0.64           H  
ATOM   1161  HD1 TYR A  75      28.820  -1.460  -1.407  1.00  0.64           H  
ATOM   1162  HD2 TYR A  75      29.950  -5.573  -0.830  1.00  0.64           H  
ATOM   1163  HE1 TYR A  75      29.681  -0.935   0.870  1.00  0.64           H  
ATOM   1164  HE2 TYR A  75      30.799  -5.036   1.407  1.00  0.64           H  
ATOM   1165  HH  TYR A  75      30.998  -1.778   2.644  1.00  0.64           H  
ATOM   1166  N   PRO A  76      29.985  -4.780  -6.053  1.00  0.64           N  
ATOM   1167  CA  PRO A  76      29.602  -5.283  -7.371  1.00  0.64           C  
ATOM   1168  C   PRO A  76      28.610  -6.450  -7.335  1.00  0.64           C  
ATOM   1169  O   PRO A  76      27.909  -6.708  -8.316  1.00  0.64           O  
ATOM   1170  CB  PRO A  76      30.943  -5.751  -7.956  1.00  0.64           C  
ATOM   1171  CG  PRO A  76      31.981  -4.951  -7.226  1.00  0.64           C  
ATOM   1172  CD  PRO A  76      31.446  -4.819  -5.825  1.00  0.64           C  
ATOM   1173  HA  PRO A  76      29.184  -4.457  -7.951  1.00  0.64           H  
ATOM   1174 1HB  PRO A  76      31.056  -6.836  -7.810  1.00  0.64           H  
ATOM   1175 2HB  PRO A  76      30.956  -5.572  -9.043  1.00  0.64           H  
ATOM   1176 1HG  PRO A  76      32.954  -5.464  -7.261  1.00  0.64           H  
ATOM   1177 2HG  PRO A  76      32.120  -3.974  -7.716  1.00  0.64           H  
ATOM   1178 1HD  PRO A  76      31.723  -5.692  -5.217  1.00  0.64           H  
ATOM   1179 2HD  PRO A  76      31.832  -3.897  -5.419  1.00  0.64           H  
ATOM   1180  N   ASP A  77      28.521  -7.159  -6.202  1.00  0.65           N  
ATOM   1181  CA  ASP A  77      27.612  -8.307  -6.080  1.00  0.65           C  
ATOM   1182  C   ASP A  77      26.186  -7.810  -5.893  1.00  0.65           C  
ATOM   1183  O   ASP A  77      25.625  -7.888  -4.807  1.00  0.65           O  
ATOM   1184  CB  ASP A  77      28.013  -9.172  -4.876  1.00  0.65           C  
ATOM   1185  CG  ASP A  77      27.280 -10.530  -4.768  1.00  0.65           C  
ATOM   1186  OD1 ASP A  77      26.743 -10.996  -5.745  1.00  0.65           O  
ATOM   1187  OD2 ASP A  77      27.286 -11.085  -3.690  1.00  0.65           O  
ATOM   1188  H   ASP A  77      29.095  -6.916  -5.412  1.00  0.65           H  
ATOM   1189  HA  ASP A  77      27.660  -8.900  -6.996  1.00  0.65           H  
ATOM   1190 1HB  ASP A  77      29.084  -9.363  -4.917  1.00  0.65           H  
ATOM   1191 2HB  ASP A  77      27.821  -8.610  -3.960  1.00  0.65           H  
ATOM   1192  N   PHE A  78      25.639  -7.282  -6.978  1.00  0.65           N  
ATOM   1193  CA  PHE A  78      24.346  -6.624  -7.069  1.00  0.65           C  
ATOM   1194  C   PHE A  78      23.185  -7.626  -7.152  1.00  0.65           C  
ATOM   1195  O   PHE A  78      23.036  -8.283  -8.182  1.00  0.65           O  
ATOM   1196  CB  PHE A  78      24.369  -5.836  -8.358  1.00  0.65           C  
ATOM   1197  CG  PHE A  78      23.322  -4.879  -8.579  1.00  0.65           C  
ATOM   1198  CD1 PHE A  78      23.449  -3.687  -8.015  1.00  0.65           C  
ATOM   1199  CD2 PHE A  78      22.225  -5.133  -9.366  1.00  0.65           C  
ATOM   1200  CE1 PHE A  78      22.560  -2.725  -8.219  1.00  0.65           C  
ATOM   1201  CE2 PHE A  78      21.303  -4.141  -9.568  1.00  0.65           C  
ATOM   1202  CZ  PHE A  78      21.490  -2.930  -8.988  1.00  0.65           C  
ATOM   1203  H   PHE A  78      26.233  -7.290  -7.807  1.00  0.65           H  
ATOM   1204  HA  PHE A  78      24.249  -5.950  -6.223  1.00  0.65           H  
ATOM   1205 1HB  PHE A  78      25.324  -5.298  -8.422  1.00  0.65           H  
ATOM   1206 2HB  PHE A  78      24.356  -6.532  -9.194  1.00  0.65           H  
ATOM   1207  HD1 PHE A  78      24.312  -3.508  -7.395  1.00  0.65           H  
ATOM   1208  HD2 PHE A  78      22.099  -6.109  -9.839  1.00  0.65           H  
ATOM   1209  HE1 PHE A  78      22.719  -1.782  -7.767  1.00  0.65           H  
ATOM   1210  HE2 PHE A  78      20.438  -4.316 -10.195  1.00  0.65           H  
ATOM   1211  HZ  PHE A  78      20.792  -2.134  -9.141  1.00  0.65           H  
ATOM   1212  N   PRO A  79      22.335  -7.771  -6.122  1.00  0.64           N  
ATOM   1213  CA  PRO A  79      21.238  -8.721  -6.073  1.00  0.64           C  
ATOM   1214  C   PRO A  79      19.929  -8.215  -6.675  1.00  0.64           C  
ATOM   1215  O   PRO A  79      18.942  -8.951  -6.699  1.00  0.64           O  
ATOM   1216  CB  PRO A  79      21.083  -8.923  -4.579  1.00  0.64           C  
ATOM   1217  CG  PRO A  79      21.391  -7.562  -4.005  1.00  0.64           C  
ATOM   1218  CD  PRO A  79      22.480  -6.976  -4.896  1.00  0.64           C  
ATOM   1219  HA  PRO A  79      21.553  -9.654  -6.563  1.00  0.64           H  
ATOM   1220 1HB  PRO A  79      20.059  -9.257  -4.349  1.00  0.64           H  
ATOM   1221 2HB  PRO A  79      21.770  -9.708  -4.227  1.00  0.64           H  
ATOM   1222 1HG  PRO A  79      20.478  -6.959  -3.988  1.00  0.64           H  
ATOM   1223 2HG  PRO A  79      21.722  -7.680  -2.971  1.00  0.64           H  
ATOM   1224 1HD  PRO A  79      22.282  -5.915  -5.091  1.00  0.64           H  
ATOM   1225 2HD  PRO A  79      23.439  -7.136  -4.424  1.00  0.64           H  
ATOM   1226  N   PHE A  80      19.887  -6.958  -7.105  1.00  0.63           N  
ATOM   1227  CA  PHE A  80      18.608  -6.405  -7.531  1.00  0.63           C  
ATOM   1228  C   PHE A  80      18.362  -6.595  -9.022  1.00  0.63           C  
ATOM   1229  O   PHE A  80      19.242  -6.393  -9.854  1.00  0.63           O  
ATOM   1230  CB  PHE A  80      18.491  -4.935  -7.160  1.00  0.63           C  
ATOM   1231  CG  PHE A  80      18.359  -4.663  -5.709  1.00  0.63           C  
ATOM   1232  CD1 PHE A  80      19.469  -4.419  -4.931  1.00  0.63           C  
ATOM   1233  CD2 PHE A  80      17.113  -4.623  -5.119  1.00  0.63           C  
ATOM   1234  CE1 PHE A  80      19.331  -4.146  -3.583  1.00  0.63           C  
ATOM   1235  CE2 PHE A  80      16.968  -4.343  -3.782  1.00  0.63           C  
ATOM   1236  CZ  PHE A  80      18.078  -4.100  -3.015  1.00  0.63           C  
ATOM   1237  H   PHE A  80      20.715  -6.383  -7.120  1.00  0.63           H  
ATOM   1238  HA  PHE A  80      17.829  -6.923  -6.990  1.00  0.63           H  
ATOM   1239 1HB  PHE A  80      19.342  -4.388  -7.532  1.00  0.63           H  
ATOM   1240 2HB  PHE A  80      17.605  -4.549  -7.638  1.00  0.63           H  
ATOM   1241  HD1 PHE A  80      20.456  -4.441  -5.392  1.00  0.63           H  
ATOM   1242  HD2 PHE A  80      16.236  -4.810  -5.732  1.00  0.63           H  
ATOM   1243  HE1 PHE A  80      20.213  -3.956  -2.976  1.00  0.63           H  
ATOM   1244  HE2 PHE A  80      15.975  -4.310  -3.335  1.00  0.63           H  
ATOM   1245  HZ  PHE A  80      17.965  -3.871  -1.960  1.00  0.63           H  
ATOM   1246  N   VAL A  81      17.149  -7.004  -9.348  1.00  0.62           N  
ATOM   1247  CA  VAL A  81      16.734  -7.246 -10.715  1.00  0.62           C  
ATOM   1248  C   VAL A  81      15.409  -6.536 -11.024  1.00  0.62           C  
ATOM   1249  O   VAL A  81      14.423  -6.803 -10.341  1.00  0.62           O  
ATOM   1250  CB  VAL A  81      16.546  -8.752 -10.938  1.00  0.62           C  
ATOM   1251  CG1 VAL A  81      16.102  -8.999 -12.361  1.00  0.62           C  
ATOM   1252  CG2 VAL A  81      17.835  -9.488 -10.619  1.00  0.62           C  
ATOM   1253  H   VAL A  81      16.484  -7.149  -8.606  1.00  0.62           H  
ATOM   1254  HA  VAL A  81      17.534  -6.924 -11.369  1.00  0.62           H  
ATOM   1255  HB  VAL A  81      15.754  -9.116 -10.286  1.00  0.62           H  
ATOM   1256 1HG1 VAL A  81      15.947 -10.066 -12.516  1.00  0.62           H  
ATOM   1257 2HG1 VAL A  81      15.168  -8.469 -12.549  1.00  0.62           H  
ATOM   1258 3HG1 VAL A  81      16.866  -8.640 -13.048  1.00  0.62           H  
ATOM   1259 1HG2 VAL A  81      17.689 -10.556 -10.776  1.00  0.62           H  
ATOM   1260 2HG2 VAL A  81      18.629  -9.129 -11.275  1.00  0.62           H  
ATOM   1261 3HG2 VAL A  81      18.119  -9.319  -9.581  1.00  0.62           H  
ATOM   1262  N   PRO A  82      15.339  -5.642 -12.017  1.00  0.61           N  
ATOM   1263  CA  PRO A  82      14.124  -4.952 -12.399  1.00  0.61           C  
ATOM   1264  C   PRO A  82      13.013  -5.943 -12.683  1.00  0.61           C  
ATOM   1265  O   PRO A  82      13.220  -6.948 -13.363  1.00  0.61           O  
ATOM   1266  CB  PRO A  82      14.564  -4.197 -13.653  1.00  0.61           C  
ATOM   1267  CG  PRO A  82      16.043  -3.969 -13.448  1.00  0.61           C  
ATOM   1268  CD  PRO A  82      16.534  -5.230 -12.769  1.00  0.61           C  
ATOM   1269  HA  PRO A  82      13.821  -4.274 -11.606  1.00  0.61           H  
ATOM   1270 1HB  PRO A  82      14.330  -4.787 -14.552  1.00  0.61           H  
ATOM   1271 2HB  PRO A  82      14.004  -3.252 -13.726  1.00  0.61           H  
ATOM   1272 1HG  PRO A  82      16.539  -3.772 -14.411  1.00  0.61           H  
ATOM   1273 2HG  PRO A  82      16.188  -3.069 -12.829  1.00  0.61           H  
ATOM   1274 1HD  PRO A  82      16.822  -5.996 -13.504  1.00  0.61           H  
ATOM   1275 2HD  PRO A  82      17.354  -4.952 -12.098  1.00  0.61           H  
ATOM   1276  N   GLY A  83      11.835  -5.644 -12.163  1.00  0.60           N  
ATOM   1277  CA  GLY A  83      10.640  -6.455 -12.294  1.00  0.60           C  
ATOM   1278  C   GLY A  83      10.469  -7.437 -11.132  1.00  0.60           C  
ATOM   1279  O   GLY A  83       9.377  -7.982 -10.938  1.00  0.60           O  
ATOM   1280  H   GLY A  83      11.732  -4.803 -11.609  1.00  0.60           H  
ATOM   1281 1HA  GLY A  83       9.773  -5.801 -12.336  1.00  0.60           H  
ATOM   1282 2HA  GLY A  83      10.674  -7.001 -13.235  1.00  0.60           H  
ATOM   1283  N   ALA A  84      11.530  -7.669 -10.354  1.00  0.60           N  
ATOM   1284  CA  ALA A  84      11.445  -8.615  -9.250  1.00  0.60           C  
ATOM   1285  C   ALA A  84      11.143  -7.933  -7.910  1.00  0.60           C  
ATOM   1286  O   ALA A  84      11.534  -6.774  -7.706  1.00  0.60           O  
ATOM   1287  CB  ALA A  84      12.744  -9.384  -9.147  1.00  0.60           C  
ATOM   1288  H   ALA A  84      12.424  -7.205 -10.533  1.00  0.60           H  
ATOM   1289  HA  ALA A  84      10.648  -9.306  -9.492  1.00  0.60           H  
ATOM   1290 1HB  ALA A  84      12.683 -10.120  -8.347  1.00  0.60           H  
ATOM   1291 2HB  ALA A  84      12.942  -9.886 -10.092  1.00  0.60           H  
ATOM   1292 3HB  ALA A  84      13.539  -8.711  -8.945  1.00  0.60           H  
ATOM   1293  N   PRO A  85      10.401  -8.608  -6.997  1.00  0.60           N  
ATOM   1294  CA  PRO A  85      10.175  -8.203  -5.622  1.00  0.60           C  
ATOM   1295  C   PRO A  85      11.430  -8.401  -4.800  1.00  0.60           C  
ATOM   1296  O   PRO A  85      12.145  -9.388  -4.995  1.00  0.60           O  
ATOM   1297  CB  PRO A  85       9.052  -9.140  -5.161  1.00  0.60           C  
ATOM   1298  CG  PRO A  85       9.209 -10.374  -6.017  1.00  0.60           C  
ATOM   1299  CD  PRO A  85       9.713  -9.868  -7.363  1.00  0.60           C  
ATOM   1300  HA  PRO A  85       9.845  -7.164  -5.592  1.00  0.60           H  
ATOM   1301 1HB  PRO A  85       9.165  -9.347  -4.086  1.00  0.60           H  
ATOM   1302 2HB  PRO A  85       8.079  -8.642  -5.291  1.00  0.60           H  
ATOM   1303 1HG  PRO A  85       9.913 -11.073  -5.540  1.00  0.60           H  
ATOM   1304 2HG  PRO A  85       8.245 -10.902  -6.095  1.00  0.60           H  
ATOM   1305 1HD  PRO A  85      10.409 -10.617  -7.757  1.00  0.60           H  
ATOM   1306 2HD  PRO A  85       8.866  -9.667  -8.045  1.00  0.60           H  
ATOM   1307  N   PHE A  86      11.648  -7.514  -3.837  1.00  0.60           N  
ATOM   1308  CA  PHE A  86      12.745  -7.636  -2.885  1.00  0.60           C  
ATOM   1309  C   PHE A  86      12.398  -7.271  -1.457  1.00  0.60           C  
ATOM   1310  O   PHE A  86      11.635  -6.335  -1.185  1.00  0.60           O  
ATOM   1311  CB  PHE A  86      13.951  -6.788  -3.307  1.00  0.60           C  
ATOM   1312  CG  PHE A  86      14.517  -7.256  -4.563  1.00  0.60           C  
ATOM   1313  CD1 PHE A  86      14.120  -6.741  -5.762  1.00  0.60           C  
ATOM   1314  CD2 PHE A  86      15.426  -8.269  -4.539  1.00  0.60           C  
ATOM   1315  CE1 PHE A  86      14.618  -7.241  -6.915  1.00  0.60           C  
ATOM   1316  CE2 PHE A  86      15.928  -8.783  -5.684  1.00  0.60           C  
ATOM   1317  CZ  PHE A  86      15.519  -8.283  -6.874  1.00  0.60           C  
ATOM   1318  H   PHE A  86      11.006  -6.735  -3.759  1.00  0.60           H  
ATOM   1319  HA  PHE A  86      13.061  -8.680  -2.882  1.00  0.60           H  
ATOM   1320 1HB  PHE A  86      13.651  -5.748  -3.425  1.00  0.60           H  
ATOM   1321 2HB  PHE A  86      14.726  -6.835  -2.537  1.00  0.60           H  
ATOM   1322  HD1 PHE A  86      13.386  -5.945  -5.786  1.00  0.60           H  
ATOM   1323  HD2 PHE A  86      15.727  -8.671  -3.582  1.00  0.60           H  
ATOM   1324  HE1 PHE A  86      14.281  -6.826  -7.864  1.00  0.60           H  
ATOM   1325  HE2 PHE A  86      16.647  -9.603  -5.652  1.00  0.60           H  
ATOM   1326  HZ  PHE A  86      15.914  -8.718  -7.784  1.00  0.60           H  
ATOM   1327  N   THR A  87      13.061  -7.950  -0.539  1.00  0.60           N  
ATOM   1328  CA  THR A  87      12.995  -7.573   0.857  1.00  0.60           C  
ATOM   1329  C   THR A  87      14.375  -7.155   1.308  1.00  0.60           C  
ATOM   1330  O   THR A  87      15.335  -7.913   1.163  1.00  0.60           O  
ATOM   1331  CB  THR A  87      12.505  -8.727   1.755  1.00  0.60           C  
ATOM   1332  OG1 THR A  87      11.186  -9.127   1.350  1.00  0.60           O  
ATOM   1333  CG2 THR A  87      12.490  -8.270   3.222  1.00  0.60           C  
ATOM   1334  H   THR A  87      13.626  -8.749  -0.829  1.00  0.60           H  
ATOM   1335  HA  THR A  87      12.326  -6.721   0.977  1.00  0.60           H  
ATOM   1336  HB  THR A  87      13.173  -9.579   1.652  1.00  0.60           H  
ATOM   1337  HG1 THR A  87      10.862  -9.807   1.943  1.00  0.60           H  
ATOM   1338 1HG2 THR A  87      12.141  -9.081   3.857  1.00  0.60           H  
ATOM   1339 2HG2 THR A  87      13.497  -7.983   3.529  1.00  0.60           H  
ATOM   1340 3HG2 THR A  87      11.839  -7.420   3.333  1.00  0.60           H  
ATOM   1341  N   ILE A  88      14.483  -5.966   1.869  1.00  0.61           N  
ATOM   1342  CA  ILE A  88      15.765  -5.528   2.386  1.00  0.61           C  
ATOM   1343  C   ILE A  88      15.663  -5.422   3.879  1.00  0.61           C  
ATOM   1344  O   ILE A  88      14.703  -4.858   4.420  1.00  0.61           O  
ATOM   1345  CB  ILE A  88      16.214  -4.194   1.758  1.00  0.61           C  
ATOM   1346  CG1 ILE A  88      17.599  -3.756   2.257  1.00  0.61           C  
ATOM   1347  CG2 ILE A  88      15.245  -3.167   2.043  1.00  0.61           C  
ATOM   1348  CD1 ILE A  88      18.194  -2.669   1.385  1.00  0.61           C  
ATOM   1349  H   ILE A  88      13.659  -5.368   1.950  1.00  0.61           H  
ATOM   1350  HA  ILE A  88      16.520  -6.277   2.158  1.00  0.61           H  
ATOM   1351  HB  ILE A  88      16.287  -4.320   0.678  1.00  0.61           H  
ATOM   1352 1HG1 ILE A  88      17.506  -3.371   3.273  1.00  0.61           H  
ATOM   1353 2HG1 ILE A  88      18.270  -4.606   2.283  1.00  0.61           H  
ATOM   1354 1HG2 ILE A  88      15.548  -2.235   1.575  1.00  0.61           H  
ATOM   1355 2HG2 ILE A  88      14.290  -3.481   1.642  1.00  0.61           H  
ATOM   1356 3HG2 ILE A  88      15.173  -3.029   3.122  1.00  0.61           H  
ATOM   1357 1HD1 ILE A  88      19.158  -2.372   1.760  1.00  0.61           H  
ATOM   1358 2HD1 ILE A  88      18.302  -3.044   0.377  1.00  0.61           H  
ATOM   1359 3HD1 ILE A  88      17.548  -1.819   1.367  1.00  0.61           H  
ATOM   1360  N   THR A  89      16.660  -5.965   4.546  1.00  0.62           N  
ATOM   1361  CA  THR A  89      16.688  -5.916   5.984  1.00  0.62           C  
ATOM   1362  C   THR A  89      17.963  -5.246   6.432  1.00  0.62           C  
ATOM   1363  O   THR A  89      19.058  -5.559   5.950  1.00  0.62           O  
ATOM   1364  CB  THR A  89      16.591  -7.318   6.610  1.00  0.62           C  
ATOM   1365  OG1 THR A  89      15.385  -7.966   6.182  1.00  0.62           O  
ATOM   1366  CG2 THR A  89      16.580  -7.202   8.116  1.00  0.62           C  
ATOM   1367  H   THR A  89      17.409  -6.431   4.032  1.00  0.62           H  
ATOM   1368  HA  THR A  89      15.849  -5.322   6.339  1.00  0.62           H  
ATOM   1369  HB  THR A  89      17.428  -7.911   6.309  1.00  0.62           H  
ATOM   1370  HG1 THR A  89      14.658  -7.350   6.231  1.00  0.62           H  
ATOM   1371 1HG2 THR A  89      16.501  -8.189   8.558  1.00  0.62           H  
ATOM   1372 2HG2 THR A  89      17.491  -6.729   8.458  1.00  0.62           H  
ATOM   1373 3HG2 THR A  89      15.731  -6.600   8.414  1.00  0.62           H  
ATOM   1374  N   LEU A  90      17.811  -4.320   7.358  1.00  0.63           N  
ATOM   1375  CA  LEU A  90      18.905  -3.576   7.943  1.00  0.63           C  
ATOM   1376  C   LEU A  90      19.000  -3.912   9.416  1.00  0.63           C  
ATOM   1377  O   LEU A  90      18.042  -3.699  10.163  1.00  0.63           O  
ATOM   1378  CB  LEU A  90      18.632  -2.094   7.780  1.00  0.63           C  
ATOM   1379  CG  LEU A  90      19.714  -1.136   8.103  1.00  0.63           C  
ATOM   1380  CD1 LEU A  90      19.364   0.091   7.457  1.00  0.63           C  
ATOM   1381  CD2 LEU A  90      19.819  -0.890   9.598  1.00  0.63           C  
ATOM   1382  H   LEU A  90      16.865  -4.109   7.669  1.00  0.63           H  
ATOM   1383  HA  LEU A  90      19.834  -3.842   7.446  1.00  0.63           H  
ATOM   1384 1HB  LEU A  90      18.342  -1.917   6.745  1.00  0.63           H  
ATOM   1385 2HB  LEU A  90      17.795  -1.846   8.408  1.00  0.63           H  
ATOM   1386  HG  LEU A  90      20.669  -1.498   7.706  1.00  0.63           H  
ATOM   1387 1HD1 LEU A  90      20.129   0.819   7.655  1.00  0.63           H  
ATOM   1388 2HD1 LEU A  90      19.257  -0.049   6.401  1.00  0.63           H  
ATOM   1389 3HD1 LEU A  90      18.419   0.408   7.869  1.00  0.63           H  
ATOM   1390 1HD2 LEU A  90      20.580  -0.154   9.754  1.00  0.63           H  
ATOM   1391 2HD2 LEU A  90      18.866  -0.516   9.978  1.00  0.63           H  
ATOM   1392 3HD2 LEU A  90      20.076  -1.803  10.120  1.00  0.63           H  
ATOM   1393  N   LYS A  91      20.117  -4.485   9.835  1.00  0.65           N  
ATOM   1394  CA  LYS A  91      20.253  -4.862  11.226  1.00  0.65           C  
ATOM   1395  C   LYS A  91      21.318  -4.033  11.913  1.00  0.65           C  
ATOM   1396  O   LYS A  91      22.408  -3.810  11.380  1.00  0.65           O  
ATOM   1397  CB  LYS A  91      20.601  -6.342  11.337  1.00  0.65           C  
ATOM   1398  CG  LYS A  91      19.531  -7.265  10.788  1.00  0.65           C  
ATOM   1399  CD  LYS A  91      19.843  -8.719  11.042  1.00  0.65           C  
ATOM   1400  CE  LYS A  91      18.739  -9.616  10.500  1.00  0.65           C  
ATOM   1401  NZ  LYS A  91      19.022 -11.059  10.744  1.00  0.65           N  
ATOM   1402  H   LYS A  91      20.870  -4.652   9.176  1.00  0.65           H  
ATOM   1403  HA  LYS A  91      19.312  -4.682  11.743  1.00  0.65           H  
ATOM   1404 1HB  LYS A  91      21.526  -6.538  10.795  1.00  0.65           H  
ATOM   1405 2HB  LYS A  91      20.774  -6.596  12.384  1.00  0.65           H  
ATOM   1406 1HG  LYS A  91      18.585  -7.019  11.217  1.00  0.65           H  
ATOM   1407 2HG  LYS A  91      19.467  -7.116   9.714  1.00  0.65           H  
ATOM   1408 1HD  LYS A  91      20.788  -8.977  10.558  1.00  0.65           H  
ATOM   1409 2HD  LYS A  91      19.944  -8.889  12.114  1.00  0.65           H  
ATOM   1410 1HE  LYS A  91      17.797  -9.351  10.982  1.00  0.65           H  
ATOM   1411 2HE  LYS A  91      18.643  -9.452   9.425  1.00  0.65           H  
ATOM   1412 1HZ  LYS A  91      18.269 -11.619  10.370  1.00  0.65           H  
ATOM   1413 2HZ  LYS A  91      19.888 -11.315  10.290  1.00  0.65           H  
ATOM   1414 3HZ  LYS A  91      19.103 -11.225  11.737  1.00  0.65           H  
ATOM   1415  N   CYS A  92      21.022  -3.607  13.124  1.00  0.67           N  
ATOM   1416  CA  CYS A  92      21.987  -2.862  13.906  1.00  0.67           C  
ATOM   1417  C   CYS A  92      22.811  -3.773  14.815  1.00  0.67           C  
ATOM   1418  O   CYS A  92      22.280  -4.499  15.661  1.00  0.67           O  
ATOM   1419  CB  CYS A  92      21.241  -1.817  14.702  1.00  0.67           C  
ATOM   1420  SG  CYS A  92      20.501  -0.590  13.730  1.00  0.67           S  
ATOM   1421  H   CYS A  92      20.087  -3.771  13.504  1.00  0.67           H  
ATOM   1422  HA  CYS A  92      22.668  -2.350  13.224  1.00  0.67           H  
ATOM   1423 1HB  CYS A  92      20.440  -2.318  15.235  1.00  0.67           H  
ATOM   1424 2HB  CYS A  92      21.840  -1.360  15.422  1.00  0.67           H  
ATOM   1425  HG  CYS A  92      21.647  -0.087  13.270  1.00  0.67           H  
ATOM   1426  N   GLU A  93      24.124  -3.716  14.652  1.00  0.69           N  
ATOM   1427  CA  GLU A  93      25.060  -4.522  15.424  1.00  0.69           C  
ATOM   1428  C   GLU A  93      25.903  -3.562  16.239  1.00  0.69           C  
ATOM   1429  O   GLU A  93      26.048  -2.421  15.855  1.00  0.69           O  
ATOM   1430  CB  GLU A  93      25.890  -5.390  14.483  1.00  0.69           C  
ATOM   1431  CG  GLU A  93      25.033  -6.370  13.684  1.00  0.69           C  
ATOM   1432  CD  GLU A  93      25.792  -7.298  12.769  1.00  0.69           C  
ATOM   1433  OE1 GLU A  93      27.004  -7.281  12.731  1.00  0.69           O  
ATOM   1434  OE2 GLU A  93      25.138  -8.034  12.080  1.00  0.69           O  
ATOM   1435  H   GLU A  93      24.519  -3.102  13.937  1.00  0.69           H  
ATOM   1436  HA  GLU A  93      24.509  -5.167  16.108  1.00  0.69           H  
ATOM   1437 1HB  GLU A  93      26.430  -4.752  13.778  1.00  0.69           H  
ATOM   1438 2HB  GLU A  93      26.627  -5.953  15.053  1.00  0.69           H  
ATOM   1439 1HG  GLU A  93      24.449  -6.966  14.384  1.00  0.69           H  
ATOM   1440 2HG  GLU A  93      24.331  -5.790  13.080  1.00  0.69           H  
ATOM   1441  N   ASP A  94      26.513  -3.988  17.324  1.00  0.70           N  
ATOM   1442  CA  ASP A  94      27.192  -3.002  18.174  1.00  0.70           C  
ATOM   1443  C   ASP A  94      28.074  -1.951  17.459  1.00  0.70           C  
ATOM   1444  O   ASP A  94      28.000  -0.766  17.793  1.00  0.70           O  
ATOM   1445  CB  ASP A  94      28.066  -3.738  19.177  1.00  0.70           C  
ATOM   1446  CG  ASP A  94      27.264  -4.492  20.233  1.00  0.70           C  
ATOM   1447  OD1 ASP A  94      26.087  -4.242  20.362  1.00  0.70           O  
ATOM   1448  OD2 ASP A  94      27.838  -5.319  20.896  1.00  0.70           O  
ATOM   1449  H   ASP A  94      26.447  -4.956  17.606  1.00  0.70           H  
ATOM   1450  HA  ASP A  94      26.422  -2.461  18.723  1.00  0.70           H  
ATOM   1451 1HB  ASP A  94      28.709  -4.444  18.651  1.00  0.70           H  
ATOM   1452 2HB  ASP A  94      28.723  -3.020  19.674  1.00  0.70           H  
ATOM   1453  N   ASP A  95      28.905  -2.372  16.502  1.00  0.70           N  
ATOM   1454  CA  ASP A  95      29.804  -1.440  15.813  1.00  0.70           C  
ATOM   1455  C   ASP A  95      29.438  -1.099  14.358  1.00  0.70           C  
ATOM   1456  O   ASP A  95      30.229  -0.431  13.675  1.00  0.70           O  
ATOM   1457  CB  ASP A  95      31.220  -2.017  15.793  1.00  0.70           C  
ATOM   1458  CG  ASP A  95      31.846  -2.166  17.183  1.00  0.70           C  
ATOM   1459  OD1 ASP A  95      31.742  -1.254  17.969  1.00  0.70           O  
ATOM   1460  OD2 ASP A  95      32.417  -3.199  17.442  1.00  0.70           O  
ATOM   1461  H   ASP A  95      28.912  -3.349  16.253  1.00  0.70           H  
ATOM   1462  HA  ASP A  95      29.818  -0.514  16.381  1.00  0.70           H  
ATOM   1463 1HB  ASP A  95      31.200  -2.996  15.313  1.00  0.70           H  
ATOM   1464 2HB  ASP A  95      31.861  -1.374  15.191  1.00  0.70           H  
ATOM   1465  N   SER A  96      28.297  -1.583  13.862  1.00  0.69           N  
ATOM   1466  CA  SER A  96      27.993  -1.422  12.429  1.00  0.69           C  
ATOM   1467  C   SER A  96      26.550  -1.691  12.022  1.00  0.69           C  
ATOM   1468  O   SER A  96      25.744  -2.216  12.792  1.00  0.69           O  
ATOM   1469  CB  SER A  96      28.878  -2.343  11.613  1.00  0.69           C  
ATOM   1470  OG  SER A  96      28.547  -3.680  11.845  1.00  0.69           O  
ATOM   1471  H   SER A  96      27.634  -2.050  14.483  1.00  0.69           H  
ATOM   1472  HA  SER A  96      28.214  -0.392  12.152  1.00  0.69           H  
ATOM   1473 1HB  SER A  96      28.754  -2.123  10.563  1.00  0.69           H  
ATOM   1474 2HB  SER A  96      29.920  -2.180  11.856  1.00  0.69           H  
ATOM   1475  HG  SER A  96      27.601  -3.749  11.674  1.00  0.69           H  
ATOM   1476  N   PHE A  97      26.235  -1.385  10.770  1.00  0.67           N  
ATOM   1477  CA  PHE A  97      24.916  -1.739  10.268  1.00  0.67           C  
ATOM   1478  C   PHE A  97      25.068  -2.790   9.170  1.00  0.67           C  
ATOM   1479  O   PHE A  97      25.923  -2.664   8.286  1.00  0.67           O  
ATOM   1480  CB  PHE A  97      24.226  -0.523   9.713  1.00  0.67           C  
ATOM   1481  CG  PHE A  97      24.022   0.604  10.742  1.00  0.67           C  
ATOM   1482  CD1 PHE A  97      25.041   1.521  10.971  1.00  0.67           C  
ATOM   1483  CD2 PHE A  97      22.828   0.780  11.413  1.00  0.67           C  
ATOM   1484  CE1 PHE A  97      24.853   2.580  11.820  1.00  0.67           C  
ATOM   1485  CE2 PHE A  97      22.644   1.847  12.270  1.00  0.67           C  
ATOM   1486  CZ  PHE A  97      23.654   2.740  12.460  1.00  0.67           C  
ATOM   1487  H   PHE A  97      26.919  -0.923  10.164  1.00  0.67           H  
ATOM   1488  HA  PHE A  97      24.315  -2.160  11.075  1.00  0.67           H  
ATOM   1489 1HB  PHE A  97      24.806  -0.127   8.879  1.00  0.67           H  
ATOM   1490 2HB  PHE A  97      23.247  -0.813   9.325  1.00  0.67           H  
ATOM   1491  HD1 PHE A  97      25.995   1.400  10.448  1.00  0.67           H  
ATOM   1492  HD2 PHE A  97      22.035   0.077  11.252  1.00  0.67           H  
ATOM   1493  HE1 PHE A  97      25.654   3.298  11.984  1.00  0.67           H  
ATOM   1494  HE2 PHE A  97      21.698   1.989  12.793  1.00  0.67           H  
ATOM   1495  HZ  PHE A  97      23.517   3.576  13.128  1.00  0.67           H  
ATOM   1496  N   ARG A  98      24.252  -3.837   9.224  1.00  0.66           N  
ATOM   1497  CA  ARG A  98      24.351  -4.899   8.229  1.00  0.66           C  
ATOM   1498  C   ARG A  98      23.133  -4.955   7.339  1.00  0.66           C  
ATOM   1499  O   ARG A  98      21.997  -4.893   7.807  1.00  0.66           O  
ATOM   1500  CB  ARG A  98      24.537  -6.261   8.889  1.00  0.66           C  
ATOM   1501  CG  ARG A  98      24.822  -7.425   7.901  1.00  0.66           C  
ATOM   1502  CD  ARG A  98      24.996  -8.728   8.609  1.00  0.66           C  
ATOM   1503  NE  ARG A  98      26.085  -8.674   9.563  1.00  0.66           N  
ATOM   1504  CZ  ARG A  98      27.387  -8.890   9.306  1.00  0.66           C  
ATOM   1505  NH1 ARG A  98      27.786  -9.213   8.090  1.00  0.66           N  
ATOM   1506  NH2 ARG A  98      28.264  -8.761  10.292  1.00  0.66           N  
ATOM   1507  H   ARG A  98      23.565  -3.900   9.972  1.00  0.66           H  
ATOM   1508  HA  ARG A  98      25.214  -4.709   7.597  1.00  0.66           H  
ATOM   1509 1HB  ARG A  98      25.368  -6.214   9.596  1.00  0.66           H  
ATOM   1510 2HB  ARG A  98      23.644  -6.516   9.459  1.00  0.66           H  
ATOM   1511 1HG  ARG A  98      23.988  -7.536   7.210  1.00  0.66           H  
ATOM   1512 2HG  ARG A  98      25.730  -7.207   7.335  1.00  0.66           H  
ATOM   1513 1HD  ARG A  98      24.083  -8.968   9.154  1.00  0.66           H  
ATOM   1514 2HD  ARG A  98      25.210  -9.512   7.886  1.00  0.66           H  
ATOM   1515  HE  ARG A  98      25.837  -8.438  10.527  1.00  0.66           H  
ATOM   1516 1HH1 ARG A  98      27.114  -9.298   7.345  1.00  0.66           H  
ATOM   1517 2HH1 ARG A  98      28.768  -9.359   7.902  1.00  0.66           H  
ATOM   1518 1HH2 ARG A  98      27.932  -8.466  11.232  1.00  0.66           H  
ATOM   1519 2HH2 ARG A  98      29.243  -8.911  10.123  1.00  0.66           H  
ATOM   1520  N   PHE A  99      23.376  -5.100   6.052  1.00  0.64           N  
ATOM   1521  CA  PHE A  99      22.310  -5.222   5.088  1.00  0.64           C  
ATOM   1522  C   PHE A  99      22.265  -6.596   4.475  1.00  0.64           C  
ATOM   1523  O   PHE A  99      23.308  -7.172   4.121  1.00  0.64           O  
ATOM   1524  CB  PHE A  99      22.487  -4.203   3.984  1.00  0.64           C  
ATOM   1525  CG  PHE A  99      22.226  -2.828   4.377  1.00  0.64           C  
ATOM   1526  CD1 PHE A  99      23.170  -2.049   5.016  1.00  0.64           C  
ATOM   1527  CD2 PHE A  99      21.030  -2.284   4.050  1.00  0.64           C  
ATOM   1528  CE1 PHE A  99      22.886  -0.751   5.317  1.00  0.64           C  
ATOM   1529  CE2 PHE A  99      20.748  -0.998   4.327  1.00  0.64           C  
ATOM   1530  CZ  PHE A  99      21.677  -0.215   4.963  1.00  0.64           C  
ATOM   1531  H   PHE A  99      24.339  -5.129   5.728  1.00  0.64           H  
ATOM   1532  HA  PHE A  99      21.366  -5.034   5.589  1.00  0.64           H  
ATOM   1533 1HB  PHE A  99      23.496  -4.264   3.621  1.00  0.64           H  
ATOM   1534 2HB  PHE A  99      21.827  -4.453   3.152  1.00  0.64           H  
ATOM   1535  HD1 PHE A  99      24.137  -2.478   5.286  1.00  0.64           H  
ATOM   1536  HD2 PHE A  99      20.302  -2.910   3.549  1.00  0.64           H  
ATOM   1537  HE1 PHE A  99      23.614  -0.150   5.830  1.00  0.64           H  
ATOM   1538  HE2 PHE A  99      19.791  -0.597   4.047  1.00  0.64           H  
ATOM   1539  HZ  PHE A  99      21.446   0.825   5.191  1.00  0.64           H  
ATOM   1540  N   SER A 100      21.042  -7.063   4.265  1.00  0.63           N  
ATOM   1541  CA  SER A 100      20.786  -8.321   3.597  1.00  0.63           C  
ATOM   1542  C   SER A 100      19.604  -8.184   2.653  1.00  0.63           C  
ATOM   1543  O   SER A 100      18.671  -7.418   2.918  1.00  0.63           O  
ATOM   1544  CB  SER A 100      20.492  -9.368   4.652  1.00  0.63           C  
ATOM   1545  OG  SER A 100      19.354  -9.040   5.369  1.00  0.63           O  
ATOM   1546  H   SER A 100      20.258  -6.527   4.639  1.00  0.63           H  
ATOM   1547  HA  SER A 100      21.662  -8.602   3.016  1.00  0.63           H  
ATOM   1548 1HB  SER A 100      20.352 -10.333   4.180  1.00  0.63           H  
ATOM   1549 2HB  SER A 100      21.336  -9.452   5.330  1.00  0.63           H  
ATOM   1550  HG  SER A 100      19.541  -8.181   5.772  1.00  0.63           H  
ATOM   1551  N   ILE A 101      19.644  -8.931   1.548  1.00  0.63           N  
ATOM   1552  CA  ILE A 101      18.550  -8.905   0.578  1.00  0.63           C  
ATOM   1553  C   ILE A 101      17.919 -10.286   0.472  1.00  0.63           C  
ATOM   1554  O   ILE A 101      18.600 -11.272   0.205  1.00  0.63           O  
ATOM   1555  CB  ILE A 101      19.036  -8.410  -0.801  1.00  0.63           C  
ATOM   1556  CG1 ILE A 101      19.726  -7.049  -0.675  1.00  0.63           C  
ATOM   1557  CG2 ILE A 101      17.852  -8.279  -1.766  1.00  0.63           C  
ATOM   1558  CD1 ILE A 101      18.844  -5.999  -0.189  1.00  0.63           C  
ATOM   1559  H   ILE A 101      20.436  -9.561   1.421  1.00  0.63           H  
ATOM   1560  HA  ILE A 101      17.789  -8.215   0.926  1.00  0.63           H  
ATOM   1561  HB  ILE A 101      19.759  -9.115  -1.207  1.00  0.63           H  
ATOM   1562 1HG1 ILE A 101      20.575  -7.137   0.002  1.00  0.63           H  
ATOM   1563 2HG1 ILE A 101      20.081  -6.738  -1.637  1.00  0.63           H  
ATOM   1564 1HG2 ILE A 101      18.204  -7.931  -2.739  1.00  0.63           H  
ATOM   1565 2HG2 ILE A 101      17.378  -9.242  -1.879  1.00  0.63           H  
ATOM   1566 3HG2 ILE A 101      17.131  -7.564  -1.363  1.00  0.63           H  
ATOM   1567 1HD1 ILE A 101      19.393  -5.068  -0.131  1.00  0.63           H  
ATOM   1568 2HD1 ILE A 101      18.004  -5.896  -0.864  1.00  0.63           H  
ATOM   1569 3HD1 ILE A 101      18.479  -6.266   0.774  1.00  0.63           H  
ATOM   1570  N   ASN A 102      16.620 -10.363   0.722  1.00  0.64           N  
ATOM   1571  CA  ASN A 102      15.857 -11.610   0.696  1.00  0.64           C  
ATOM   1572  C   ASN A 102      16.446 -12.624   1.683  1.00  0.64           C  
ATOM   1573  O   ASN A 102      16.364 -13.834   1.478  1.00  0.64           O  
ATOM   1574  CB  ASN A 102      15.824 -12.198  -0.709  1.00  0.64           C  
ATOM   1575  CG  ASN A 102      15.260 -11.251  -1.723  1.00  0.64           C  
ATOM   1576  OD1 ASN A 102      14.405 -10.403  -1.414  1.00  0.64           O  
ATOM   1577  ND2 ASN A 102      15.726 -11.392  -2.940  1.00  0.64           N  
ATOM   1578  H   ASN A 102      16.127  -9.501   0.929  1.00  0.64           H  
ATOM   1579  HA  ASN A 102      14.835 -11.399   1.012  1.00  0.64           H  
ATOM   1580 1HB  ASN A 102      16.824 -12.498  -1.019  1.00  0.64           H  
ATOM   1581 2HB  ASN A 102      15.211 -13.099  -0.699  1.00  0.64           H  
ATOM   1582 1HD2 ASN A 102      15.397 -10.802  -3.682  1.00  0.64           H  
ATOM   1583 2HD2 ASN A 102      16.412 -12.096  -3.132  1.00  0.64           H  
ATOM   1584  N   GLY A 103      17.034 -12.111   2.761  1.00  0.64           N  
ATOM   1585  CA  GLY A 103      17.657 -12.902   3.810  1.00  0.64           C  
ATOM   1586  C   GLY A 103      19.153 -13.183   3.578  1.00  0.64           C  
ATOM   1587  O   GLY A 103      19.829 -13.676   4.482  1.00  0.64           O  
ATOM   1588  H   GLY A 103      17.051 -11.105   2.849  1.00  0.64           H  
ATOM   1589 1HA  GLY A 103      17.535 -12.382   4.761  1.00  0.64           H  
ATOM   1590 2HA  GLY A 103      17.125 -13.848   3.904  1.00  0.64           H  
ATOM   1591  N   GLU A 104      19.679 -12.893   2.381  1.00  0.65           N  
ATOM   1592  CA  GLU A 104      21.091 -13.159   2.111  1.00  0.65           C  
ATOM   1593  C   GLU A 104      21.957 -11.940   2.465  1.00  0.65           C  
ATOM   1594  O   GLU A 104      21.697 -10.844   1.961  1.00  0.65           O  
ATOM   1595  CB  GLU A 104      21.304 -13.533   0.640  1.00  0.65           C  
ATOM   1596  CG  GLU A 104      22.753 -13.931   0.304  1.00  0.65           C  
ATOM   1597  CD  GLU A 104      22.966 -14.365  -1.139  1.00  0.65           C  
ATOM   1598  OE1 GLU A 104      22.052 -14.271  -1.922  1.00  0.65           O  
ATOM   1599  OE2 GLU A 104      24.046 -14.817  -1.445  1.00  0.65           O  
ATOM   1600  H   GLU A 104      19.107 -12.477   1.648  1.00  0.65           H  
ATOM   1601  HA  GLU A 104      21.380 -14.024   2.692  1.00  0.65           H  
ATOM   1602 1HB  GLU A 104      20.650 -14.365   0.378  1.00  0.65           H  
ATOM   1603 2HB  GLU A 104      21.028 -12.687   0.010  1.00  0.65           H  
ATOM   1604 1HG  GLU A 104      23.401 -13.078   0.509  1.00  0.65           H  
ATOM   1605 2HG  GLU A 104      23.053 -14.739   0.968  1.00  0.65           H  
ATOM   1606  N   PRO A 105      22.978 -12.055   3.330  1.00  0.66           N  
ATOM   1607  CA  PRO A 105      23.845 -10.949   3.683  1.00  0.66           C  
ATOM   1608  C   PRO A 105      24.440 -10.350   2.426  1.00  0.66           C  
ATOM   1609  O   PRO A 105      24.900 -11.077   1.547  1.00  0.66           O  
ATOM   1610  CB  PRO A 105      24.920 -11.629   4.544  1.00  0.66           C  
ATOM   1611  CG  PRO A 105      24.207 -12.822   5.148  1.00  0.66           C  
ATOM   1612  CD  PRO A 105      23.267 -13.310   4.051  1.00  0.66           C  
ATOM   1613  HA  PRO A 105      23.292 -10.197   4.254  1.00  0.66           H  
ATOM   1614 1HB  PRO A 105      25.778 -11.912   3.916  1.00  0.66           H  
ATOM   1615 2HB  PRO A 105      25.294 -10.922   5.298  1.00  0.66           H  
ATOM   1616 1HG  PRO A 105      24.936 -13.588   5.451  1.00  0.66           H  
ATOM   1617 2HG  PRO A 105      23.666 -12.521   6.058  1.00  0.66           H  
ATOM   1618 1HD  PRO A 105      23.757 -14.040   3.390  1.00  0.66           H  
ATOM   1619 2HD  PRO A 105      22.372 -13.711   4.547  1.00  0.66           H  
ATOM   1620  N   LEU A 106      24.459  -9.030   2.361  1.00  0.66           N  
ATOM   1621  CA  LEU A 106      25.020  -8.322   1.224  1.00  0.66           C  
ATOM   1622  C   LEU A 106      26.236  -7.506   1.627  1.00  0.66           C  
ATOM   1623  O   LEU A 106      27.290  -7.583   0.989  1.00  0.66           O  
ATOM   1624  CB  LEU A 106      23.973  -7.397   0.601  1.00  0.66           C  
ATOM   1625  CG  LEU A 106      24.471  -6.572  -0.590  1.00  0.66           C  
ATOM   1626  CD1 LEU A 106      24.886  -7.481  -1.721  1.00  0.66           C  
ATOM   1627  CD2 LEU A 106      23.390  -5.632  -1.019  1.00  0.66           C  
ATOM   1628  H   LEU A 106      24.049  -8.486   3.112  1.00  0.66           H  
ATOM   1629  HA  LEU A 106      25.331  -9.051   0.477  1.00  0.66           H  
ATOM   1630 1HB  LEU A 106      23.131  -8.002   0.264  1.00  0.66           H  
ATOM   1631 2HB  LEU A 106      23.615  -6.705   1.367  1.00  0.66           H  
ATOM   1632  HG  LEU A 106      25.342  -6.011  -0.288  1.00  0.66           H  
ATOM   1633 1HD1 LEU A 106      25.253  -6.876  -2.550  1.00  0.66           H  
ATOM   1634 2HD1 LEU A 106      25.680  -8.149  -1.387  1.00  0.66           H  
ATOM   1635 3HD1 LEU A 106      24.039  -8.075  -2.055  1.00  0.66           H  
ATOM   1636 1HD2 LEU A 106      23.740  -5.021  -1.851  1.00  0.66           H  
ATOM   1637 2HD2 LEU A 106      22.519  -6.190  -1.323  1.00  0.66           H  
ATOM   1638 3HD2 LEU A 106      23.150  -5.015  -0.182  1.00  0.66           H  
ATOM   1639  N   LEU A 107      26.076  -6.690   2.666  1.00  0.67           N  
ATOM   1640  CA  LEU A 107      27.164  -5.813   3.073  1.00  0.67           C  
ATOM   1641  C   LEU A 107      27.122  -5.323   4.521  1.00  0.67           C  
ATOM   1642  O   LEU A 107      26.060  -5.222   5.140  1.00  0.67           O  
ATOM   1643  CB  LEU A 107      27.220  -4.639   2.092  1.00  0.67           C  
ATOM   1644  CG  LEU A 107      25.970  -3.823   1.889  1.00  0.67           C  
ATOM   1645  CD1 LEU A 107      25.879  -2.828   2.947  1.00  0.67           C  
ATOM   1646  CD2 LEU A 107      26.049  -3.141   0.533  1.00  0.67           C  
ATOM   1647  H   LEU A 107      25.192  -6.693   3.171  1.00  0.67           H  
ATOM   1648  HA  LEU A 107      28.092  -6.372   2.954  1.00  0.67           H  
ATOM   1649 1HB  LEU A 107      27.975  -3.952   2.451  1.00  0.67           H  
ATOM   1650 2HB  LEU A 107      27.522  -5.012   1.119  1.00  0.67           H  
ATOM   1651  HG  LEU A 107      25.095  -4.465   1.928  1.00  0.67           H  
ATOM   1652 1HD1 LEU A 107      24.994  -2.222   2.806  1.00  0.67           H  
ATOM   1653 2HD1 LEU A 107      25.841  -3.321   3.914  1.00  0.67           H  
ATOM   1654 3HD1 LEU A 107      26.753  -2.212   2.892  1.00  0.67           H  
ATOM   1655 1HD2 LEU A 107      25.181  -2.536   0.359  1.00  0.67           H  
ATOM   1656 2HD2 LEU A 107      26.910  -2.512   0.522  1.00  0.67           H  
ATOM   1657 3HD2 LEU A 107      26.135  -3.877  -0.259  1.00  0.67           H  
ATOM   1658  N   THR A 108      28.293  -4.967   5.049  1.00  0.67           N  
ATOM   1659  CA  THR A 108      28.373  -4.396   6.392  1.00  0.67           C  
ATOM   1660  C   THR A 108      29.026  -3.030   6.344  1.00  0.67           C  
ATOM   1661  O   THR A 108      30.132  -2.889   5.821  1.00  0.67           O  
ATOM   1662  CB  THR A 108      29.195  -5.285   7.344  1.00  0.67           C  
ATOM   1663  OG1 THR A 108      28.614  -6.583   7.432  1.00  0.67           O  
ATOM   1664  CG2 THR A 108      29.207  -4.659   8.734  1.00  0.67           C  
ATOM   1665  H   THR A 108      29.139  -5.079   4.506  1.00  0.67           H  
ATOM   1666  HA  THR A 108      27.370  -4.271   6.794  1.00  0.67           H  
ATOM   1667  HB  THR A 108      30.214  -5.375   6.972  1.00  0.67           H  
ATOM   1668  HG1 THR A 108      27.835  -6.528   7.992  1.00  0.67           H  
ATOM   1669 1HG2 THR A 108      29.782  -5.284   9.415  1.00  0.67           H  
ATOM   1670 2HG2 THR A 108      29.659  -3.669   8.690  1.00  0.67           H  
ATOM   1671 3HG2 THR A 108      28.181  -4.572   9.102  1.00  0.67           H  
ATOM   1672  N   LEU A 109      28.341  -2.032   6.883  1.00  0.69           N  
ATOM   1673  CA  LEU A 109      28.847  -0.675   6.886  1.00  0.69           C  
ATOM   1674  C   LEU A 109      29.245  -0.228   8.294  1.00  0.69           C  
ATOM   1675  O   LEU A 109      28.369  -0.105   9.158  1.00  0.69           O  
ATOM   1676  CB  LEU A 109      27.781   0.249   6.327  1.00  0.69           C  
ATOM   1677  CG  LEU A 109      27.314  -0.159   4.947  1.00  0.69           C  
ATOM   1678  CD1 LEU A 109      26.221   0.764   4.476  1.00  0.69           C  
ATOM   1679  CD2 LEU A 109      28.509  -0.162   4.002  1.00  0.69           C  
ATOM   1680  H   LEU A 109      27.437  -2.230   7.309  1.00  0.69           H  
ATOM   1681  HA  LEU A 109      29.685  -0.625   6.205  1.00  0.69           H  
ATOM   1682 1HB  LEU A 109      26.919   0.243   6.996  1.00  0.69           H  
ATOM   1683 2HB  LEU A 109      28.181   1.262   6.274  1.00  0.69           H  
ATOM   1684  HG  LEU A 109      26.897  -1.156   5.004  1.00  0.69           H  
ATOM   1685 1HD1 LEU A 109      25.868   0.449   3.507  1.00  0.69           H  
ATOM   1686 2HD1 LEU A 109      25.419   0.725   5.163  1.00  0.69           H  
ATOM   1687 3HD1 LEU A 109      26.599   1.782   4.418  1.00  0.69           H  
ATOM   1688 1HD2 LEU A 109      28.206  -0.473   3.015  1.00  0.69           H  
ATOM   1689 2HD2 LEU A 109      28.932   0.839   3.946  1.00  0.69           H  
ATOM   1690 3HD2 LEU A 109      29.271  -0.848   4.362  1.00  0.69           H  
ATOM   1691  N   PRO A 110      30.543  -0.020   8.586  1.00  0.71           N  
ATOM   1692  CA  PRO A 110      31.038   0.391   9.883  1.00  0.71           C  
ATOM   1693  C   PRO A 110      30.318   1.645  10.282  1.00  0.71           C  
ATOM   1694  O   PRO A 110      30.056   2.511   9.440  1.00  0.71           O  
ATOM   1695  CB  PRO A 110      32.519   0.649   9.625  1.00  0.71           C  
ATOM   1696  CG  PRO A 110      32.853  -0.260   8.460  1.00  0.71           C  
ATOM   1697  CD  PRO A 110      31.608  -0.248   7.586  1.00  0.71           C  
ATOM   1698  HA  PRO A 110      30.889  -0.408  10.622  1.00  0.71           H  
ATOM   1699 1HB  PRO A 110      32.676   1.717   9.406  1.00  0.71           H  
ATOM   1700 2HB  PRO A 110      33.098   0.421  10.531  1.00  0.71           H  
ATOM   1701 1HG  PRO A 110      33.747   0.107   7.932  1.00  0.71           H  
ATOM   1702 2HG  PRO A 110      33.095  -1.269   8.826  1.00  0.71           H  
ATOM   1703 1HD  PRO A 110      31.641   0.567   6.846  1.00  0.71           H  
ATOM   1704 2HD  PRO A 110      31.525  -1.242   7.124  1.00  0.71           H  
ATOM   1705  N   ARG A 111      29.980   1.759  11.546  1.00  0.74           N  
ATOM   1706  CA  ARG A 111      29.257   2.935  11.962  1.00  0.74           C  
ATOM   1707  C   ARG A 111      30.097   4.193  11.829  1.00  0.74           C  
ATOM   1708  O   ARG A 111      31.308   4.172  12.053  1.00  0.74           O  
ATOM   1709  CB  ARG A 111      28.835   2.787  13.395  1.00  0.74           C  
ATOM   1710  CG  ARG A 111      29.942   2.833  14.414  1.00  0.74           C  
ATOM   1711  CD  ARG A 111      29.417   2.581  15.783  1.00  0.74           C  
ATOM   1712  NE  ARG A 111      30.468   2.616  16.783  1.00  0.74           N  
ATOM   1713  CZ  ARG A 111      30.299   2.285  18.075  1.00  0.74           C  
ATOM   1714  NH1 ARG A 111      29.121   1.894  18.500  1.00  0.74           N  
ATOM   1715  NH2 ARG A 111      31.319   2.344  18.914  1.00  0.74           N  
ATOM   1716  H   ARG A 111      30.195   1.019  12.221  1.00  0.74           H  
ATOM   1717  HA  ARG A 111      28.369   3.033  11.336  1.00  0.74           H  
ATOM   1718 1HB  ARG A 111      28.047   3.488  13.660  1.00  0.74           H  
ATOM   1719 2HB  ARG A 111      28.464   1.790  13.471  1.00  0.74           H  
ATOM   1720 1HG  ARG A 111      30.692   2.077  14.183  1.00  0.74           H  
ATOM   1721 2HG  ARG A 111      30.399   3.824  14.401  1.00  0.74           H  
ATOM   1722 1HD  ARG A 111      28.680   3.343  16.034  1.00  0.74           H  
ATOM   1723 2HD  ARG A 111      28.939   1.605  15.820  1.00  0.74           H  
ATOM   1724  HE  ARG A 111      31.389   2.907  16.488  1.00  0.74           H  
ATOM   1725 1HH1 ARG A 111      28.341   1.841  17.853  1.00  0.74           H  
ATOM   1726 2HH1 ARG A 111      28.991   1.627  19.462  1.00  0.74           H  
ATOM   1727 1HH2 ARG A 111      32.229   2.636  18.585  1.00  0.74           H  
ATOM   1728 2HH2 ARG A 111      31.190   2.079  19.878  1.00  0.74           H  
ATOM   1729  N   LYS A 112      29.430   5.301  11.515  1.00  0.77           N  
ATOM   1730  CA  LYS A 112      30.058   6.620  11.488  1.00  0.77           C  
ATOM   1731  C   LYS A 112      29.437   7.499  12.568  1.00  0.77           C  
ATOM   1732  O   LYS A 112      29.903   8.601  12.861  1.00  0.77           O  
ATOM   1733  CB  LYS A 112      29.945   7.242  10.110  1.00  0.77           C  
ATOM   1734  CG  LYS A 112      30.658   6.426   9.030  1.00  0.77           C  
ATOM   1735  CD  LYS A 112      32.156   6.341   9.287  1.00  0.77           C  
ATOM   1736  CE  LYS A 112      32.872   5.421   8.288  1.00  0.77           C  
ATOM   1737  NZ  LYS A 112      32.877   5.965   6.894  1.00  0.77           N  
ATOM   1738  H   LYS A 112      28.451   5.228  11.286  1.00  0.77           H  
ATOM   1739  HA  LYS A 112      31.116   6.510  11.723  1.00  0.77           H  
ATOM   1740 1HB  LYS A 112      28.894   7.335   9.831  1.00  0.77           H  
ATOM   1741 2HB  LYS A 112      30.373   8.244  10.121  1.00  0.77           H  
ATOM   1742 1HG  LYS A 112      30.238   5.418   8.967  1.00  0.77           H  
ATOM   1743 2HG  LYS A 112      30.519   6.922   8.082  1.00  0.77           H  
ATOM   1744 1HD  LYS A 112      32.592   7.338   9.224  1.00  0.77           H  
ATOM   1745 2HD  LYS A 112      32.326   5.953  10.291  1.00  0.77           H  
ATOM   1746 1HE  LYS A 112      33.900   5.295   8.617  1.00  0.77           H  
ATOM   1747 2HE  LYS A 112      32.379   4.443   8.285  1.00  0.77           H  
ATOM   1748 1HZ  LYS A 112      33.366   5.328   6.288  1.00  0.77           H  
ATOM   1749 2HZ  LYS A 112      31.911   6.070   6.544  1.00  0.77           H  
ATOM   1750 3HZ  LYS A 112      33.336   6.860   6.881  1.00  0.77           H  
ATOM   1751  N   VAL A 113      28.358   6.983  13.132  1.00  0.80           N  
ATOM   1752  CA  VAL A 113      27.578   7.617  14.180  1.00  0.80           C  
ATOM   1753  C   VAL A 113      27.677   6.709  15.386  1.00  0.80           C  
ATOM   1754  O   VAL A 113      27.465   5.505  15.259  1.00  0.80           O  
ATOM   1755  CB  VAL A 113      26.097   7.775  13.761  1.00  0.80           C  
ATOM   1756  CG1 VAL A 113      25.273   8.389  14.910  1.00  0.80           C  
ATOM   1757  CG2 VAL A 113      26.011   8.648  12.503  1.00  0.80           C  
ATOM   1758  H   VAL A 113      28.072   6.073  12.820  1.00  0.80           H  
ATOM   1759  HA  VAL A 113      28.004   8.593  14.419  1.00  0.80           H  
ATOM   1760  HB  VAL A 113      25.679   6.790  13.550  1.00  0.80           H  
ATOM   1761 1HG1 VAL A 113      24.231   8.479  14.606  1.00  0.80           H  
ATOM   1762 2HG1 VAL A 113      25.333   7.749  15.791  1.00  0.80           H  
ATOM   1763 3HG1 VAL A 113      25.666   9.374  15.152  1.00  0.80           H  
ATOM   1764 1HG2 VAL A 113      24.970   8.750  12.205  1.00  0.80           H  
ATOM   1765 2HG2 VAL A 113      26.426   9.633  12.716  1.00  0.80           H  
ATOM   1766 3HG2 VAL A 113      26.574   8.188  11.691  1.00  0.80           H  
ATOM   1767  N   LYS A 114      28.025   7.254  16.545  1.00  0.82           N  
ATOM   1768  CA  LYS A 114      28.146   6.412  17.731  1.00  0.82           C  
ATOM   1769  C   LYS A 114      26.818   6.229  18.469  1.00  0.82           C  
ATOM   1770  O   LYS A 114      26.367   5.106  18.721  1.00  0.82           O  
ATOM   1771  CB  LYS A 114      29.187   7.013  18.676  1.00  0.82           C  
ATOM   1772  CG  LYS A 114      29.442   6.209  19.944  1.00  0.82           C  
ATOM   1773  CD  LYS A 114      30.562   6.836  20.773  1.00  0.82           C  
ATOM   1774  CE  LYS A 114      30.818   6.057  22.055  1.00  0.82           C  
ATOM   1775  NZ  LYS A 114      31.904   6.675  22.867  1.00  0.82           N  
ATOM   1776  H   LYS A 114      28.209   8.246  16.597  1.00  0.82           H  
ATOM   1777  HA  LYS A 114      28.491   5.427  17.420  1.00  0.82           H  
ATOM   1778 1HB  LYS A 114      30.137   7.110  18.151  1.00  0.82           H  
ATOM   1779 2HB  LYS A 114      28.876   8.013  18.976  1.00  0.82           H  
ATOM   1780 1HG  LYS A 114      28.531   6.179  20.543  1.00  0.82           H  
ATOM   1781 2HG  LYS A 114      29.717   5.190  19.678  1.00  0.82           H  
ATOM   1782 1HD  LYS A 114      31.480   6.860  20.184  1.00  0.82           H  
ATOM   1783 2HD  LYS A 114      30.291   7.860  21.030  1.00  0.82           H  
ATOM   1784 1HE  LYS A 114      29.904   6.032  22.647  1.00  0.82           H  
ATOM   1785 2HE  LYS A 114      31.104   5.036  21.802  1.00  0.82           H  
ATOM   1786 1HZ  LYS A 114      32.048   6.133  23.708  1.00  0.82           H  
ATOM   1787 2HZ  LYS A 114      32.759   6.692  22.329  1.00  0.82           H  
ATOM   1788 3HZ  LYS A 114      31.643   7.618  23.116  1.00  0.82           H  
ATOM   1789  N   ASP A 115      26.161   7.327  18.814  1.00  0.83           N  
ATOM   1790  CA  ASP A 115      24.943   7.167  19.586  1.00  0.83           C  
ATOM   1791  C   ASP A 115      23.747   7.003  18.673  1.00  0.83           C  
ATOM   1792  O   ASP A 115      23.112   7.977  18.260  1.00  0.83           O  
ATOM   1793  CB  ASP A 115      24.718   8.317  20.551  1.00  0.83           C  
ATOM   1794  CG  ASP A 115      23.537   8.028  21.491  1.00  0.83           C  
ATOM   1795  OD1 ASP A 115      22.750   7.134  21.198  1.00  0.83           O  
ATOM   1796  OD2 ASP A 115      23.430   8.690  22.496  1.00  0.83           O  
ATOM   1797  H   ASP A 115      26.511   8.242  18.580  1.00  0.83           H  
ATOM   1798  HA  ASP A 115      25.032   6.259  20.184  1.00  0.83           H  
ATOM   1799 1HB  ASP A 115      25.616   8.474  21.151  1.00  0.83           H  
ATOM   1800 2HB  ASP A 115      24.529   9.231  19.997  1.00  0.83           H  
ATOM   1801  N   TRP A 116      23.413   5.755  18.401  1.00  0.82           N  
ATOM   1802  CA  TRP A 116      22.357   5.415  17.454  1.00  0.82           C  
ATOM   1803  C   TRP A 116      20.958   5.803  17.920  1.00  0.82           C  
ATOM   1804  O   TRP A 116      20.015   5.831  17.125  1.00  0.82           O  
ATOM   1805  CB  TRP A 116      22.385   3.930  17.145  1.00  0.82           C  
ATOM   1806  CG  TRP A 116      23.534   3.588  16.458  1.00  0.82           C  
ATOM   1807  CD1 TRP A 116      24.461   4.451  16.021  1.00  0.82           C  
ATOM   1808  CD2 TRP A 116      23.964   2.305  16.060  1.00  0.82           C  
ATOM   1809  NE1 TRP A 116      25.430   3.801  15.399  1.00  0.82           N  
ATOM   1810  CE2 TRP A 116      25.148   2.482  15.403  1.00  0.82           C  
ATOM   1811  CE3 TRP A 116      23.452   1.029  16.202  1.00  0.82           C  
ATOM   1812  CZ2 TRP A 116      25.821   1.460  14.889  1.00  0.82           C  
ATOM   1813  CZ3 TRP A 116      24.184   0.003  15.662  1.00  0.82           C  
ATOM   1814  CH2 TRP A 116      25.322   0.246  15.022  1.00  0.82           C  
ATOM   1815  H   TRP A 116      24.017   5.036  18.798  1.00  0.82           H  
ATOM   1816  HA  TRP A 116      22.561   5.954  16.530  1.00  0.82           H  
ATOM   1817 1HB  TRP A 116      22.303   3.345  18.060  1.00  0.82           H  
ATOM   1818 2HB  TRP A 116      21.555   3.682  16.498  1.00  0.82           H  
ATOM   1819  HD1 TRP A 116      24.433   5.525  16.160  1.00  0.82           H  
ATOM   1820  HE1 TRP A 116      26.239   4.265  15.009  1.00  0.82           H  
ATOM   1821  HE3 TRP A 116      22.518   0.850  16.720  1.00  0.82           H  
ATOM   1822  HZ2 TRP A 116      26.702   1.578  14.388  1.00  0.82           H  
ATOM   1823  HZ3 TRP A 116      23.846  -1.010  15.755  1.00  0.82           H  
ATOM   1824  HH2 TRP A 116      25.868  -0.560  14.598  1.00  0.82           H  
ATOM   1825  N   ASN A 117      20.818   6.218  19.181  1.00  0.79           N  
ATOM   1826  CA  ASN A 117      19.511   6.611  19.688  1.00  0.79           C  
ATOM   1827  C   ASN A 117      19.048   7.867  18.962  1.00  0.79           C  
ATOM   1828  O   ASN A 117      17.866   8.209  18.973  1.00  0.79           O  
ATOM   1829  CB  ASN A 117      19.557   6.865  21.174  1.00  0.79           C  
ATOM   1830  CG  ASN A 117      19.709   5.624  22.002  1.00  0.79           C  
ATOM   1831  OD1 ASN A 117      18.785   4.821  22.187  1.00  0.79           O  
ATOM   1832  ND2 ASN A 117      20.892   5.451  22.499  1.00  0.79           N  
ATOM   1833  H   ASN A 117      21.627   6.278  19.815  1.00  0.79           H  
ATOM   1834  HA  ASN A 117      18.795   5.814  19.474  1.00  0.79           H  
ATOM   1835 1HB  ASN A 117      20.379   7.545  21.397  1.00  0.79           H  
ATOM   1836 2HB  ASN A 117      18.642   7.370  21.475  1.00  0.79           H  
ATOM   1837 1HD2 ASN A 117      21.099   4.656  23.061  1.00  0.79           H  
ATOM   1838 2HD2 ASN A 117      21.614   6.141  22.283  1.00  0.79           H  
ATOM   1839  N   TYR A 118      19.993   8.565  18.329  1.00  0.76           N  
ATOM   1840  CA  TYR A 118      19.690   9.769  17.596  1.00  0.76           C  
ATOM   1841  C   TYR A 118      19.422   9.542  16.117  1.00  0.76           C  
ATOM   1842  O   TYR A 118      19.255  10.510  15.388  1.00  0.76           O  
ATOM   1843  CB  TYR A 118      20.818  10.762  17.753  1.00  0.76           C  
ATOM   1844  CG  TYR A 118      20.877  11.341  19.128  1.00  0.76           C  
ATOM   1845  CD1 TYR A 118      21.760  10.841  20.045  1.00  0.76           C  
ATOM   1846  CD2 TYR A 118      20.036  12.388  19.468  1.00  0.76           C  
ATOM   1847  CE1 TYR A 118      21.815  11.374  21.318  1.00  0.76           C  
ATOM   1848  CE2 TYR A 118      20.084  12.930  20.735  1.00  0.76           C  
ATOM   1849  CZ  TYR A 118      20.971  12.426  21.663  1.00  0.76           C  
ATOM   1850  OH  TYR A 118      21.023  12.962  22.931  1.00  0.76           O  
ATOM   1851  H   TYR A 118      20.966   8.246  18.357  1.00  0.76           H  
ATOM   1852  HA  TYR A 118      18.786  10.204  18.022  1.00  0.76           H  
ATOM   1853 1HB  TYR A 118      21.773  10.273  17.538  1.00  0.76           H  
ATOM   1854 2HB  TYR A 118      20.685  11.569  17.042  1.00  0.76           H  
ATOM   1855  HD1 TYR A 118      22.408  10.020  19.765  1.00  0.76           H  
ATOM   1856  HD2 TYR A 118      19.334  12.784  18.733  1.00  0.76           H  
ATOM   1857  HE1 TYR A 118      22.519  10.967  22.047  1.00  0.76           H  
ATOM   1858  HE2 TYR A 118      19.422  13.755  21.003  1.00  0.76           H  
ATOM   1859  HH  TYR A 118      21.674  12.482  23.452  1.00  0.76           H  
ATOM   1860  N   ILE A 119      19.354   8.288  15.670  1.00  0.72           N  
ATOM   1861  CA  ILE A 119      19.003   8.008  14.278  1.00  0.72           C  
ATOM   1862  C   ILE A 119      17.558   7.576  14.351  1.00  0.72           C  
ATOM   1863  O   ILE A 119      17.227   6.672  15.128  1.00  0.72           O  
ATOM   1864  CB  ILE A 119      19.823   6.864  13.663  1.00  0.72           C  
ATOM   1865  CG1 ILE A 119      21.315   7.175  13.743  1.00  0.72           C  
ATOM   1866  CG2 ILE A 119      19.439   6.707  12.176  1.00  0.72           C  
ATOM   1867  CD1 ILE A 119      22.177   5.977  13.437  1.00  0.72           C  
ATOM   1868  H   ILE A 119      19.527   7.508  16.302  1.00  0.72           H  
ATOM   1869  HA  ILE A 119      19.080   8.904  13.667  1.00  0.72           H  
ATOM   1870  HB  ILE A 119      19.632   5.939  14.210  1.00  0.72           H  
ATOM   1871 1HG1 ILE A 119      21.548   7.969  13.035  1.00  0.72           H  
ATOM   1872 2HG1 ILE A 119      21.554   7.526  14.749  1.00  0.72           H  
ATOM   1873 1HG2 ILE A 119      20.022   5.898  11.745  1.00  0.72           H  
ATOM   1874 2HG2 ILE A 119      18.380   6.485  12.085  1.00  0.72           H  
ATOM   1875 3HG2 ILE A 119      19.651   7.636  11.642  1.00  0.72           H  
ATOM   1876 1HD1 ILE A 119      23.227   6.250  13.511  1.00  0.72           H  
ATOM   1877 2HD1 ILE A 119      21.956   5.187  14.157  1.00  0.72           H  
ATOM   1878 3HD1 ILE A 119      21.963   5.618  12.435  1.00  0.72           H  
ATOM   1879  N   ASP A 120      16.669   8.251  13.628  1.00  0.68           N  
ATOM   1880  CA  ASP A 120      15.271   7.882  13.777  1.00  0.68           C  
ATOM   1881  C   ASP A 120      14.407   7.964  12.535  1.00  0.68           C  
ATOM   1882  O   ASP A 120      13.190   7.831  12.631  1.00  0.68           O  
ATOM   1883  CB  ASP A 120      14.632   8.710  14.909  1.00  0.68           C  
ATOM   1884  CG  ASP A 120      14.622  10.240  14.689  1.00  0.68           C  
ATOM   1885  OD1 ASP A 120      15.088  10.689  13.682  1.00  0.68           O  
ATOM   1886  OD2 ASP A 120      14.131  10.934  15.553  1.00  0.68           O  
ATOM   1887  H   ASP A 120      16.971   8.968  12.966  1.00  0.68           H  
ATOM   1888  HA  ASP A 120      15.246   6.841  14.083  1.00  0.68           H  
ATOM   1889 1HB  ASP A 120      13.601   8.375  15.057  1.00  0.68           H  
ATOM   1890 2HB  ASP A 120      15.165   8.506  15.841  1.00  0.68           H  
ATOM   1891  N   ILE A 121      14.990   8.175  11.369  1.00  0.65           N  
ATOM   1892  CA  ILE A 121      14.167   8.208  10.172  1.00  0.65           C  
ATOM   1893  C   ILE A 121      14.682   7.345   9.042  1.00  0.65           C  
ATOM   1894  O   ILE A 121      15.849   7.452   8.662  1.00  0.65           O  
ATOM   1895  CB  ILE A 121      14.020   9.644   9.648  1.00  0.65           C  
ATOM   1896  CG1 ILE A 121      13.322  10.548  10.662  1.00  0.65           C  
ATOM   1897  CG2 ILE A 121      13.314   9.632   8.375  1.00  0.65           C  
ATOM   1898  CD1 ILE A 121      13.339  11.994  10.265  1.00  0.65           C  
ATOM   1899  H   ILE A 121      15.989   8.352  11.301  1.00  0.65           H  
ATOM   1900  HA  ILE A 121      13.173   7.840  10.423  1.00  0.65           H  
ATOM   1901  HB  ILE A 121      15.012  10.066   9.499  1.00  0.65           H  
ATOM   1902 1HG1 ILE A 121      12.291  10.222  10.782  1.00  0.65           H  
ATOM   1903 2HG1 ILE A 121      13.821  10.478  11.618  1.00  0.65           H  
ATOM   1904 1HG2 ILE A 121      13.231  10.649   8.002  1.00  0.65           H  
ATOM   1905 2HG2 ILE A 121      13.852   9.032   7.647  1.00  0.65           H  
ATOM   1906 3HG2 ILE A 121      12.325   9.206   8.548  1.00  0.65           H  
ATOM   1907 1HD1 ILE A 121      12.835  12.584  11.031  1.00  0.65           H  
ATOM   1908 2HD1 ILE A 121      14.375  12.331  10.170  1.00  0.65           H  
ATOM   1909 3HD1 ILE A 121      12.827  12.118   9.313  1.00  0.65           H  
ATOM   1910  N   ILE A 122      13.813   6.524   8.458  1.00  0.62           N  
ATOM   1911  CA  ILE A 122      14.251   5.805   7.276  1.00  0.62           C  
ATOM   1912  C   ILE A 122      13.534   6.403   6.082  1.00  0.62           C  
ATOM   1913  O   ILE A 122      12.317   6.617   6.089  1.00  0.62           O  
ATOM   1914  CB  ILE A 122      14.028   4.285   7.344  1.00  0.62           C  
ATOM   1915  CG1 ILE A 122      14.609   3.619   6.097  1.00  0.62           C  
ATOM   1916  CG2 ILE A 122      12.592   3.955   7.469  1.00  0.62           C  
ATOM   1917  CD1 ILE A 122      14.730   2.146   6.225  1.00  0.62           C  
ATOM   1918  H   ILE A 122      12.858   6.431   8.812  1.00  0.62           H  
ATOM   1919  HA  ILE A 122      15.314   5.958   7.142  1.00  0.62           H  
ATOM   1920  HB  ILE A 122      14.564   3.888   8.207  1.00  0.62           H  
ATOM   1921 1HG1 ILE A 122      13.966   3.836   5.244  1.00  0.62           H  
ATOM   1922 2HG1 ILE A 122      15.598   4.034   5.896  1.00  0.62           H  
ATOM   1923 1HG2 ILE A 122      12.468   2.876   7.529  1.00  0.62           H  
ATOM   1924 2HG2 ILE A 122      12.211   4.414   8.372  1.00  0.62           H  
ATOM   1925 3HG2 ILE A 122      12.055   4.336   6.601  1.00  0.62           H  
ATOM   1926 1HD1 ILE A 122      15.133   1.751   5.325  1.00  0.62           H  
ATOM   1927 2HD1 ILE A 122      15.391   1.910   7.051  1.00  0.62           H  
ATOM   1928 3HD1 ILE A 122      13.746   1.713   6.400  1.00  0.62           H  
ATOM   1929  N   LEU A 123      14.303   6.675   5.052  1.00  0.61           N  
ATOM   1930  CA  LEU A 123      13.798   7.285   3.847  1.00  0.61           C  
ATOM   1931  C   LEU A 123      14.081   6.414   2.652  1.00  0.61           C  
ATOM   1932  O   LEU A 123      15.181   5.880   2.491  1.00  0.61           O  
ATOM   1933  CB  LEU A 123      14.449   8.669   3.665  1.00  0.61           C  
ATOM   1934  CG  LEU A 123      14.050   9.475   2.432  1.00  0.61           C  
ATOM   1935  CD1 LEU A 123      14.153  10.960   2.757  1.00  0.61           C  
ATOM   1936  CD2 LEU A 123      14.997   9.125   1.268  1.00  0.61           C  
ATOM   1937  H   LEU A 123      15.297   6.480   5.130  1.00  0.61           H  
ATOM   1938  HA  LEU A 123      12.722   7.406   3.938  1.00  0.61           H  
ATOM   1939 1HB  LEU A 123      14.204   9.274   4.538  1.00  0.61           H  
ATOM   1940 2HB  LEU A 123      15.530   8.539   3.642  1.00  0.61           H  
ATOM   1941  HG  LEU A 123      13.014   9.243   2.156  1.00  0.61           H  
ATOM   1942 1HD1 LEU A 123      13.868  11.543   1.882  1.00  0.61           H  
ATOM   1943 2HD1 LEU A 123      13.505  11.214   3.582  1.00  0.61           H  
ATOM   1944 3HD1 LEU A 123      15.177  11.196   3.031  1.00  0.61           H  
ATOM   1945 1HD2 LEU A 123      14.716   9.706   0.389  1.00  0.61           H  
ATOM   1946 2HD2 LEU A 123      16.028   9.364   1.549  1.00  0.61           H  
ATOM   1947 3HD2 LEU A 123      14.930   8.070   1.035  1.00  0.61           H  
ATOM   1948  N   VAL A 124      13.072   6.255   1.822  1.00  0.60           N  
ATOM   1949  CA  VAL A 124      13.207   5.470   0.614  1.00  0.60           C  
ATOM   1950  C   VAL A 124      12.870   6.316  -0.589  1.00  0.60           C  
ATOM   1951  O   VAL A 124      11.899   7.071  -0.572  1.00  0.60           O  
ATOM   1952  CB  VAL A 124      12.346   4.210   0.673  1.00  0.60           C  
ATOM   1953  CG1 VAL A 124      12.432   3.423  -0.646  1.00  0.60           C  
ATOM   1954  CG2 VAL A 124      12.845   3.312   1.856  1.00  0.60           C  
ATOM   1955  H   VAL A 124      12.185   6.715   2.037  1.00  0.60           H  
ATOM   1956  HA  VAL A 124      14.241   5.152   0.523  1.00  0.60           H  
ATOM   1957  HB  VAL A 124      11.345   4.500   0.819  1.00  0.60           H  
ATOM   1958 1HG1 VAL A 124      11.816   2.540  -0.582  1.00  0.60           H  
ATOM   1959 2HG1 VAL A 124      12.086   4.037  -1.473  1.00  0.60           H  
ATOM   1960 3HG1 VAL A 124      13.471   3.128  -0.825  1.00  0.60           H  
ATOM   1961 1HG2 VAL A 124      12.245   2.414   1.916  1.00  0.60           H  
ATOM   1962 2HG2 VAL A 124      13.885   3.037   1.679  1.00  0.60           H  
ATOM   1963 3HG2 VAL A 124      12.769   3.854   2.796  1.00  0.60           H  
ATOM   1964  N   ASP A 125      13.706   6.204  -1.613  1.00  0.60           N  
ATOM   1965  CA  ASP A 125      13.587   6.921  -2.876  1.00  0.60           C  
ATOM   1966  C   ASP A 125      14.054   5.993  -3.997  1.00  0.60           C  
ATOM   1967  O   ASP A 125      14.382   4.827  -3.759  1.00  0.60           O  
ATOM   1968  CB  ASP A 125      14.402   8.236  -2.823  1.00  0.60           C  
ATOM   1969  CG  ASP A 125      13.970   9.365  -3.802  1.00  0.60           C  
ATOM   1970  OD1 ASP A 125      13.466   9.064  -4.861  1.00  0.60           O  
ATOM   1971  OD2 ASP A 125      14.158  10.510  -3.472  1.00  0.60           O  
ATOM   1972  H   ASP A 125      14.494   5.565  -1.500  1.00  0.60           H  
ATOM   1973  HA  ASP A 125      12.546   7.178  -3.047  1.00  0.60           H  
ATOM   1974 1HB  ASP A 125      14.352   8.635  -1.814  1.00  0.60           H  
ATOM   1975 2HB  ASP A 125      15.437   8.021  -3.022  1.00  0.60           H  
ATOM   1976  N   GLY A 126      14.040   6.486  -5.220  1.00  0.61           N  
ATOM   1977  CA  GLY A 126      14.447   5.692  -6.373  1.00  0.61           C  
ATOM   1978  C   GLY A 126      13.260   4.991  -7.024  1.00  0.61           C  
ATOM   1979  O   GLY A 126      12.109   5.158  -6.615  1.00  0.61           O  
ATOM   1980  H   GLY A 126      13.744   7.453  -5.342  1.00  0.61           H  
ATOM   1981 1HA  GLY A 126      14.928   6.341  -7.106  1.00  0.61           H  
ATOM   1982 2HA  GLY A 126      15.190   4.962  -6.071  1.00  0.61           H  
ATOM   1983  N   ASP A 127      13.530   4.187  -8.040  1.00  0.62           N  
ATOM   1984  CA  ASP A 127      12.476   3.599  -8.861  1.00  0.62           C  
ATOM   1985  C   ASP A 127      11.941   2.275  -8.277  1.00  0.62           C  
ATOM   1986  O   ASP A 127      12.062   1.199  -8.875  1.00  0.62           O  
ATOM   1987  CB  ASP A 127      13.041   3.354 -10.245  1.00  0.62           C  
ATOM   1988  CG  ASP A 127      13.584   4.623 -10.970  1.00  0.62           C  
ATOM   1989  OD1 ASP A 127      12.959   5.651 -10.868  1.00  0.62           O  
ATOM   1990  OD2 ASP A 127      14.661   4.539 -11.613  1.00  0.62           O  
ATOM   1991  H   ASP A 127      14.500   3.992  -8.270  1.00  0.62           H  
ATOM   1992  HA  ASP A 127      11.650   4.308  -8.925  1.00  0.62           H  
ATOM   1993 1HB  ASP A 127      13.791   2.638 -10.167  1.00  0.62           H  
ATOM   1994 2HB  ASP A 127      12.275   2.945 -10.863  1.00  0.62           H  
ATOM   1995  N   ILE A 128      11.338   2.379  -7.111  1.00  0.64           N  
ATOM   1996  CA  ILE A 128      10.815   1.227  -6.382  1.00  0.64           C  
ATOM   1997  C   ILE A 128       9.432   1.459  -5.824  1.00  0.64           C  
ATOM   1998  O   ILE A 128       9.111   2.544  -5.365  1.00  0.64           O  
ATOM   1999  CB  ILE A 128      11.790   0.768  -5.256  1.00  0.64           C  
ATOM   2000  CG1 ILE A 128      11.207  -0.492  -4.560  1.00  0.64           C  
ATOM   2001  CG2 ILE A 128      12.080   1.888  -4.266  1.00  0.64           C  
ATOM   2002  CD1 ILE A 128      12.130  -1.260  -3.712  1.00  0.64           C  
ATOM   2003  H   ILE A 128      11.283   3.320  -6.713  1.00  0.64           H  
ATOM   2004  HA  ILE A 128      10.738   0.396  -7.082  1.00  0.64           H  
ATOM   2005  HB  ILE A 128      12.729   0.465  -5.719  1.00  0.64           H  
ATOM   2006 1HG1 ILE A 128      10.390  -0.177  -3.935  1.00  0.64           H  
ATOM   2007 2HG1 ILE A 128      10.837  -1.151  -5.295  1.00  0.64           H  
ATOM   2008 1HG2 ILE A 128      12.779   1.542  -3.506  1.00  0.64           H  
ATOM   2009 2HG2 ILE A 128      12.515   2.743  -4.791  1.00  0.64           H  
ATOM   2010 3HG2 ILE A 128      11.165   2.185  -3.795  1.00  0.64           H  
ATOM   2011 1HD1 ILE A 128      11.603  -2.104  -3.276  1.00  0.64           H  
ATOM   2012 2HD1 ILE A 128      12.925  -1.624  -4.329  1.00  0.64           H  
ATOM   2013 3HD1 ILE A 128      12.521  -0.625  -2.918  1.00  0.64           H  
ATOM   2014  N   HIS A 129       8.605   0.432  -5.898  1.00  0.65           N  
ATOM   2015  CA  HIS A 129       7.287   0.456  -5.302  1.00  0.65           C  
ATOM   2016  C   HIS A 129       7.397  -0.269  -3.978  1.00  0.65           C  
ATOM   2017  O   HIS A 129       7.936  -1.368  -3.932  1.00  0.65           O  
ATOM   2018  CB  HIS A 129       6.280  -0.236  -6.207  1.00  0.65           C  
ATOM   2019  CG  HIS A 129       6.082   0.446  -7.518  1.00  0.65           C  
ATOM   2020  ND1 HIS A 129       5.355   1.612  -7.650  1.00  0.65           N  
ATOM   2021  CD2 HIS A 129       6.521   0.131  -8.761  1.00  0.65           C  
ATOM   2022  CE1 HIS A 129       5.347   1.981  -8.917  1.00  0.65           C  
ATOM   2023  NE2 HIS A 129       6.046   1.102  -9.613  1.00  0.65           N  
ATOM   2024  H   HIS A 129       8.928  -0.425  -6.349  1.00  0.65           H  
ATOM   2025  HA  HIS A 129       6.961   1.479  -5.112  1.00  0.65           H  
ATOM   2026 1HB  HIS A 129       6.618  -1.258  -6.403  1.00  0.65           H  
ATOM   2027 2HB  HIS A 129       5.335  -0.305  -5.706  1.00  0.65           H  
ATOM   2028  HD2 HIS A 129       7.134  -0.733  -9.035  1.00  0.65           H  
ATOM   2029  HE1 HIS A 129       4.849   2.863  -9.321  1.00  0.65           H  
ATOM   2030  HE2 HIS A 129       6.203   1.139 -10.611  1.00  0.65           H  
ATOM   2031  N   VAL A 130       6.944   0.332  -2.894  1.00  0.67           N  
ATOM   2032  CA  VAL A 130       7.072  -0.324  -1.595  1.00  0.67           C  
ATOM   2033  C   VAL A 130       5.735  -0.698  -1.011  1.00  0.67           C  
ATOM   2034  O   VAL A 130       4.795   0.086  -1.024  1.00  0.67           O  
ATOM   2035  CB  VAL A 130       7.920   0.532  -0.646  1.00  0.67           C  
ATOM   2036  CG1 VAL A 130       7.947  -0.071   0.760  1.00  0.67           C  
ATOM   2037  CG2 VAL A 130       9.363   0.547  -1.208  1.00  0.67           C  
ATOM   2038  H   VAL A 130       6.498   1.244  -2.957  1.00  0.67           H  
ATOM   2039  HA  VAL A 130       7.623  -1.246  -1.729  1.00  0.67           H  
ATOM   2040  HB  VAL A 130       7.498   1.532  -0.588  1.00  0.67           H  
ATOM   2041 1HG1 VAL A 130       8.549   0.526   1.407  1.00  0.67           H  
ATOM   2042 2HG1 VAL A 130       6.939  -0.109   1.156  1.00  0.67           H  
ATOM   2043 3HG1 VAL A 130       8.360  -1.056   0.730  1.00  0.67           H  
ATOM   2044 1HG2 VAL A 130      10.017   1.117  -0.582  1.00  0.67           H  
ATOM   2045 2HG2 VAL A 130       9.734  -0.476  -1.255  1.00  0.67           H  
ATOM   2046 3HG2 VAL A 130       9.359   0.972  -2.198  1.00  0.67           H  
ATOM   2047  N   PHE A 131       5.642  -1.922  -0.534  1.00  0.68           N  
ATOM   2048  CA  PHE A 131       4.391  -2.427  -0.029  1.00  0.68           C  
ATOM   2049  C   PHE A 131       4.348  -2.340   1.484  1.00  0.68           C  
ATOM   2050  O   PHE A 131       3.274  -2.175   2.071  1.00  0.68           O  
ATOM   2051  CB  PHE A 131       4.235  -3.864  -0.490  1.00  0.68           C  
ATOM   2052  CG  PHE A 131       4.274  -3.944  -1.980  1.00  0.68           C  
ATOM   2053  CD1 PHE A 131       5.360  -4.519  -2.595  1.00  0.68           C  
ATOM   2054  CD2 PHE A 131       3.273  -3.410  -2.768  1.00  0.68           C  
ATOM   2055  CE1 PHE A 131       5.461  -4.569  -3.963  1.00  0.68           C  
ATOM   2056  CE2 PHE A 131       3.367  -3.459  -4.149  1.00  0.68           C  
ATOM   2057  CZ  PHE A 131       4.470  -4.039  -4.746  1.00  0.68           C  
ATOM   2058  H   PHE A 131       6.466  -2.509  -0.530  1.00  0.68           H  
ATOM   2059  HA  PHE A 131       3.585  -1.840  -0.446  1.00  0.68           H  
ATOM   2060 1HB  PHE A 131       5.047  -4.473  -0.085  1.00  0.68           H  
ATOM   2061 2HB  PHE A 131       3.291  -4.272  -0.139  1.00  0.68           H  
ATOM   2062  HD1 PHE A 131       6.153  -4.936  -1.974  1.00  0.68           H  
ATOM   2063  HD2 PHE A 131       2.410  -2.944  -2.295  1.00  0.68           H  
ATOM   2064  HE1 PHE A 131       6.328  -5.027  -4.420  1.00  0.68           H  
ATOM   2065  HE2 PHE A 131       2.575  -3.036  -4.764  1.00  0.68           H  
ATOM   2066  HZ  PHE A 131       4.553  -4.080  -5.835  1.00  0.68           H  
ATOM   2067  N   SER A 132       5.524  -2.392   2.107  1.00  0.69           N  
ATOM   2068  CA  SER A 132       5.602  -2.351   3.561  1.00  0.69           C  
ATOM   2069  C   SER A 132       6.945  -1.866   4.102  1.00  0.69           C  
ATOM   2070  O   SER A 132       8.005  -2.100   3.518  1.00  0.69           O  
ATOM   2071  CB  SER A 132       5.301  -3.720   4.138  1.00  0.69           C  
ATOM   2072  OG  SER A 132       5.408  -3.704   5.529  1.00  0.69           O  
ATOM   2073  H   SER A 132       6.367  -2.527   1.549  1.00  0.69           H  
ATOM   2074  HA  SER A 132       4.838  -1.657   3.915  1.00  0.69           H  
ATOM   2075 1HB  SER A 132       4.297  -4.029   3.851  1.00  0.69           H  
ATOM   2076 2HB  SER A 132       5.997  -4.445   3.727  1.00  0.69           H  
ATOM   2077  HG  SER A 132       6.278  -3.332   5.712  1.00  0.69           H  
ATOM   2078  N   CYS A 133       6.891  -1.209   5.258  1.00  0.71           N  
ATOM   2079  CA  CYS A 133       8.093  -0.808   5.985  1.00  0.71           C  
ATOM   2080  C   CYS A 133       7.852  -0.819   7.489  1.00  0.71           C  
ATOM   2081  O   CYS A 133       6.879  -0.237   7.974  1.00  0.71           O  
ATOM   2082  CB  CYS A 133       8.583   0.574   5.573  1.00  0.71           C  
ATOM   2083  SG  CYS A 133      10.087   1.123   6.472  1.00  0.71           S  
ATOM   2084  H   CYS A 133       5.986  -1.017   5.668  1.00  0.71           H  
ATOM   2085  HA  CYS A 133       8.869  -1.515   5.750  1.00  0.71           H  
ATOM   2086 1HB  CYS A 133       8.815   0.568   4.506  1.00  0.71           H  
ATOM   2087 2HB  CYS A 133       7.801   1.307   5.737  1.00  0.71           H  
ATOM   2088  HG  CYS A 133      10.743  -0.035   6.344  1.00  0.71           H  
ATOM   2089  N   TRP A 134       8.735  -1.493   8.227  1.00  0.76           N  
ATOM   2090  CA  TRP A 134       8.581  -1.558   9.679  1.00  0.76           C  
ATOM   2091  C   TRP A 134       9.881  -1.828  10.416  1.00  0.76           C  
ATOM   2092  O   TRP A 134      10.919  -2.083   9.808  1.00  0.76           O  
ATOM   2093  CB  TRP A 134       7.545  -2.621  10.058  1.00  0.76           C  
ATOM   2094  CG  TRP A 134       7.884  -4.067   9.748  1.00  0.76           C  
ATOM   2095  CD1 TRP A 134       8.075  -4.656   8.526  1.00  0.76           C  
ATOM   2096  CD2 TRP A 134       7.985  -5.136  10.727  1.00  0.76           C  
ATOM   2097  NE1 TRP A 134       8.298  -6.011   8.685  1.00  0.76           N  
ATOM   2098  CE2 TRP A 134       8.241  -6.318  10.022  1.00  0.76           C  
ATOM   2099  CE3 TRP A 134       7.862  -5.184  12.129  1.00  0.76           C  
ATOM   2100  CZ2 TRP A 134       8.383  -7.540  10.667  1.00  0.76           C  
ATOM   2101  CZ3 TRP A 134       8.003  -6.410  12.773  1.00  0.76           C  
ATOM   2102  CH2 TRP A 134       8.258  -7.557  12.061  1.00  0.76           C  
ATOM   2103  H   TRP A 134       9.508  -1.961   7.751  1.00  0.76           H  
ATOM   2104  HA  TRP A 134       8.207  -0.592  10.019  1.00  0.76           H  
ATOM   2105 1HB  TRP A 134       7.348  -2.555  11.126  1.00  0.76           H  
ATOM   2106 2HB  TRP A 134       6.606  -2.392   9.554  1.00  0.76           H  
ATOM   2107  HD1 TRP A 134       8.046  -4.136   7.568  1.00  0.76           H  
ATOM   2108  HE1 TRP A 134       8.456  -6.681   7.947  1.00  0.76           H  
ATOM   2109  HE3 TRP A 134       7.663  -4.276  12.702  1.00  0.76           H  
ATOM   2110  HZ2 TRP A 134       8.584  -8.462  10.121  1.00  0.76           H  
ATOM   2111  HZ3 TRP A 134       7.912  -6.437  13.859  1.00  0.76           H  
ATOM   2112  HH2 TRP A 134       8.367  -8.499  12.598  1.00  0.76           H  
ATOM   2113  N   PHE A 135       9.829  -1.779  11.740  1.00  0.83           N  
ATOM   2114  CA  PHE A 135      11.023  -2.042  12.526  1.00  0.83           C  
ATOM   2115  C   PHE A 135      10.705  -2.682  13.867  1.00  0.83           C  
ATOM   2116  O   PHE A 135       9.591  -2.549  14.382  1.00  0.83           O  
ATOM   2117  CB  PHE A 135      11.764  -0.725  12.757  1.00  0.83           C  
ATOM   2118  CG  PHE A 135      10.942   0.243  13.525  1.00  0.83           C  
ATOM   2119  CD1 PHE A 135      11.024   0.311  14.905  1.00  0.83           C  
ATOM   2120  CD2 PHE A 135      10.044   1.072  12.864  1.00  0.83           C  
ATOM   2121  CE1 PHE A 135      10.222   1.191  15.615  1.00  0.83           C  
ATOM   2122  CE2 PHE A 135       9.244   1.942  13.566  1.00  0.83           C  
ATOM   2123  CZ  PHE A 135       9.329   1.998  14.945  1.00  0.83           C  
ATOM   2124  H   PHE A 135       8.961  -1.558  12.208  1.00  0.83           H  
ATOM   2125  HA  PHE A 135      11.649  -2.726  11.965  1.00  0.83           H  
ATOM   2126 1HB  PHE A 135      12.688  -0.914  13.305  1.00  0.83           H  
ATOM   2127 2HB  PHE A 135      12.022  -0.276  11.803  1.00  0.83           H  
ATOM   2128  HD1 PHE A 135      11.726  -0.344  15.428  1.00  0.83           H  
ATOM   2129  HD2 PHE A 135       9.970   1.025  11.777  1.00  0.83           H  
ATOM   2130  HE1 PHE A 135      10.287   1.232  16.702  1.00  0.83           H  
ATOM   2131  HE2 PHE A 135       8.539   2.588  13.034  1.00  0.83           H  
ATOM   2132  HZ  PHE A 135       8.686   2.677  15.498  1.00  0.83           H  
ATOM   2133  N   TRP A 136      11.697  -3.368  14.440  1.00  0.94           N  
ATOM   2134  CA  TRP A 136      11.516  -3.960  15.760  1.00  0.94           C  
ATOM   2135  C   TRP A 136      12.831  -4.208  16.494  1.00  0.94           C  
ATOM   2136  O   TRP A 136      13.906  -4.170  15.900  1.00  0.94           O  
ATOM   2137  CB  TRP A 136      10.737  -5.265  15.626  1.00  0.94           C  
ATOM   2138  CG  TRP A 136      11.448  -6.403  14.936  1.00  0.94           C  
ATOM   2139  CD1 TRP A 136      12.091  -7.427  15.556  1.00  0.94           C  
ATOM   2140  CD2 TRP A 136      11.622  -6.632  13.523  1.00  0.94           C  
ATOM   2141  NE1 TRP A 136      12.602  -8.299  14.624  1.00  0.94           N  
ATOM   2142  CE2 TRP A 136      12.321  -7.833  13.389  1.00  0.94           C  
ATOM   2143  CE3 TRP A 136      11.247  -5.942  12.383  1.00  0.94           C  
ATOM   2144  CZ2 TRP A 136      12.624  -8.358  12.172  1.00  0.94           C  
ATOM   2145  CZ3 TRP A 136      11.558  -6.468  11.170  1.00  0.94           C  
ATOM   2146  CH2 TRP A 136      12.225  -7.659  11.069  1.00  0.94           C  
ATOM   2147  H   TRP A 136      12.572  -3.469  13.925  1.00  0.94           H  
ATOM   2148  HA  TRP A 136      10.924  -3.268  16.360  1.00  0.94           H  
ATOM   2149 1HB  TRP A 136      10.458  -5.612  16.621  1.00  0.94           H  
ATOM   2150 2HB  TRP A 136       9.811  -5.077  15.086  1.00  0.94           H  
ATOM   2151  HD1 TRP A 136      12.161  -7.544  16.634  1.00  0.94           H  
ATOM   2152  HE1 TRP A 136      13.110  -9.153  14.797  1.00  0.94           H  
ATOM   2153  HE3 TRP A 136      10.708  -5.013  12.444  1.00  0.94           H  
ATOM   2154  HZ2 TRP A 136      13.164  -9.298  12.062  1.00  0.94           H  
ATOM   2155  HZ3 TRP A 136      11.244  -5.915  10.290  1.00  0.94           H  
ATOM   2156  HH2 TRP A 136      12.456  -8.069  10.103  1.00  0.94           H  
ATOM   2157  N   GLU A 137      12.743  -4.481  17.793  1.00  1.09           N  
ATOM   2158  CA  GLU A 137      13.919  -4.862  18.580  1.00  1.09           C  
ATOM   2159  C   GLU A 137      13.909  -6.362  18.874  1.00  1.09           C  
ATOM   2160  O   GLU A 137      12.905  -6.877  19.374  1.00  1.09           O  
ATOM   2161  CB  GLU A 137      13.959  -4.080  19.895  1.00  1.09           C  
ATOM   2162  CG  GLU A 137      15.150  -4.406  20.801  1.00  1.09           C  
ATOM   2163  CD  GLU A 137      15.140  -3.628  22.108  1.00  1.09           C  
ATOM   2164  OE1 GLU A 137      14.282  -2.792  22.278  1.00  1.09           O  
ATOM   2165  OE2 GLU A 137      15.985  -3.885  22.936  1.00  1.09           O  
ATOM   2166  H   GLU A 137      11.838  -4.461  18.241  1.00  1.09           H  
ATOM   2167  HA  GLU A 137      14.818  -4.639  18.009  1.00  1.09           H  
ATOM   2168 1HB  GLU A 137      13.993  -3.012  19.676  1.00  1.09           H  
ATOM   2169 2HB  GLU A 137      13.047  -4.270  20.459  1.00  1.09           H  
ATOM   2170 1HG  GLU A 137      15.138  -5.471  21.029  1.00  1.09           H  
ATOM   2171 2HG  GLU A 137      16.073  -4.192  20.255  1.00  1.09           H  
ATOM   2172  N   ARG A 138      15.019  -7.046  18.577  1.00  1.26           N  
ATOM   2173  CA  ARG A 138      15.145  -8.485  18.827  1.00  1.26           C  
ATOM   2174  C   ARG A 138      16.537  -8.993  18.466  1.00  1.26           C  
ATOM   2175  O   ARG A 138      17.446  -8.948  19.295  1.00  1.26           O  
ATOM   2176  OXT ARG A 138      16.672  -9.682  17.456  1.00  1.26           O  
ATOM   2177  CB  ARG A 138      14.112  -9.283  18.033  1.00  1.26           C  
ATOM   2178  CG  ARG A 138      14.110 -10.786  18.276  1.00  1.26           C  
ATOM   2179  CD  ARG A 138      12.987 -11.447  17.538  1.00  1.26           C  
ATOM   2180  NE  ARG A 138      12.966 -12.890  17.739  1.00  1.26           N  
ATOM   2181  CZ  ARG A 138      12.079 -13.731  17.165  1.00  1.26           C  
ATOM   2182  NH1 ARG A 138      11.149 -13.261  16.361  1.00  1.26           N  
ATOM   2183  NH2 ARG A 138      12.144 -15.028  17.410  1.00  1.26           N  
ATOM   2184  H   ARG A 138      15.802  -6.545  18.153  1.00  1.26           H  
ATOM   2185  HA  ARG A 138      14.977  -8.662  19.889  1.00  1.26           H  
ATOM   2186 1HB  ARG A 138      13.109  -8.958  18.258  1.00  1.26           H  
ATOM   2187 2HB  ARG A 138      14.279  -9.122  16.970  1.00  1.26           H  
ATOM   2188 1HG  ARG A 138      15.051 -11.215  17.931  1.00  1.26           H  
ATOM   2189 2HG  ARG A 138      13.987 -10.983  19.342  1.00  1.26           H  
ATOM   2190 1HD  ARG A 138      12.038 -11.041  17.889  1.00  1.26           H  
ATOM   2191 2HD  ARG A 138      13.089 -11.252  16.472  1.00  1.26           H  
ATOM   2192  HE  ARG A 138      13.665 -13.289  18.351  1.00  1.26           H  
ATOM   2193 1HH1 ARG A 138      11.097 -12.270  16.174  1.00  1.26           H  
ATOM   2194 2HH1 ARG A 138      10.487 -13.891  15.933  1.00  1.26           H  
ATOM   2195 1HH2 ARG A 138      12.858 -15.392  18.027  1.00  1.26           H  
ATOM   2196 2HH2 ARG A 138      11.481 -15.656  16.980  1.00  1.26           H  
TER    2197
ENDMDL

REMARK ID 639885 MODEL 3 8pf9-NEM-1
PFRMAT TS
TARGET 8pf9-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.664  -2.168  -0.425  1.00  1.73           N  
ATOM      2  CA  MET A   1       1.921  -1.546  -0.821  1.00  1.73           C  
ATOM      3  C   MET A   1       1.840  -0.043  -0.623  1.00  1.73           C  
ATOM      4  O   MET A   1       0.746   0.524  -0.564  1.00  1.73           O  
ATOM      5  CB  MET A   1       2.256  -1.908  -2.261  1.00  1.73           C  
ATOM      6  CG  MET A   1       2.527  -3.398  -2.459  1.00  1.73           C  
ATOM      7  SD  MET A   1       2.950  -3.828  -4.151  1.00  1.73           S  
ATOM      8  CE  MET A   1       3.282  -5.582  -3.964  1.00  1.73           C  
ATOM      9 1H   MET A   1       0.810  -3.154  -0.270  1.00  1.73           H  
ATOM     10 2H   MET A   1       0.342  -1.737   0.431  1.00  1.73           H  
ATOM     11 3H   MET A   1      -0.026  -2.036  -1.151  1.00  1.73           H  
ATOM     12  HA  MET A   1       2.713  -1.916  -0.171  1.00  1.73           H  
ATOM     13 1HB  MET A   1       1.440  -1.613  -2.916  1.00  1.73           H  
ATOM     14 2HB  MET A   1       3.150  -1.358  -2.572  1.00  1.73           H  
ATOM     15 1HG  MET A   1       3.338  -3.711  -1.807  1.00  1.73           H  
ATOM     16 2HG  MET A   1       1.638  -3.961  -2.179  1.00  1.73           H  
ATOM     17 1HE  MET A   1       3.572  -6.002  -4.927  1.00  1.73           H  
ATOM     18 2HE  MET A   1       4.092  -5.725  -3.248  1.00  1.73           H  
ATOM     19 3HE  MET A   1       2.388  -6.086  -3.600  1.00  1.73           H  
ATOM     20  N   LEU A   2       2.991   0.595  -0.476  1.00  1.44           N  
ATOM     21  CA  LEU A   2       3.068   2.019  -0.189  1.00  1.44           C  
ATOM     22  C   LEU A   2       3.600   2.797  -1.393  1.00  1.44           C  
ATOM     23  O   LEU A   2       4.357   2.258  -2.207  1.00  1.44           O  
ATOM     24  CB  LEU A   2       3.982   2.166   1.029  1.00  1.44           C  
ATOM     25  CG  LEU A   2       3.523   1.267   2.195  1.00  1.44           C  
ATOM     26  CD1 LEU A   2       4.485   1.321   3.274  1.00  1.44           C  
ATOM     27  CD2 LEU A   2       2.162   1.725   2.674  1.00  1.44           C  
ATOM     28  H   LEU A   2       3.883   0.103  -0.548  1.00  1.44           H  
ATOM     29  HA  LEU A   2       2.071   2.387   0.052  1.00  1.44           H  
ATOM     30 1HB  LEU A   2       5.000   1.895   0.757  1.00  1.44           H  
ATOM     31 2HB  LEU A   2       3.976   3.205   1.362  1.00  1.44           H  
ATOM     32  HG  LEU A   2       3.472   0.234   1.854  1.00  1.44           H  
ATOM     33 1HD1 LEU A   2       4.163   0.678   4.090  1.00  1.44           H  
ATOM     34 2HD1 LEU A   2       5.462   0.997   2.915  1.00  1.44           H  
ATOM     35 3HD1 LEU A   2       4.515   2.325   3.596  1.00  1.44           H  
ATOM     36 1HD2 LEU A   2       1.832   1.087   3.494  1.00  1.44           H  
ATOM     37 2HD2 LEU A   2       2.231   2.757   3.021  1.00  1.44           H  
ATOM     38 3HD2 LEU A   2       1.444   1.666   1.858  1.00  1.44           H  
ATOM     39  N   THR A   3       3.189   4.049  -1.536  1.00  1.18           N  
ATOM     40  CA  THR A   3       3.735   4.860  -2.612  1.00  1.18           C  
ATOM     41  C   THR A   3       5.032   5.495  -2.153  1.00  1.18           C  
ATOM     42  O   THR A   3       5.312   5.511  -0.957  1.00  1.18           O  
ATOM     43  CB  THR A   3       2.734   5.930  -3.059  1.00  1.18           C  
ATOM     44  OG1 THR A   3       2.467   6.825  -1.971  1.00  1.18           O  
ATOM     45  CG2 THR A   3       1.438   5.269  -3.494  1.00  1.18           C  
ATOM     46  H   THR A   3       2.533   4.448  -0.879  1.00  1.18           H  
ATOM     47  HA  THR A   3       3.956   4.217  -3.465  1.00  1.18           H  
ATOM     48  HB  THR A   3       3.152   6.497  -3.891  1.00  1.18           H  
ATOM     49  HG1 THR A   3       3.270   7.312  -1.750  1.00  1.18           H  
ATOM     50 1HG2 THR A   3       0.728   6.034  -3.812  1.00  1.18           H  
ATOM     51 2HG2 THR A   3       1.638   4.592  -4.324  1.00  1.18           H  
ATOM     52 3HG2 THR A   3       1.017   4.706  -2.661  1.00  1.18           H  
ATOM     53  N   VAL A   4       5.804   6.004  -3.106  1.00  0.98           N  
ATOM     54  CA  VAL A   4       7.067   6.688  -2.849  1.00  0.98           C  
ATOM     55  C   VAL A   4       7.043   8.054  -3.568  1.00  0.98           C  
ATOM     56  O   VAL A   4       6.562   8.113  -4.699  1.00  0.98           O  
ATOM     57  CB  VAL A   4       8.254   5.773  -3.264  1.00  0.98           C  
ATOM     58  CG1 VAL A   4       9.562   6.450  -3.125  1.00  0.98           C  
ATOM     59  CG2 VAL A   4       8.259   4.559  -2.326  1.00  0.98           C  
ATOM     60  H   VAL A   4       5.493   5.921  -4.063  1.00  0.98           H  
ATOM     61  HA  VAL A   4       7.149   6.803  -1.788  1.00  0.98           H  
ATOM     62  HB  VAL A   4       8.140   5.463  -4.306  1.00  0.98           H  
ATOM     63 1HG1 VAL A   4      10.360   5.764  -3.415  1.00  0.98           H  
ATOM     64 2HG1 VAL A   4       9.584   7.323  -3.776  1.00  0.98           H  
ATOM     65 3HG1 VAL A   4       9.697   6.744  -2.097  1.00  0.98           H  
ATOM     66 1HG2 VAL A   4       9.069   3.927  -2.580  1.00  0.98           H  
ATOM     67 2HG2 VAL A   4       8.380   4.899  -1.297  1.00  0.98           H  
ATOM     68 3HG2 VAL A   4       7.335   4.003  -2.414  1.00  0.98           H  
ATOM     69  N   PRO A   5       7.513   9.163  -2.953  1.00  0.83           N  
ATOM     70  CA  PRO A   5       8.169   9.382  -1.659  1.00  0.83           C  
ATOM     71  C   PRO A   5       7.405   8.884  -0.445  1.00  0.83           C  
ATOM     72  O   PRO A   5       6.183   9.015  -0.360  1.00  0.83           O  
ATOM     73  CB  PRO A   5       8.300  10.903  -1.604  1.00  0.83           C  
ATOM     74  CG  PRO A   5       8.331  11.325  -3.051  1.00  0.83           C  
ATOM     75  CD  PRO A   5       7.371  10.390  -3.735  1.00  0.83           C  
ATOM     76  HA  PRO A   5       9.158   8.939  -1.703  1.00  0.83           H  
ATOM     77 1HB  PRO A   5       7.461  11.337  -1.043  1.00  0.83           H  
ATOM     78 2HB  PRO A   5       9.227  11.175  -1.068  1.00  0.83           H  
ATOM     79 1HG  PRO A   5       8.044  12.381  -3.149  1.00  0.83           H  
ATOM     80 2HG  PRO A   5       9.355  11.240  -3.447  1.00  0.83           H  
ATOM     81 1HD  PRO A   5       6.340  10.763  -3.672  1.00  0.83           H  
ATOM     82 2HD  PRO A   5       7.686  10.217  -4.776  1.00  0.83           H  
ATOM     83  N   PHE A   6       8.157   8.310   0.481  1.00  0.74           N  
ATOM     84  CA  PHE A   6       7.633   7.720   1.704  1.00  0.74           C  
ATOM     85  C   PHE A   6       8.446   8.145   2.918  1.00  0.74           C  
ATOM     86  O   PHE A   6       9.658   7.925   2.983  1.00  0.74           O  
ATOM     87  CB  PHE A   6       7.586   6.200   1.525  1.00  0.74           C  
ATOM     88  CG  PHE A   6       7.098   5.393   2.671  1.00  0.74           C  
ATOM     89  CD1 PHE A   6       6.135   5.859   3.548  1.00  0.74           C  
ATOM     90  CD2 PHE A   6       7.600   4.122   2.848  1.00  0.74           C  
ATOM     91  CE1 PHE A   6       5.716   5.081   4.604  1.00  0.74           C  
ATOM     92  CE2 PHE A   6       7.184   3.339   3.895  1.00  0.74           C  
ATOM     93  CZ  PHE A   6       6.248   3.825   4.784  1.00  0.74           C  
ATOM     94  H   PHE A   6       9.159   8.258   0.304  1.00  0.74           H  
ATOM     95  HA  PHE A   6       6.611   8.073   1.844  1.00  0.74           H  
ATOM     96 1HB  PHE A   6       6.962   5.975   0.683  1.00  0.74           H  
ATOM     97 2HB  PHE A   6       8.582   5.847   1.273  1.00  0.74           H  
ATOM     98  HD1 PHE A   6       5.722   6.855   3.405  1.00  0.74           H  
ATOM     99  HD2 PHE A   6       8.342   3.756   2.146  1.00  0.74           H  
ATOM    100  HE1 PHE A   6       4.969   5.464   5.298  1.00  0.74           H  
ATOM    101  HE2 PHE A   6       7.591   2.343   4.026  1.00  0.74           H  
ATOM    102  HZ  PHE A   6       5.918   3.210   5.621  1.00  0.74           H  
ATOM    103  N   VAL A   7       7.788   8.833   3.847  1.00  0.69           N  
ATOM    104  CA  VAL A   7       8.472   9.369   5.016  1.00  0.69           C  
ATOM    105  C   VAL A   7       7.984   8.704   6.294  1.00  0.69           C  
ATOM    106  O   VAL A   7       6.784   8.700   6.580  1.00  0.69           O  
ATOM    107  CB  VAL A   7       8.239  10.878   5.082  1.00  0.69           C  
ATOM    108  CG1 VAL A   7       8.927  11.431   6.259  1.00  0.69           C  
ATOM    109  CG2 VAL A   7       8.751  11.495   3.805  1.00  0.69           C  
ATOM    110  H   VAL A   7       6.795   8.985   3.742  1.00  0.69           H  
ATOM    111  HA  VAL A   7       9.540   9.184   4.919  1.00  0.69           H  
ATOM    112  HB  VAL A   7       7.176  11.084   5.195  1.00  0.69           H  
ATOM    113 1HG1 VAL A   7       8.774  12.507   6.313  1.00  0.69           H  
ATOM    114 2HG1 VAL A   7       8.553  10.962   7.171  1.00  0.69           H  
ATOM    115 3HG1 VAL A   7       9.972  11.212   6.127  1.00  0.69           H  
ATOM    116 1HG2 VAL A   7       8.606  12.574   3.831  1.00  0.69           H  
ATOM    117 2HG2 VAL A   7       9.796  11.266   3.726  1.00  0.69           H  
ATOM    118 3HG2 VAL A   7       8.223  11.081   2.949  1.00  0.69           H  
ATOM    119  N   ILE A   8       8.916   8.113   7.042  1.00  0.67           N  
ATOM    120  CA  ILE A   8       8.566   7.372   8.241  1.00  0.67           C  
ATOM    121  C   ILE A   8       9.234   7.924   9.504  1.00  0.67           C  
ATOM    122  O   ILE A   8      10.465   7.929   9.595  1.00  0.67           O  
ATOM    123  CB  ILE A   8       9.035   5.929   8.084  1.00  0.67           C  
ATOM    124  CG1 ILE A   8       8.487   5.379   6.834  1.00  0.67           C  
ATOM    125  CG2 ILE A   8       8.660   5.084   9.277  1.00  0.67           C  
ATOM    126  CD1 ILE A   8       9.487   5.527   5.669  1.00  0.67           C  
ATOM    127  H   ILE A   8       9.889   8.164   6.748  1.00  0.67           H  
ATOM    128  HA  ILE A   8       7.487   7.363   8.337  1.00  0.67           H  
ATOM    129  HB  ILE A   8      10.062   5.920   7.988  1.00  0.67           H  
ATOM    130 1HG1 ILE A   8       8.243   4.338   6.972  1.00  0.67           H  
ATOM    131 2HG1 ILE A   8       7.582   5.913   6.586  1.00  0.67           H  
ATOM    132 1HG2 ILE A   8       9.023   4.066   9.133  1.00  0.67           H  
ATOM    133 2HG2 ILE A   8       9.111   5.503  10.172  1.00  0.67           H  
ATOM    134 3HG2 ILE A   8       7.578   5.071   9.389  1.00  0.67           H  
ATOM    135 1HD1 ILE A   8       9.084   5.147   4.782  1.00  0.67           H  
ATOM    136 2HD1 ILE A   8       9.738   6.570   5.513  1.00  0.67           H  
ATOM    137 3HD1 ILE A   8      10.382   4.980   5.892  1.00  0.67           H  
ATOM    138  N   PRO A   9       8.481   8.491  10.449  1.00  0.67           N  
ATOM    139  CA  PRO A   9       8.976   8.899  11.746  1.00  0.67           C  
ATOM    140  C   PRO A   9       9.536   7.674  12.461  1.00  0.67           C  
ATOM    141  O   PRO A   9       8.911   6.610  12.433  1.00  0.67           O  
ATOM    142  CB  PRO A   9       7.727   9.460  12.424  1.00  0.67           C  
ATOM    143  CG  PRO A   9       6.824   9.876  11.270  1.00  0.67           C  
ATOM    144  CD  PRO A   9       7.079   8.846  10.190  1.00  0.67           C  
ATOM    145  HA  PRO A   9       9.750   9.671  11.619  1.00  0.67           H  
ATOM    146 1HB  PRO A   9       7.277   8.691  13.068  1.00  0.67           H  
ATOM    147 2HB  PRO A   9       8.004  10.301  13.075  1.00  0.67           H  
ATOM    148 1HG  PRO A   9       5.774   9.901  11.596  1.00  0.67           H  
ATOM    149 2HG  PRO A   9       7.080  10.896  10.942  1.00  0.67           H  
ATOM    150 1HD  PRO A   9       6.421   7.972  10.319  1.00  0.67           H  
ATOM    151 2HD  PRO A   9       6.962   9.327   9.203  1.00  0.67           H  
ATOM    152  N   LEU A  10      10.642   7.840  13.159  1.00  0.67           N  
ATOM    153  CA  LEU A  10      11.270   6.763  13.901  1.00  0.67           C  
ATOM    154  C   LEU A  10      11.123   7.029  15.398  1.00  0.67           C  
ATOM    155  O   LEU A  10      11.881   7.812  15.979  1.00  0.67           O  
ATOM    156  CB  LEU A  10      12.737   6.682  13.462  1.00  0.67           C  
ATOM    157  CG  LEU A  10      12.912   6.510  11.901  1.00  0.67           C  
ATOM    158  CD1 LEU A  10      14.367   6.622  11.509  1.00  0.67           C  
ATOM    159  CD2 LEU A  10      12.350   5.153  11.484  1.00  0.67           C  
ATOM    160  H   LEU A  10      11.093   8.744  13.135  1.00  0.67           H  
ATOM    161  HA  LEU A  10      10.775   5.829  13.657  1.00  0.67           H  
ATOM    162 1HB  LEU A  10      13.249   7.586  13.770  1.00  0.67           H  
ATOM    163 2HB  LEU A  10      13.207   5.828  13.957  1.00  0.67           H  
ATOM    164  HG  LEU A  10      12.369   7.309  11.388  1.00  0.67           H  
ATOM    165 1HD1 LEU A  10      14.461   6.515  10.448  1.00  0.67           H  
ATOM    166 2HD1 LEU A  10      14.759   7.596  11.810  1.00  0.67           H  
ATOM    167 3HD1 LEU A  10      14.908   5.852  11.983  1.00  0.67           H  
ATOM    168 1HD2 LEU A  10      12.449   5.017  10.419  1.00  0.67           H  
ATOM    169 2HD2 LEU A  10      12.894   4.362  11.996  1.00  0.67           H  
ATOM    170 3HD2 LEU A  10      11.296   5.109  11.755  1.00  0.67           H  
ATOM    171  N   GLU A  11      10.106   6.430  16.000  1.00  0.67           N  
ATOM    172  CA  GLU A  11       9.767   6.693  17.390  1.00  0.67           C  
ATOM    173  C   GLU A  11      10.943   6.425  18.311  1.00  0.67           C  
ATOM    174  O   GLU A  11      11.563   5.365  18.251  1.00  0.67           O  
ATOM    175  CB  GLU A  11       8.567   5.843  17.820  1.00  0.67           C  
ATOM    176  CG  GLU A  11       8.061   6.126  19.231  1.00  0.67           C  
ATOM    177  CD  GLU A  11       6.836   5.317  19.603  1.00  0.67           C  
ATOM    178  OE1 GLU A  11       6.392   4.534  18.796  1.00  0.67           O  
ATOM    179  OE2 GLU A  11       6.346   5.490  20.695  1.00  0.67           O  
ATOM    180  H   GLU A  11       9.538   5.795  15.458  1.00  0.67           H  
ATOM    181  HA  GLU A  11       9.497   7.745  17.483  1.00  0.67           H  
ATOM    182 1HB  GLU A  11       7.743   5.999  17.124  1.00  0.67           H  
ATOM    183 2HB  GLU A  11       8.837   4.790  17.777  1.00  0.67           H  
ATOM    184 1HG  GLU A  11       8.855   5.897  19.942  1.00  0.67           H  
ATOM    185 2HG  GLU A  11       7.832   7.187  19.316  1.00  0.67           H  
ATOM    186  N   GLY A  12      11.234   7.401  19.168  1.00  0.67           N  
ATOM    187  CA  GLY A  12      12.323   7.321  20.135  1.00  0.67           C  
ATOM    188  C   GLY A  12      13.644   7.869  19.588  1.00  0.67           C  
ATOM    189  O   GLY A  12      14.592   8.082  20.346  1.00  0.67           O  
ATOM    190  H   GLY A  12      10.675   8.240  19.143  1.00  0.67           H  
ATOM    191 1HA  GLY A  12      12.046   7.871  21.034  1.00  0.67           H  
ATOM    192 2HA  GLY A  12      12.460   6.282  20.431  1.00  0.67           H  
ATOM    193  N   GLY A  13      13.697   8.126  18.283  1.00  0.67           N  
ATOM    194  CA  GLY A  13      14.909   8.618  17.642  1.00  0.67           C  
ATOM    195  C   GLY A  13      15.835   7.436  17.431  1.00  0.67           C  
ATOM    196  O   GLY A  13      15.492   6.311  17.801  1.00  0.67           O  
ATOM    197  H   GLY A  13      12.889   7.950  17.686  1.00  0.67           H  
ATOM    198 1HA  GLY A  13      14.655   9.069  16.685  1.00  0.67           H  
ATOM    199 2HA  GLY A  13      15.391   9.380  18.255  1.00  0.67           H  
ATOM    200  N   LEU A  14      17.001   7.660  16.841  1.00  0.66           N  
ATOM    201  CA  LEU A  14      17.894   6.527  16.654  1.00  0.66           C  
ATOM    202  C   LEU A  14      18.895   6.419  17.780  1.00  0.66           C  
ATOM    203  O   LEU A  14      19.412   7.415  18.277  1.00  0.66           O  
ATOM    204  CB  LEU A  14      18.612   6.611  15.311  1.00  0.66           C  
ATOM    205  CG  LEU A  14      17.707   6.561  14.137  1.00  0.66           C  
ATOM    206  CD1 LEU A  14      18.478   6.695  12.913  1.00  0.66           C  
ATOM    207  CD2 LEU A  14      17.000   5.271  14.171  1.00  0.66           C  
ATOM    208  H   LEU A  14      17.266   8.603  16.530  1.00  0.66           H  
ATOM    209  HA  LEU A  14      17.304   5.613  16.654  1.00  0.66           H  
ATOM    210 1HB  LEU A  14      19.154   7.555  15.267  1.00  0.66           H  
ATOM    211 2HB  LEU A  14      19.323   5.798  15.245  1.00  0.66           H  
ATOM    212  HG  LEU A  14      16.993   7.390  14.181  1.00  0.66           H  
ATOM    213 1HD1 LEU A  14      17.794   6.659  12.070  1.00  0.66           H  
ATOM    214 2HD1 LEU A  14      19.005   7.638  12.924  1.00  0.66           H  
ATOM    215 3HD1 LEU A  14      19.192   5.883  12.841  1.00  0.66           H  
ATOM    216 1HD2 LEU A  14      16.344   5.177  13.351  1.00  0.66           H  
ATOM    217 2HD2 LEU A  14      17.729   4.463  14.134  1.00  0.66           H  
ATOM    218 3HD2 LEU A  14      16.433   5.221  15.097  1.00  0.66           H  
ATOM    219  N   THR A  15      19.186   5.198  18.172  1.00  0.65           N  
ATOM    220  CA  THR A  15      20.176   4.961  19.191  1.00  0.65           C  
ATOM    221  C   THR A  15      21.209   3.997  18.579  1.00  0.65           C  
ATOM    222  O   THR A  15      20.920   3.426  17.531  1.00  0.65           O  
ATOM    223  CB  THR A  15      19.455   4.396  20.431  1.00  0.65           C  
ATOM    224  OG1 THR A  15      18.943   3.100  20.122  1.00  0.65           O  
ATOM    225  CG2 THR A  15      18.284   5.302  20.806  1.00  0.65           C  
ATOM    226  H   THR A  15      18.673   4.401  17.794  1.00  0.65           H  
ATOM    227  HA  THR A  15      20.649   5.907  19.441  1.00  0.65           H  
ATOM    228  HB  THR A  15      20.104   4.341  21.278  1.00  0.65           H  
ATOM    229  HG1 THR A  15      18.513   3.099  19.243  1.00  0.65           H  
ATOM    230 1HG2 THR A  15      17.771   4.893  21.675  1.00  0.65           H  
ATOM    231 2HG2 THR A  15      18.658   6.295  21.040  1.00  0.65           H  
ATOM    232 3HG2 THR A  15      17.577   5.370  19.980  1.00  0.65           H  
ATOM    233  N   PRO A  16      22.375   3.737  19.210  1.00  0.64           N  
ATOM    234  CA  PRO A  16      23.447   2.851  18.755  1.00  0.64           C  
ATOM    235  C   PRO A  16      23.039   1.411  18.458  1.00  0.64           C  
ATOM    236  O   PRO A  16      23.833   0.657  17.917  1.00  0.64           O  
ATOM    237  CB  PRO A  16      24.435   2.898  19.911  1.00  0.64           C  
ATOM    238  CG  PRO A  16      24.186   4.218  20.578  1.00  0.64           C  
ATOM    239  CD  PRO A  16      22.703   4.414  20.488  1.00  0.64           C  
ATOM    240  HA  PRO A  16      23.908   3.289  17.863  1.00  0.64           H  
ATOM    241 1HB  PRO A  16      24.266   2.041  20.583  1.00  0.64           H  
ATOM    242 2HB  PRO A  16      25.459   2.793  19.532  1.00  0.64           H  
ATOM    243 1HG  PRO A  16      24.555   4.188  21.617  1.00  0.64           H  
ATOM    244 2HG  PRO A  16      24.757   5.005  20.061  1.00  0.64           H  
ATOM    245 1HD  PRO A  16      22.241   3.894  21.335  1.00  0.64           H  
ATOM    246 2HD  PRO A  16      22.488   5.483  20.472  1.00  0.64           H  
ATOM    247  N   ASN A  17      21.866   0.988  18.909  1.00  0.63           N  
ATOM    248  CA  ASN A  17      21.399  -0.365  18.643  1.00  0.63           C  
ATOM    249  C   ASN A  17      20.042  -0.388  17.911  1.00  0.63           C  
ATOM    250  O   ASN A  17      19.304  -1.381  17.961  1.00  0.63           O  
ATOM    251  CB  ASN A  17      21.403  -1.166  19.928  1.00  0.63           C  
ATOM    252  CG  ASN A  17      20.522  -0.569  20.972  1.00  0.63           C  
ATOM    253  OD1 ASN A  17      20.223   0.621  20.859  1.00  0.63           O  
ATOM    254  ND2 ASN A  17      20.109  -1.336  21.963  1.00  0.63           N  
ATOM    255  H   ASN A  17      21.250   1.620  19.395  1.00  0.63           H  
ATOM    256  HA  ASN A  17      22.111  -0.841  17.966  1.00  0.63           H  
ATOM    257 1HB  ASN A  17      21.066  -2.181  19.723  1.00  0.63           H  
ATOM    258 2HB  ASN A  17      22.421  -1.229  20.314  1.00  0.63           H  
ATOM    259 1HD2 ASN A  17      19.481  -0.948  22.682  1.00  0.63           H  
ATOM    260 2HD2 ASN A  17      20.387  -2.299  22.003  1.00  0.63           H  
ATOM    261  N   THR A  18      19.709   0.709  17.216  1.00  0.62           N  
ATOM    262  CA  THR A  18      18.457   0.755  16.455  1.00  0.62           C  
ATOM    263  C   THR A  18      18.648   0.237  15.028  1.00  0.62           C  
ATOM    264  O   THR A  18      19.614   0.590  14.341  1.00  0.62           O  
ATOM    265  CB  THR A  18      17.837   2.167  16.370  1.00  0.62           C  
ATOM    266  OG1 THR A  18      17.544   2.681  17.692  1.00  0.62           O  
ATOM    267  CG2 THR A  18      16.491   2.094  15.571  1.00  0.62           C  
ATOM    268  H   THR A  18      20.323   1.523  17.225  1.00  0.62           H  
ATOM    269  HA  THR A  18      17.734   0.109  16.947  1.00  0.62           H  
ATOM    270  HB  THR A  18      18.526   2.848  15.878  1.00  0.62           H  
ATOM    271  HG1 THR A  18      16.897   2.094  18.116  1.00  0.62           H  
ATOM    272 1HG2 THR A  18      16.035   3.062  15.529  1.00  0.62           H  
ATOM    273 2HG2 THR A  18      16.662   1.750  14.559  1.00  0.62           H  
ATOM    274 3HG2 THR A  18      15.810   1.410  16.076  1.00  0.62           H  
ATOM    275  N   VAL A  19      17.718  -0.600  14.585  1.00  0.61           N  
ATOM    276  CA  VAL A  19      17.744  -1.128  13.233  1.00  0.61           C  
ATOM    277  C   VAL A  19      16.525  -0.657  12.449  1.00  0.61           C  
ATOM    278  O   VAL A  19      15.400  -0.721  12.949  1.00  0.61           O  
ATOM    279  CB  VAL A  19      17.764  -2.659  13.255  1.00  0.61           C  
ATOM    280  CG1 VAL A  19      17.789  -3.164  11.846  1.00  0.61           C  
ATOM    281  CG2 VAL A  19      18.948  -3.141  14.064  1.00  0.61           C  
ATOM    282  H   VAL A  19      16.965  -0.867  15.215  1.00  0.61           H  
ATOM    283  HA  VAL A  19      18.639  -0.769  12.729  1.00  0.61           H  
ATOM    284  HB  VAL A  19      16.860  -3.023  13.718  1.00  0.61           H  
ATOM    285 1HG1 VAL A  19      17.806  -4.243  11.837  1.00  0.61           H  
ATOM    286 2HG1 VAL A  19      16.910  -2.816  11.315  1.00  0.61           H  
ATOM    287 3HG1 VAL A  19      18.673  -2.785  11.360  1.00  0.61           H  
ATOM    288 1HG2 VAL A  19      18.954  -4.229  14.085  1.00  0.61           H  
ATOM    289 2HG2 VAL A  19      19.865  -2.778  13.625  1.00  0.61           H  
ATOM    290 3HG2 VAL A  19      18.869  -2.764  15.085  1.00  0.61           H  
ATOM    291  N   VAL A  20      16.746  -0.145  11.234  1.00  0.61           N  
ATOM    292  CA  VAL A  20      15.638   0.310  10.397  1.00  0.61           C  
ATOM    293  C   VAL A  20      15.601  -0.516   9.107  1.00  0.61           C  
ATOM    294  O   VAL A  20      16.630  -0.697   8.447  1.00  0.61           O  
ATOM    295  CB  VAL A  20      15.780   1.807  10.037  1.00  0.61           C  
ATOM    296  CG1 VAL A  20      14.577   2.250   9.187  1.00  0.61           C  
ATOM    297  CG2 VAL A  20      15.912   2.674  11.315  1.00  0.61           C  
ATOM    298  H   VAL A  20      17.704  -0.079  10.889  1.00  0.61           H  
ATOM    299  HA  VAL A  20      14.700   0.161  10.929  1.00  0.61           H  
ATOM    300  HB  VAL A  20      16.668   1.941   9.433  1.00  0.61           H  
ATOM    301 1HG1 VAL A  20      14.691   3.290   8.936  1.00  0.61           H  
ATOM    302 2HG1 VAL A  20      14.516   1.657   8.275  1.00  0.61           H  
ATOM    303 3HG1 VAL A  20      13.658   2.120   9.761  1.00  0.61           H  
ATOM    304 1HG2 VAL A  20      16.026   3.719  11.029  1.00  0.61           H  
ATOM    305 2HG2 VAL A  20      15.029   2.565  11.929  1.00  0.61           H  
ATOM    306 3HG2 VAL A  20      16.788   2.359  11.885  1.00  0.61           H  
ATOM    307  N   VAL A  21      14.428  -1.044   8.761  1.00  0.61           N  
ATOM    308  CA  VAL A  21      14.279  -1.869   7.566  1.00  0.61           C  
ATOM    309  C   VAL A  21      13.254  -1.375   6.563  1.00  0.61           C  
ATOM    310  O   VAL A  21      12.127  -1.008   6.909  1.00  0.61           O  
ATOM    311  CB  VAL A  21      13.937  -3.323   7.930  1.00  0.61           C  
ATOM    312  CG1 VAL A  21      13.719  -4.129   6.669  1.00  0.61           C  
ATOM    313  CG2 VAL A  21      15.067  -3.898   8.643  1.00  0.61           C  
ATOM    314  H   VAL A  21      13.617  -0.858   9.341  1.00  0.61           H  
ATOM    315  HA  VAL A  21      15.242  -1.887   7.059  1.00  0.61           H  
ATOM    316  HB  VAL A  21      13.040  -3.356   8.540  1.00  0.61           H  
ATOM    317 1HG1 VAL A  21      13.518  -5.158   6.927  1.00  0.61           H  
ATOM    318 2HG1 VAL A  21      12.880  -3.730   6.107  1.00  0.61           H  
ATOM    319 3HG1 VAL A  21      14.626  -4.082   6.061  1.00  0.61           H  
ATOM    320 1HG2 VAL A  21      14.842  -4.928   8.876  1.00  0.61           H  
ATOM    321 2HG2 VAL A  21      15.926  -3.850   7.998  1.00  0.61           H  
ATOM    322 3HG2 VAL A  21      15.262  -3.340   9.547  1.00  0.61           H  
ATOM    323  N   VAL A  22      13.675  -1.355   5.303  1.00  0.61           N  
ATOM    324  CA  VAL A  22      12.820  -0.971   4.194  1.00  0.61           C  
ATOM    325  C   VAL A  22      12.755  -2.099   3.167  1.00  0.61           C  
ATOM    326  O   VAL A  22      13.780  -2.653   2.763  1.00  0.61           O  
ATOM    327  CB  VAL A  22      13.340   0.320   3.532  1.00  0.61           C  
ATOM    328  CG1 VAL A  22      12.479   0.680   2.323  1.00  0.61           C  
ATOM    329  CG2 VAL A  22      13.319   1.467   4.533  1.00  0.61           C  
ATOM    330  H   VAL A  22      14.635  -1.651   5.113  1.00  0.61           H  
ATOM    331  HA  VAL A  22      11.813  -0.790   4.568  1.00  0.61           H  
ATOM    332  HB  VAL A  22      14.308   0.173   3.200  1.00  0.61           H  
ATOM    333 1HG1 VAL A  22      12.862   1.583   1.859  1.00  0.61           H  
ATOM    334 2HG1 VAL A  22      12.503  -0.130   1.595  1.00  0.61           H  
ATOM    335 3HG1 VAL A  22      11.452   0.845   2.651  1.00  0.61           H  
ATOM    336 1HG2 VAL A  22      13.688   2.374   4.058  1.00  0.61           H  
ATOM    337 2HG2 VAL A  22      12.307   1.617   4.847  1.00  0.61           H  
ATOM    338 3HG2 VAL A  22      13.945   1.231   5.392  1.00  0.61           H  
ATOM    339  N   ILE A  23      11.553  -2.452   2.736  1.00  0.62           N  
ATOM    340  CA  ILE A  23      11.425  -3.507   1.738  1.00  0.62           C  
ATOM    341  C   ILE A  23      10.560  -3.033   0.590  1.00  0.62           C  
ATOM    342  O   ILE A  23       9.507  -2.430   0.814  1.00  0.62           O  
ATOM    343  CB  ILE A  23      10.812  -4.767   2.363  1.00  0.62           C  
ATOM    344  CG1 ILE A  23      10.782  -5.913   1.371  1.00  0.62           C  
ATOM    345  CG2 ILE A  23       9.452  -4.450   2.791  1.00  0.62           C  
ATOM    346  CD1 ILE A  23      10.518  -7.243   2.022  1.00  0.62           C  
ATOM    347  H   ILE A  23      10.723  -1.992   3.114  1.00  0.62           H  
ATOM    348  HA  ILE A  23      12.407  -3.749   1.342  1.00  0.62           H  
ATOM    349  HB  ILE A  23      11.408  -5.079   3.222  1.00  0.62           H  
ATOM    350 1HG1 ILE A  23       9.998  -5.727   0.635  1.00  0.62           H  
ATOM    351 2HG1 ILE A  23      11.739  -5.959   0.849  1.00  0.62           H  
ATOM    352 1HG2 ILE A  23       8.992  -5.323   3.253  1.00  0.62           H  
ATOM    353 2HG2 ILE A  23       9.502  -3.643   3.493  1.00  0.62           H  
ATOM    354 3HG2 ILE A  23       8.882  -4.147   1.937  1.00  0.62           H  
ATOM    355 1HD1 ILE A  23      10.508  -8.023   1.260  1.00  0.62           H  
ATOM    356 2HD1 ILE A  23      11.302  -7.456   2.749  1.00  0.62           H  
ATOM    357 3HD1 ILE A  23       9.554  -7.215   2.527  1.00  0.62           H  
ATOM    358  N   GLY A  24      10.976  -3.363  -0.632  1.00  0.63           N  
ATOM    359  CA  GLY A  24      10.229  -2.962  -1.821  1.00  0.63           C  
ATOM    360  C   GLY A  24      10.815  -3.495  -3.119  1.00  0.63           C  
ATOM    361  O   GLY A  24      11.688  -4.362  -3.110  1.00  0.63           O  
ATOM    362  H   GLY A  24      11.858  -3.874  -0.724  1.00  0.63           H  
ATOM    363 1HA  GLY A  24       9.190  -3.269  -1.731  1.00  0.63           H  
ATOM    364 2HA  GLY A  24      10.238  -1.882  -1.873  1.00  0.63           H  
ATOM    365  N   GLN A  25      10.324  -2.983  -4.241  1.00  0.63           N  
ATOM    366  CA  GLN A  25      10.765  -3.445  -5.559  1.00  0.63           C  
ATOM    367  C   GLN A  25      11.190  -2.314  -6.467  1.00  0.63           C  
ATOM    368  O   GLN A  25      10.554  -1.256  -6.540  1.00  0.63           O  
ATOM    369  CB  GLN A  25       9.674  -4.271  -6.222  1.00  0.63           C  
ATOM    370  CG  GLN A  25      10.013  -4.869  -7.583  1.00  0.63           C  
ATOM    371  CD  GLN A  25       8.870  -5.728  -8.087  1.00  0.63           C  
ATOM    372  OE1 GLN A  25       7.733  -5.571  -7.618  1.00  0.63           O  
ATOM    373  NE2 GLN A  25       9.134  -6.630  -9.024  1.00  0.63           N  
ATOM    374  H   GLN A  25       9.605  -2.266  -4.153  1.00  0.63           H  
ATOM    375  HA  GLN A  25      11.640  -4.073  -5.430  1.00  0.63           H  
ATOM    376 1HB  GLN A  25       9.428  -5.104  -5.571  1.00  0.63           H  
ATOM    377 2HB  GLN A  25       8.779  -3.660  -6.335  1.00  0.63           H  
ATOM    378 1HG  GLN A  25      10.190  -4.072  -8.306  1.00  0.63           H  
ATOM    379 2HG  GLN A  25      10.896  -5.493  -7.498  1.00  0.63           H  
ATOM    380 1HE2 GLN A  25       8.405  -7.214  -9.378  1.00  0.63           H  
ATOM    381 2HE2 GLN A  25      10.081  -6.737  -9.390  1.00  0.63           H  
ATOM    382  N   VAL A  26      12.307  -2.529  -7.140  1.00  0.64           N  
ATOM    383  CA  VAL A  26      12.851  -1.510  -8.018  1.00  0.64           C  
ATOM    384  C   VAL A  26      12.195  -1.630  -9.387  1.00  0.64           C  
ATOM    385  O   VAL A  26      12.198  -2.707  -9.975  1.00  0.64           O  
ATOM    386  CB  VAL A  26      14.378  -1.715  -8.088  1.00  0.64           C  
ATOM    387  CG1 VAL A  26      15.014  -0.734  -8.996  1.00  0.64           C  
ATOM    388  CG2 VAL A  26      14.911  -1.607  -6.683  1.00  0.64           C  
ATOM    389  H   VAL A  26      12.785  -3.433  -7.052  1.00  0.64           H  
ATOM    390  HA  VAL A  26      12.640  -0.523  -7.604  1.00  0.64           H  
ATOM    391  HB  VAL A  26      14.592  -2.715  -8.484  1.00  0.64           H  
ATOM    392 1HG1 VAL A  26      16.089  -0.900  -9.031  1.00  0.64           H  
ATOM    393 2HG1 VAL A  26      14.596  -0.847  -9.986  1.00  0.64           H  
ATOM    394 3HG1 VAL A  26      14.811   0.267  -8.631  1.00  0.64           H  
ATOM    395 1HG2 VAL A  26      15.988  -1.773  -6.681  1.00  0.64           H  
ATOM    396 2HG2 VAL A  26      14.679  -0.618  -6.294  1.00  0.64           H  
ATOM    397 3HG2 VAL A  26      14.426  -2.353  -6.065  1.00  0.64           H  
ATOM    398  N   THR A  27      11.597  -0.564  -9.896  1.00  0.64           N  
ATOM    399  CA  THR A  27      10.955  -0.684 -11.206  1.00  0.64           C  
ATOM    400  C   THR A  27      11.972  -1.017 -12.302  1.00  0.64           C  
ATOM    401  O   THR A  27      13.099  -0.527 -12.254  1.00  0.64           O  
ATOM    402  CB  THR A  27      10.194   0.594 -11.618  1.00  0.64           C  
ATOM    403  OG1 THR A  27       9.605   0.418 -12.930  1.00  0.64           O  
ATOM    404  CG2 THR A  27      11.093   1.700 -11.691  1.00  0.64           C  
ATOM    405  H   THR A  27      11.602   0.330  -9.388  1.00  0.64           H  
ATOM    406  HA  THR A  27      10.218  -1.469 -11.115  1.00  0.64           H  
ATOM    407  HB  THR A  27       9.410   0.797 -10.887  1.00  0.64           H  
ATOM    408  HG1 THR A  27       8.840   1.005 -13.014  1.00  0.64           H  
ATOM    409 1HG2 THR A  27      10.561   2.606 -11.978  1.00  0.64           H  
ATOM    410 2HG2 THR A  27      11.531   1.823 -10.745  1.00  0.64           H  
ATOM    411 3HG2 THR A  27      11.833   1.481 -12.404  1.00  0.64           H  
ATOM    412  N   PRO A  28      11.620  -1.806 -13.326  1.00  0.63           N  
ATOM    413  CA  PRO A  28      12.441  -2.065 -14.494  1.00  0.63           C  
ATOM    414  C   PRO A  28      12.905  -0.769 -15.182  1.00  0.63           C  
ATOM    415  O   PRO A  28      13.906  -0.774 -15.894  1.00  0.63           O  
ATOM    416  CB  PRO A  28      11.494  -2.868 -15.392  1.00  0.63           C  
ATOM    417  CG  PRO A  28      10.559  -3.564 -14.431  1.00  0.63           C  
ATOM    418  CD  PRO A  28      10.354  -2.584 -13.300  1.00  0.63           C  
ATOM    419  HA  PRO A  28      13.302  -2.682 -14.199  1.00  0.63           H  
ATOM    420 1HB  PRO A  28      10.971  -2.189 -16.084  1.00  0.63           H  
ATOM    421 2HB  PRO A  28      12.072  -3.571 -16.009  1.00  0.63           H  
ATOM    422 1HG  PRO A  28       9.619  -3.824 -14.942  1.00  0.63           H  
ATOM    423 2HG  PRO A  28      11.008  -4.508 -14.093  1.00  0.63           H  
ATOM    424 1HD  PRO A  28       9.482  -1.954 -13.495  1.00  0.63           H  
ATOM    425 2HD  PRO A  28      10.260  -3.168 -12.378  1.00  0.63           H  
ATOM    426  N   GLY A  29      12.172   0.342 -14.987  1.00  0.62           N  
ATOM    427  CA  GLY A  29      12.537   1.621 -15.609  1.00  0.62           C  
ATOM    428  C   GLY A  29      13.477   2.508 -14.755  1.00  0.62           C  
ATOM    429  O   GLY A  29      13.690   3.676 -15.083  1.00  0.62           O  
ATOM    430  H   GLY A  29      11.338   0.317 -14.389  1.00  0.62           H  
ATOM    431 1HA  GLY A  29      13.011   1.423 -16.570  1.00  0.62           H  
ATOM    432 2HA  GLY A  29      11.625   2.175 -15.826  1.00  0.62           H  
ATOM    433  N   THR A  30      14.008   1.963 -13.660  1.00  0.61           N  
ATOM    434  CA  THR A  30      14.836   2.686 -12.688  1.00  0.61           C  
ATOM    435  C   THR A  30      16.111   3.349 -13.154  1.00  0.61           C  
ATOM    436  O   THR A  30      16.933   2.766 -13.868  1.00  0.61           O  
ATOM    437  CB  THR A  30      15.208   1.769 -11.518  1.00  0.61           C  
ATOM    438  OG1 THR A  30      14.044   1.383 -10.870  1.00  0.61           O  
ATOM    439  CG2 THR A  30      16.157   2.420 -10.548  1.00  0.61           C  
ATOM    440  H   THR A  30      13.791   0.989 -13.447  1.00  0.61           H  
ATOM    441  HA  THR A  30      14.211   3.484 -12.285  1.00  0.61           H  
ATOM    442  HB  THR A  30      15.687   0.873 -11.914  1.00  0.61           H  
ATOM    443  HG1 THR A  30      13.624   0.699 -11.408  1.00  0.61           H  
ATOM    444 1HG2 THR A  30      16.389   1.728  -9.754  1.00  0.61           H  
ATOM    445 2HG2 THR A  30      17.050   2.671 -11.074  1.00  0.61           H  
ATOM    446 3HG2 THR A  30      15.750   3.302 -10.126  1.00  0.61           H  
ATOM    447  N   THR A  31      16.281   4.583 -12.687  1.00  0.60           N  
ATOM    448  CA  THR A  31      17.486   5.351 -12.899  1.00  0.60           C  
ATOM    449  C   THR A  31      18.170   5.582 -11.552  1.00  0.60           C  
ATOM    450  O   THR A  31      19.401   5.617 -11.466  1.00  0.60           O  
ATOM    451  CB  THR A  31      17.155   6.683 -13.567  1.00  0.60           C  
ATOM    452  OG1 THR A  31      16.232   7.448 -12.728  1.00  0.60           O  
ATOM    453  CG2 THR A  31      16.512   6.423 -14.918  1.00  0.60           C  
ATOM    454  H   THR A  31      15.530   4.999 -12.131  1.00  0.60           H  
ATOM    455  HA  THR A  31      18.163   4.792 -13.544  1.00  0.60           H  
ATOM    456  HB  THR A  31      18.072   7.260 -13.712  1.00  0.60           H  
ATOM    457  HG1 THR A  31      15.553   6.854 -12.293  1.00  0.60           H  
ATOM    458 1HG2 THR A  31      16.281   7.370 -15.398  1.00  0.60           H  
ATOM    459 2HG2 THR A  31      17.208   5.857 -15.541  1.00  0.60           H  
ATOM    460 3HG2 THR A  31      15.594   5.850 -14.784  1.00  0.60           H  
ATOM    461  N   LYS A  32      17.377   5.680 -10.478  1.00  0.60           N  
ATOM    462  CA  LYS A  32      17.989   5.895  -9.162  1.00  0.60           C  
ATOM    463  C   LYS A  32      17.076   5.555  -8.005  1.00  0.60           C  
ATOM    464  O   LYS A  32      15.851   5.663  -8.106  1.00  0.60           O  
ATOM    465  CB  LYS A  32      18.435   7.347  -8.995  1.00  0.60           C  
ATOM    466  CG  LYS A  32      17.299   8.366  -8.992  1.00  0.60           C  
ATOM    467  CD  LYS A  32      17.840   9.794  -8.893  1.00  0.60           C  
ATOM    468  CE  LYS A  32      16.715  10.820  -8.843  1.00  0.60           C  
ATOM    469  NZ  LYS A  32      17.236  12.222  -8.832  1.00  0.60           N  
ATOM    470  H   LYS A  32      16.356   5.649 -10.589  1.00  0.60           H  
ATOM    471  HA  LYS A  32      18.863   5.256  -9.077  1.00  0.60           H  
ATOM    472 1HB  LYS A  32      18.975   7.445  -8.047  1.00  0.60           H  
ATOM    473 2HB  LYS A  32      19.131   7.614  -9.792  1.00  0.60           H  
ATOM    474 1HG  LYS A  32      16.711   8.261  -9.912  1.00  0.60           H  
ATOM    475 2HG  LYS A  32      16.646   8.171  -8.141  1.00  0.60           H  
ATOM    476 1HD  LYS A  32      18.444   9.885  -7.987  1.00  0.60           H  
ATOM    477 2HD  LYS A  32      18.474  10.003  -9.755  1.00  0.60           H  
ATOM    478 1HE  LYS A  32      16.069  10.688  -9.711  1.00  0.60           H  
ATOM    479 2HE  LYS A  32      16.128  10.655  -7.937  1.00  0.60           H  
ATOM    480 1HZ  LYS A  32      16.460  12.867  -8.795  1.00  0.60           H  
ATOM    481 2HZ  LYS A  32      17.833  12.371  -8.032  1.00  0.60           H  
ATOM    482 3HZ  LYS A  32      17.768  12.384  -9.675  1.00  0.60           H  
ATOM    483  N   LEU A  33      17.689   5.217  -6.878  1.00  0.59           N  
ATOM    484  CA  LEU A  33      16.957   5.030  -5.636  1.00  0.59           C  
ATOM    485  C   LEU A  33      17.556   5.944  -4.580  1.00  0.59           C  
ATOM    486  O   LEU A  33      18.758   6.203  -4.628  1.00  0.59           O  
ATOM    487  CB  LEU A  33      17.070   3.588  -5.190  1.00  0.59           C  
ATOM    488  CG  LEU A  33      16.603   2.580  -6.169  1.00  0.59           C  
ATOM    489  CD1 LEU A  33      16.938   1.219  -5.629  1.00  0.59           C  
ATOM    490  CD2 LEU A  33      15.192   2.776  -6.395  1.00  0.59           C  
ATOM    491  H   LEU A  33      18.708   5.112  -6.884  1.00  0.59           H  
ATOM    492  HA  LEU A  33      15.913   5.290  -5.779  1.00  0.59           H  
ATOM    493 1HB  LEU A  33      18.108   3.372  -4.975  1.00  0.59           H  
ATOM    494 2HB  LEU A  33      16.491   3.462  -4.274  1.00  0.59           H  
ATOM    495  HG  LEU A  33      17.098   2.698  -7.092  1.00  0.59           H  
ATOM    496 1HD1 LEU A  33      16.627   0.487  -6.338  1.00  0.59           H  
ATOM    497 2HD1 LEU A  33      18.017   1.140  -5.482  1.00  0.59           H  
ATOM    498 3HD1 LEU A  33      16.430   1.060  -4.679  1.00  0.59           H  
ATOM    499 1HD2 LEU A  33      14.800   2.037  -7.090  1.00  0.59           H  
ATOM    500 2HD2 LEU A  33      14.754   2.691  -5.457  1.00  0.59           H  
ATOM    501 3HD2 LEU A  33      15.008   3.761  -6.781  1.00  0.59           H  
ATOM    502  N   ILE A  34      16.742   6.473  -3.667  1.00  0.60           N  
ATOM    503  CA  ILE A  34      17.290   7.283  -2.577  1.00  0.60           C  
ATOM    504  C   ILE A  34      16.745   6.915  -1.193  1.00  0.60           C  
ATOM    505  O   ILE A  34      15.533   6.847  -0.985  1.00  0.60           O  
ATOM    506  CB  ILE A  34      17.028   8.784  -2.815  1.00  0.60           C  
ATOM    507  CG1 ILE A  34      17.672   9.267  -4.123  1.00  0.60           C  
ATOM    508  CG2 ILE A  34      17.511   9.596  -1.631  1.00  0.60           C  
ATOM    509  CD1 ILE A  34      17.262  10.655  -4.498  1.00  0.60           C  
ATOM    510  H   ILE A  34      15.736   6.305  -3.702  1.00  0.60           H  
ATOM    511  HA  ILE A  34      18.368   7.132  -2.549  1.00  0.60           H  
ATOM    512  HB  ILE A  34      15.967   8.933  -2.927  1.00  0.60           H  
ATOM    513 1HG1 ILE A  34      18.759   9.230  -4.019  1.00  0.60           H  
ATOM    514 2HG1 ILE A  34      17.378   8.621  -4.940  1.00  0.60           H  
ATOM    515 1HG2 ILE A  34      17.301  10.653  -1.791  1.00  0.60           H  
ATOM    516 2HG2 ILE A  34      16.995   9.269  -0.734  1.00  0.60           H  
ATOM    517 3HG2 ILE A  34      18.585   9.454  -1.503  1.00  0.60           H  
ATOM    518 1HD1 ILE A  34      17.750  10.935  -5.429  1.00  0.60           H  
ATOM    519 2HD1 ILE A  34      16.176  10.692  -4.626  1.00  0.60           H  
ATOM    520 3HD1 ILE A  34      17.559  11.346  -3.709  1.00  0.60           H  
ATOM    521  N   LEU A  35      17.637   6.734  -0.223  1.00  0.60           N  
ATOM    522  CA  LEU A  35      17.209   6.518   1.156  1.00  0.60           C  
ATOM    523  C   LEU A  35      17.989   7.459   2.076  1.00  0.60           C  
ATOM    524  O   LEU A  35      19.224   7.513   2.038  1.00  0.60           O  
ATOM    525  CB  LEU A  35      17.404   5.051   1.558  1.00  0.60           C  
ATOM    526  CG  LEU A  35      16.907   4.642   2.945  1.00  0.60           C  
ATOM    527  CD1 LEU A  35      16.529   3.162   2.906  1.00  0.60           C  
ATOM    528  CD2 LEU A  35      18.024   4.893   3.966  1.00  0.60           C  
ATOM    529  H   LEU A  35      18.630   6.741  -0.446  1.00  0.60           H  
ATOM    530  HA  LEU A  35      16.154   6.759   1.241  1.00  0.60           H  
ATOM    531 1HB  LEU A  35      16.885   4.430   0.831  1.00  0.60           H  
ATOM    532 2HB  LEU A  35      18.464   4.818   1.505  1.00  0.60           H  
ATOM    533  HG  LEU A  35      16.019   5.225   3.215  1.00  0.60           H  
ATOM    534 1HD1 LEU A  35      16.179   2.823   3.870  1.00  0.60           H  
ATOM    535 2HD1 LEU A  35      15.742   3.004   2.166  1.00  0.60           H  
ATOM    536 3HD1 LEU A  35      17.397   2.598   2.638  1.00  0.60           H  
ATOM    537 1HD2 LEU A  35      17.698   4.598   4.959  1.00  0.60           H  
ATOM    538 2HD2 LEU A  35      18.888   4.319   3.684  1.00  0.60           H  
ATOM    539 3HD2 LEU A  35      18.285   5.947   3.978  1.00  0.60           H  
ATOM    540  N   GLU A  36      17.259   8.219   2.897  1.00  0.62           N  
ATOM    541  CA  GLU A  36      17.893   9.198   3.772  1.00  0.62           C  
ATOM    542  C   GLU A  36      17.436   9.188   5.220  1.00  0.62           C  
ATOM    543  O   GLU A  36      16.252   9.035   5.504  1.00  0.62           O  
ATOM    544  CB  GLU A  36      17.632  10.616   3.214  1.00  0.62           C  
ATOM    545  CG  GLU A  36      18.298  10.889   1.890  1.00  0.62           C  
ATOM    546  CD  GLU A  36      18.043  12.224   1.307  1.00  0.62           C  
ATOM    547  OE1 GLU A  36      17.265  12.982   1.829  1.00  0.62           O  
ATOM    548  OE2 GLU A  36      18.688  12.519   0.334  1.00  0.62           O  
ATOM    549  H   GLU A  36      16.246   8.138   2.873  1.00  0.62           H  
ATOM    550  HA  GLU A  36      18.956   8.995   3.760  1.00  0.62           H  
ATOM    551 1HB  GLU A  36      16.560  10.761   3.085  1.00  0.62           H  
ATOM    552 2HB  GLU A  36      17.973  11.352   3.930  1.00  0.62           H  
ATOM    553 1HG  GLU A  36      19.358  10.802   2.043  1.00  0.62           H  
ATOM    554 2HG  GLU A  36      18.005  10.134   1.186  1.00  0.62           H  
ATOM    555  N   LEU A  37      18.384   9.411   6.135  1.00  0.65           N  
ATOM    556  CA  LEU A  37      18.062   9.634   7.552  1.00  0.65           C  
ATOM    557  C   LEU A  37      18.208  11.106   7.841  1.00  0.65           C  
ATOM    558  O   LEU A  37      19.266  11.691   7.580  1.00  0.65           O  
ATOM    559  CB  LEU A  37      18.933   8.798   8.490  1.00  0.65           C  
ATOM    560  CG  LEU A  37      18.356   7.484   8.952  1.00  0.65           C  
ATOM    561  CD1 LEU A  37      17.888   6.693   7.784  1.00  0.65           C  
ATOM    562  CD2 LEU A  37      19.425   6.744   9.735  1.00  0.65           C  
ATOM    563  H   LEU A  37      19.342   9.505   5.801  1.00  0.65           H  
ATOM    564  HA  LEU A  37      17.027   9.353   7.725  1.00  0.65           H  
ATOM    565 1HB  LEU A  37      19.873   8.587   7.991  1.00  0.65           H  
ATOM    566 2HB  LEU A  37      19.149   9.391   9.364  1.00  0.65           H  
ATOM    567  HG  LEU A  37      17.493   7.673   9.600  1.00  0.65           H  
ATOM    568 1HD1 LEU A  37      17.464   5.761   8.136  1.00  0.65           H  
ATOM    569 2HD1 LEU A  37      17.128   7.257   7.269  1.00  0.65           H  
ATOM    570 3HD1 LEU A  37      18.715   6.499   7.110  1.00  0.65           H  
ATOM    571 1HD2 LEU A  37      19.028   5.797  10.095  1.00  0.65           H  
ATOM    572 2HD2 LEU A  37      20.262   6.555   9.116  1.00  0.65           H  
ATOM    573 3HD2 LEU A  37      19.745   7.351  10.572  1.00  0.65           H  
ATOM    574  N   GLN A  38      17.152  11.691   8.397  1.00  0.68           N  
ATOM    575  CA  GLN A  38      17.074  13.128   8.565  1.00  0.68           C  
ATOM    576  C   GLN A  38      16.638  13.614   9.945  1.00  0.68           C  
ATOM    577  O   GLN A  38      15.991  12.886  10.726  1.00  0.68           O  
ATOM    578  CB  GLN A  38      16.082  13.683   7.541  1.00  0.68           C  
ATOM    579  CG  GLN A  38      16.372  13.308   6.074  1.00  0.68           C  
ATOM    580  CD  GLN A  38      15.411  14.009   5.106  1.00  0.68           C  
ATOM    581  OE1 GLN A  38      14.455  14.651   5.556  1.00  0.68           O  
ATOM    582  NE2 GLN A  38      15.645  13.915   3.801  1.00  0.68           N  
ATOM    583  H   GLN A  38      16.338  11.122   8.617  1.00  0.68           H  
ATOM    584  HA  GLN A  38      18.057  13.548   8.374  1.00  0.68           H  
ATOM    585 1HB  GLN A  38      15.079  13.331   7.782  1.00  0.68           H  
ATOM    586 2HB  GLN A  38      16.073  14.775   7.605  1.00  0.68           H  
ATOM    587 1HG  GLN A  38      17.378  13.567   5.840  1.00  0.68           H  
ATOM    588 2HG  GLN A  38      16.230  12.232   5.951  1.00  0.68           H  
ATOM    589 1HE2 GLN A  38      15.063  14.394   3.148  1.00  0.68           H  
ATOM    590 2HE2 GLN A  38      16.418  13.376   3.416  1.00  0.68           H  
ATOM    591  N   ARG A  39      17.008  14.872  10.224  1.00  0.71           N  
ATOM    592  CA  ARG A  39      16.540  15.580  11.413  1.00  0.71           C  
ATOM    593  C   ARG A  39      16.089  17.012  11.100  1.00  0.71           C  
ATOM    594  O   ARG A  39      15.632  17.745  11.978  1.00  0.71           O  
ATOM    595  CB  ARG A  39      17.611  15.591  12.481  1.00  0.71           C  
ATOM    596  CG  ARG A  39      18.907  16.270  12.153  1.00  0.71           C  
ATOM    597  CD  ARG A  39      19.874  16.132  13.293  1.00  0.71           C  
ATOM    598  NE  ARG A  39      21.186  16.714  13.002  1.00  0.71           N  
ATOM    599  CZ  ARG A  39      22.156  16.893  13.921  1.00  0.71           C  
ATOM    600  NH1 ARG A  39      21.929  16.570  15.174  1.00  0.71           N  
ATOM    601  NH2 ARG A  39      23.332  17.392  13.575  1.00  0.71           N  
ATOM    602  H   ARG A  39      17.598  15.369   9.552  1.00  0.71           H  
ATOM    603  HA  ARG A  39      15.681  15.039  11.817  1.00  0.71           H  
ATOM    604 1HB  ARG A  39      17.215  16.058  13.379  1.00  0.71           H  
ATOM    605 2HB  ARG A  39      17.871  14.582  12.714  1.00  0.71           H  
ATOM    606 1HG  ARG A  39      19.342  15.831  11.254  1.00  0.71           H  
ATOM    607 2HG  ARG A  39      18.714  17.327  11.997  1.00  0.71           H  
ATOM    608 1HD  ARG A  39      19.465  16.632  14.171  1.00  0.71           H  
ATOM    609 2HD  ARG A  39      20.013  15.071  13.522  1.00  0.71           H  
ATOM    610  HE  ARG A  39      21.388  16.970  12.047  1.00  0.71           H  
ATOM    611 1HH1 ARG A  39      21.030  16.190  15.441  1.00  0.71           H  
ATOM    612 2HH1 ARG A  39      22.647  16.701  15.870  1.00  0.71           H  
ATOM    613 1HH2 ARG A  39      23.520  17.637  12.615  1.00  0.71           H  
ATOM    614 2HH2 ARG A  39      24.048  17.524  14.273  1.00  0.71           H  
ATOM    615  N   GLY A  40      16.180  17.400   9.834  1.00  0.73           N  
ATOM    616  CA  GLY A  40      15.797  18.748   9.412  1.00  0.73           C  
ATOM    617  C   GLY A  40      16.416  18.977   8.059  1.00  0.73           C  
ATOM    618  O   GLY A  40      16.384  18.097   7.203  1.00  0.73           O  
ATOM    619  H   GLY A  40      16.607  16.776   9.155  1.00  0.73           H  
ATOM    620 1HA  GLY A  40      14.713  18.833   9.355  1.00  0.73           H  
ATOM    621 2HA  GLY A  40      16.162  19.488  10.125  1.00  0.73           H  
ATOM    622  N   GLU A  41      17.003  20.165   7.869  1.00  0.73           N  
ATOM    623  CA  GLU A  41      17.753  20.475   6.643  1.00  0.73           C  
ATOM    624  C   GLU A  41      19.021  19.600   6.627  1.00  0.73           C  
ATOM    625  O   GLU A  41      19.724  19.480   5.620  1.00  0.73           O  
ATOM    626  CB  GLU A  41      18.128  21.959   6.590  1.00  0.73           C  
ATOM    627  CG  GLU A  41      19.151  22.437   7.652  1.00  0.73           C  
ATOM    628  CD  GLU A  41      18.523  22.819   8.980  1.00  0.73           C  
ATOM    629  OE1 GLU A  41      17.385  22.476   9.202  1.00  0.73           O  
ATOM    630  OE2 GLU A  41      19.188  23.457   9.766  1.00  0.73           O  
ATOM    631  H   GLU A  41      16.948  20.861   8.599  1.00  0.73           H  
ATOM    632  HA  GLU A  41      17.143  20.224   5.775  1.00  0.73           H  
ATOM    633 1HB  GLU A  41      18.548  22.187   5.609  1.00  0.73           H  
ATOM    634 2HB  GLU A  41      17.228  22.562   6.704  1.00  0.73           H  
ATOM    635 1HG  GLU A  41      19.896  21.664   7.823  1.00  0.73           H  
ATOM    636 2HG  GLU A  41      19.675  23.303   7.251  1.00  0.73           H  
ATOM    637  N   ASN A  42      19.286  19.021   7.796  1.00  0.73           N  
ATOM    638  CA  ASN A  42      20.349  18.104   8.084  1.00  0.73           C  
ATOM    639  C   ASN A  42      19.928  16.686   7.729  1.00  0.73           C  
ATOM    640  O   ASN A  42      18.847  16.199   8.134  1.00  0.73           O  
ATOM    641  CB  ASN A  42      20.702  18.184   9.552  1.00  0.73           C  
ATOM    642  CG  ASN A  42      21.342  19.467   9.925  1.00  0.73           C  
ATOM    643  OD1 ASN A  42      22.417  19.742   9.403  1.00  0.73           O  
ATOM    644  ND2 ASN A  42      20.728  20.242  10.788  1.00  0.73           N  
ATOM    645  H   ASN A  42      18.653  19.240   8.548  1.00  0.73           H  
ATOM    646  HA  ASN A  42      21.213  18.362   7.472  1.00  0.73           H  
ATOM    647 1HB  ASN A  42      19.793  18.084  10.121  1.00  0.73           H  
ATOM    648 2HB  ASN A  42      21.362  17.356   9.816  1.00  0.73           H  
ATOM    649 1HD2 ASN A  42      21.128  21.122  11.057  1.00  0.73           H  
ATOM    650 2HD2 ASN A  42      19.846  19.975  11.176  1.00  0.73           H  
ATOM    651  N   ILE A  43      20.802  16.030   6.976  1.00  0.71           N  
ATOM    652  CA  ILE A  43      20.605  14.657   6.560  1.00  0.71           C  
ATOM    653  C   ILE A  43      21.755  13.856   7.132  1.00  0.71           C  
ATOM    654  O   ILE A  43      22.906  14.017   6.717  1.00  0.71           O  
ATOM    655  CB  ILE A  43      20.577  14.506   5.027  1.00  0.71           C  
ATOM    656  CG1 ILE A  43      19.470  15.379   4.409  1.00  0.71           C  
ATOM    657  CG2 ILE A  43      20.396  13.078   4.670  1.00  0.71           C  
ATOM    658  CD1 ILE A  43      19.471  15.353   2.915  1.00  0.71           C  
ATOM    659  H   ILE A  43      21.665  16.510   6.725  1.00  0.71           H  
ATOM    660  HA  ILE A  43      19.676  14.278   6.968  1.00  0.71           H  
ATOM    661  HB  ILE A  43      21.516  14.828   4.614  1.00  0.71           H  
ATOM    662 1HG1 ILE A  43      18.514  15.048   4.750  1.00  0.71           H  
ATOM    663 2HG1 ILE A  43      19.611  16.415   4.728  1.00  0.71           H  
ATOM    664 1HG2 ILE A  43      20.400  12.956   3.587  1.00  0.71           H  
ATOM    665 2HG2 ILE A  43      21.209  12.525   5.099  1.00  0.71           H  
ATOM    666 3HG2 ILE A  43      19.460  12.710   5.071  1.00  0.71           H  
ATOM    667 1HD1 ILE A  43      18.672  15.987   2.537  1.00  0.71           H  
ATOM    668 2HD1 ILE A  43      20.405  15.699   2.541  1.00  0.71           H  
ATOM    669 3HD1 ILE A  43      19.314  14.338   2.578  1.00  0.71           H  
ATOM    670  N   ALA A  44      21.464  13.018   8.119  1.00  0.68           N  
ATOM    671  CA  ALA A  44      22.529  12.274   8.774  1.00  0.68           C  
ATOM    672  C   ALA A  44      23.185  11.342   7.795  1.00  0.68           C  
ATOM    673  O   ALA A  44      24.399  11.154   7.821  1.00  0.68           O  
ATOM    674  CB  ALA A  44      21.995  11.481   9.927  1.00  0.68           C  
ATOM    675  H   ALA A  44      20.492  12.872   8.373  1.00  0.68           H  
ATOM    676  HA  ALA A  44      23.275  12.985   9.129  1.00  0.68           H  
ATOM    677 1HB  ALA A  44      22.810  10.942  10.408  1.00  0.68           H  
ATOM    678 2HB  ALA A  44      21.529  12.154  10.638  1.00  0.68           H  
ATOM    679 3HB  ALA A  44      21.256  10.769   9.563  1.00  0.68           H  
ATOM    680  N   LEU A  45      22.350  10.727   6.960  1.00  0.65           N  
ATOM    681  CA  LEU A  45      22.831   9.822   5.925  1.00  0.65           C  
ATOM    682  C   LEU A  45      22.055   9.947   4.639  1.00  0.65           C  
ATOM    683  O   LEU A  45      20.829  10.026   4.651  1.00  0.65           O  
ATOM    684  CB  LEU A  45      22.686   8.362   6.289  1.00  0.65           C  
ATOM    685  CG  LEU A  45      23.383   7.825   7.397  1.00  0.65           C  
ATOM    686  CD1 LEU A  45      22.836   6.486   7.507  1.00  0.65           C  
ATOM    687  CD2 LEU A  45      24.876   7.853   7.152  1.00  0.65           C  
ATOM    688  H   LEU A  45      21.356  10.945   7.042  1.00  0.65           H  
ATOM    689  HA  LEU A  45      23.875  10.052   5.716  1.00  0.65           H  
ATOM    690 1HB  LEU A  45      21.633   8.167   6.457  1.00  0.65           H  
ATOM    691 2HB  LEU A  45      22.987   7.778   5.416  1.00  0.65           H  
ATOM    692  HG  LEU A  45      23.150   8.368   8.315  1.00  0.65           H  
ATOM    693 1HD1 LEU A  45      23.248   5.978   8.283  1.00  0.65           H  
ATOM    694 2HD1 LEU A  45      21.787   6.558   7.642  1.00  0.65           H  
ATOM    695 3HD1 LEU A  45      23.038   5.977   6.604  1.00  0.65           H  
ATOM    696 1HD2 LEU A  45      25.407   7.394   7.964  1.00  0.65           H  
ATOM    697 2HD2 LEU A  45      25.078   7.324   6.257  1.00  0.65           H  
ATOM    698 3HD2 LEU A  45      25.213   8.881   7.042  1.00  0.65           H  
ATOM    699  N   HIS A  46      22.762   9.778   3.542  1.00  0.62           N  
ATOM    700  CA  HIS A  46      22.204   9.646   2.206  1.00  0.62           C  
ATOM    701  C   HIS A  46      22.816   8.425   1.537  1.00  0.62           C  
ATOM    702  O   HIS A  46      24.036   8.310   1.431  1.00  0.62           O  
ATOM    703  CB  HIS A  46      22.503  10.917   1.410  1.00  0.62           C  
ATOM    704  CG  HIS A  46      22.165  10.955  -0.081  1.00  0.62           C  
ATOM    705  ND1 HIS A  46      20.907  11.220  -0.586  1.00  0.62           N  
ATOM    706  CD2 HIS A  46      22.982  10.821  -1.154  1.00  0.62           C  
ATOM    707  CE1 HIS A  46      20.968  11.248  -1.908  1.00  0.62           C  
ATOM    708  NE2 HIS A  46      22.217  11.015  -2.276  1.00  0.62           N  
ATOM    709  H   HIS A  46      23.775   9.802   3.620  1.00  0.62           H  
ATOM    710  HA  HIS A  46      21.131   9.492   2.254  1.00  0.62           H  
ATOM    711 1HB  HIS A  46      21.976  11.747   1.883  1.00  0.62           H  
ATOM    712 2HB  HIS A  46      23.552  11.129   1.488  1.00  0.62           H  
ATOM    713  HD1 HIS A  46      20.062  11.467  -0.079  1.00  0.62           H  
ATOM    714  HD2 HIS A  46      24.052  10.625  -1.249  1.00  0.62           H  
ATOM    715  HE1 HIS A  46      20.070  11.445  -2.493  1.00  0.62           H  
ATOM    716  N   PHE A  47      21.952   7.505   1.115  1.00  0.60           N  
ATOM    717  CA  PHE A  47      22.312   6.276   0.410  1.00  0.60           C  
ATOM    718  C   PHE A  47      21.604   6.314  -0.950  1.00  0.60           C  
ATOM    719  O   PHE A  47      20.370   6.349  -1.019  1.00  0.60           O  
ATOM    720  CB  PHE A  47      21.885   5.076   1.272  1.00  0.60           C  
ATOM    721  CG  PHE A  47      22.135   3.711   0.779  1.00  0.60           C  
ATOM    722  CD1 PHE A  47      23.217   2.990   1.204  1.00  0.60           C  
ATOM    723  CD2 PHE A  47      21.251   3.127  -0.093  1.00  0.60           C  
ATOM    724  CE1 PHE A  47      23.399   1.707   0.768  1.00  0.60           C  
ATOM    725  CE2 PHE A  47      21.443   1.851  -0.544  1.00  0.60           C  
ATOM    726  CZ  PHE A  47      22.513   1.138  -0.113  1.00  0.60           C  
ATOM    727  H   PHE A  47      20.963   7.655   1.306  1.00  0.60           H  
ATOM    728  HA  PHE A  47      23.388   6.252   0.243  1.00  0.60           H  
ATOM    729 1HB  PHE A  47      22.385   5.163   2.235  1.00  0.60           H  
ATOM    730 2HB  PHE A  47      20.821   5.161   1.476  1.00  0.60           H  
ATOM    731  HD1 PHE A  47      23.916   3.440   1.906  1.00  0.60           H  
ATOM    732  HD2 PHE A  47      20.383   3.699  -0.425  1.00  0.60           H  
ATOM    733  HE1 PHE A  47      24.244   1.142   1.128  1.00  0.60           H  
ATOM    734  HE2 PHE A  47      20.733   1.407  -1.236  1.00  0.60           H  
ATOM    735  HZ  PHE A  47      22.652   0.124  -0.463  1.00  0.60           H  
ATOM    736  N   SER A  48      22.376   6.344  -2.036  1.00  0.59           N  
ATOM    737  CA  SER A  48      21.793   6.503  -3.364  1.00  0.59           C  
ATOM    738  C   SER A  48      22.350   5.648  -4.500  1.00  0.59           C  
ATOM    739  O   SER A  48      23.334   6.036  -5.140  1.00  0.59           O  
ATOM    740  CB  SER A  48      21.910   7.941  -3.789  1.00  0.59           C  
ATOM    741  OG  SER A  48      21.323   8.135  -5.047  1.00  0.59           O  
ATOM    742  H   SER A  48      23.386   6.320  -1.946  1.00  0.59           H  
ATOM    743  HA  SER A  48      20.734   6.293  -3.271  1.00  0.59           H  
ATOM    744 1HB  SER A  48      21.390   8.546  -3.057  1.00  0.59           H  
ATOM    745 2HB  SER A  48      22.956   8.253  -3.801  1.00  0.59           H  
ATOM    746  HG  SER A  48      20.545   7.541  -5.066  1.00  0.59           H  
ATOM    747  N   PRO A  49      21.843   4.428  -4.691  1.00  0.59           N  
ATOM    748  CA  PRO A  49      22.144   3.591  -5.825  1.00  0.59           C  
ATOM    749  C   PRO A  49      21.778   4.335  -7.116  1.00  0.59           C  
ATOM    750  O   PRO A  49      20.673   4.883  -7.238  1.00  0.59           O  
ATOM    751  CB  PRO A  49      21.251   2.373  -5.567  1.00  0.59           C  
ATOM    752  CG  PRO A  49      21.073   2.363  -4.073  1.00  0.59           C  
ATOM    753  CD  PRO A  49      21.006   3.806  -3.678  1.00  0.59           C  
ATOM    754  HA  PRO A  49      23.192   3.305  -5.819  1.00  0.59           H  
ATOM    755 1HB  PRO A  49      20.309   2.472  -6.101  1.00  0.59           H  
ATOM    756 2HB  PRO A  49      21.724   1.461  -5.922  1.00  0.59           H  
ATOM    757 1HG  PRO A  49      20.161   1.810  -3.805  1.00  0.59           H  
ATOM    758 2HG  PRO A  49      21.918   1.844  -3.603  1.00  0.59           H  
ATOM    759 1HD  PRO A  49      19.981   4.179  -3.718  1.00  0.59           H  
ATOM    760 2HD  PRO A  49      21.452   3.932  -2.705  1.00  0.59           H  
ATOM    761  N   ARG A  50      22.657   4.277  -8.110  1.00  0.60           N  
ATOM    762  CA  ARG A  50      22.426   4.888  -9.416  1.00  0.60           C  
ATOM    763  C   ARG A  50      22.568   3.788 -10.459  1.00  0.60           C  
ATOM    764  O   ARG A  50      23.569   3.072 -10.498  1.00  0.60           O  
ATOM    765  CB  ARG A  50      23.422   6.004  -9.695  1.00  0.60           C  
ATOM    766  CG  ARG A  50      23.378   7.200  -8.745  1.00  0.60           C  
ATOM    767  CD  ARG A  50      24.367   8.267  -9.149  1.00  0.60           C  
ATOM    768  NE  ARG A  50      24.448   9.325  -8.152  1.00  0.60           N  
ATOM    769  CZ  ARG A  50      25.312  10.369  -8.165  1.00  0.60           C  
ATOM    770  NH1 ARG A  50      26.191  10.540  -9.141  1.00  0.60           N  
ATOM    771  NH2 ARG A  50      25.273  11.238  -7.168  1.00  0.60           N  
ATOM    772  H   ARG A  50      23.560   3.845  -7.939  1.00  0.60           H  
ATOM    773  HA  ARG A  50      21.414   5.292  -9.460  1.00  0.60           H  
ATOM    774 1HB  ARG A  50      24.435   5.597  -9.649  1.00  0.60           H  
ATOM    775 2HB  ARG A  50      23.269   6.381 -10.709  1.00  0.60           H  
ATOM    776 1HG  ARG A  50      22.376   7.631  -8.747  1.00  0.60           H  
ATOM    777 2HG  ARG A  50      23.628   6.872  -7.731  1.00  0.60           H  
ATOM    778 1HD  ARG A  50      25.343   7.834  -9.275  1.00  0.60           H  
ATOM    779 2HD  ARG A  50      24.057   8.714 -10.096  1.00  0.60           H  
ATOM    780  HE  ARG A  50      23.810   9.265  -7.371  1.00  0.60           H  
ATOM    781 1HH1 ARG A  50      26.252   9.887  -9.944  1.00  0.60           H  
ATOM    782 2HH1 ARG A  50      26.819  11.324  -9.118  1.00  0.60           H  
ATOM    783 1HH2 ARG A  50      24.605  11.114  -6.415  1.00  0.60           H  
ATOM    784 2HH2 ARG A  50      25.908  12.022  -7.159  1.00  0.60           H  
ATOM    785  N   PHE A  51      21.566   3.662 -11.319  1.00  0.63           N  
ATOM    786  CA  PHE A  51      21.503   2.575 -12.294  1.00  0.63           C  
ATOM    787  C   PHE A  51      21.980   2.983 -13.677  1.00  0.63           C  
ATOM    788  O   PHE A  51      21.894   2.218 -14.645  1.00  0.63           O  
ATOM    789  CB  PHE A  51      20.074   2.107 -12.330  1.00  0.63           C  
ATOM    790  CG  PHE A  51      19.696   1.522 -11.036  1.00  0.63           C  
ATOM    791  CD1 PHE A  51      19.482   2.356  -9.972  1.00  0.63           C  
ATOM    792  CD2 PHE A  51      19.509   0.176 -10.874  1.00  0.63           C  
ATOM    793  CE1 PHE A  51      19.121   1.881  -8.769  1.00  0.63           C  
ATOM    794  CE2 PHE A  51      19.116  -0.329  -9.654  1.00  0.63           C  
ATOM    795  CZ  PHE A  51      18.927   0.537  -8.592  1.00  0.63           C  
ATOM    796  H   PHE A  51      20.788   4.326 -11.288  1.00  0.63           H  
ATOM    797  HA  PHE A  51      22.124   1.763 -11.924  1.00  0.63           H  
ATOM    798 1HB  PHE A  51      19.414   2.942 -12.544  1.00  0.63           H  
ATOM    799 2HB  PHE A  51      19.935   1.362 -13.108  1.00  0.63           H  
ATOM    800  HD1 PHE A  51      19.625   3.418 -10.111  1.00  0.63           H  
ATOM    801  HD2 PHE A  51      19.672  -0.480 -11.721  1.00  0.63           H  
ATOM    802  HE1 PHE A  51      18.990   2.576  -7.958  1.00  0.63           H  
ATOM    803  HE2 PHE A  51      18.965  -1.400  -9.529  1.00  0.63           H  
ATOM    804  HZ  PHE A  51      18.629   0.159  -7.627  1.00  0.63           H  
ATOM    805  N   ASP A  52      22.462   4.203 -13.752  1.00  0.66           N  
ATOM    806  CA  ASP A  52      22.990   4.786 -14.964  1.00  0.66           C  
ATOM    807  C   ASP A  52      24.304   5.510 -14.670  1.00  0.66           C  
ATOM    808  O   ASP A  52      25.367   5.024 -15.054  1.00  0.66           O  
ATOM    809  CB  ASP A  52      21.902   5.614 -15.697  1.00  0.66           C  
ATOM    810  CG  ASP A  52      21.230   6.798 -14.935  1.00  0.66           C  
ATOM    811  OD1 ASP A  52      21.690   7.191 -13.891  1.00  0.66           O  
ATOM    812  OD2 ASP A  52      20.242   7.275 -15.427  1.00  0.66           O  
ATOM    813  H   ASP A  52      22.483   4.743 -12.903  1.00  0.66           H  
ATOM    814  HA  ASP A  52      23.238   3.974 -15.647  1.00  0.66           H  
ATOM    815 1HB  ASP A  52      22.344   6.018 -16.613  1.00  0.66           H  
ATOM    816 2HB  ASP A  52      21.109   4.933 -16.011  1.00  0.66           H  
ATOM    817  N   ASP A  53      24.218   6.675 -14.028  1.00  0.69           N  
ATOM    818  CA  ASP A  53      25.358   7.528 -13.699  1.00  0.69           C  
ATOM    819  C   ASP A  53      26.190   7.637 -14.968  1.00  0.69           C  
ATOM    820  O   ASP A  53      27.383   7.329 -14.979  1.00  0.69           O  
ATOM    821  CB  ASP A  53      26.235   6.930 -12.589  1.00  0.69           C  
ATOM    822  CG  ASP A  53      27.037   8.001 -11.814  1.00  0.69           C  
ATOM    823  OD1 ASP A  53      26.512   9.083 -11.666  1.00  0.69           O  
ATOM    824  OD2 ASP A  53      28.139   7.746 -11.387  1.00  0.69           O  
ATOM    825  H   ASP A  53      23.291   6.980 -13.756  1.00  0.69           H  
ATOM    826  HA  ASP A  53      25.006   8.516 -13.408  1.00  0.69           H  
ATOM    827 1HB  ASP A  53      25.620   6.365 -11.892  1.00  0.69           H  
ATOM    828 2HB  ASP A  53      26.942   6.224 -13.033  1.00  0.69           H  
ATOM    829  N   GLY A  54      25.554   8.037 -16.065  1.00  0.70           N  
ATOM    830  CA  GLY A  54      26.254   7.960 -17.328  1.00  0.70           C  
ATOM    831  C   GLY A  54      26.322   6.483 -17.731  1.00  0.70           C  
ATOM    832  O   GLY A  54      25.283   5.873 -17.994  1.00  0.70           O  
ATOM    833  H   GLY A  54      24.587   8.325 -16.016  1.00  0.70           H  
ATOM    834 1HA  GLY A  54      25.724   8.534 -18.087  1.00  0.70           H  
ATOM    835 2HA  GLY A  54      27.257   8.372 -17.231  1.00  0.70           H  
ATOM    836  N   ASP A  55      27.532   5.929 -17.790  1.00  0.71           N  
ATOM    837  CA  ASP A  55      27.757   4.536 -18.184  1.00  0.71           C  
ATOM    838  C   ASP A  55      28.101   3.531 -17.055  1.00  0.71           C  
ATOM    839  O   ASP A  55      28.775   2.529 -17.326  1.00  0.71           O  
ATOM    840  CB  ASP A  55      28.888   4.488 -19.216  1.00  0.71           C  
ATOM    841  CG  ASP A  55      28.547   5.204 -20.527  1.00  0.71           C  
ATOM    842  OD1 ASP A  55      27.451   5.055 -21.005  1.00  0.71           O  
ATOM    843  OD2 ASP A  55      29.393   5.908 -21.025  1.00  0.71           O  
ATOM    844  H   ASP A  55      28.328   6.496 -17.532  1.00  0.71           H  
ATOM    845  HA  ASP A  55      26.845   4.183 -18.663  1.00  0.71           H  
ATOM    846 1HB  ASP A  55      29.783   4.945 -18.790  1.00  0.71           H  
ATOM    847 2HB  ASP A  55      29.128   3.449 -19.439  1.00  0.71           H  
ATOM    848  N   THR A  56      27.781   3.809 -15.785  1.00  0.69           N  
ATOM    849  CA  THR A  56      28.130   2.813 -14.761  1.00  0.69           C  
ATOM    850  C   THR A  56      27.137   2.707 -13.590  1.00  0.69           C  
ATOM    851  O   THR A  56      26.759   3.701 -12.977  1.00  0.69           O  
ATOM    852  CB  THR A  56      29.551   3.064 -14.241  1.00  0.69           C  
ATOM    853  OG1 THR A  56      30.447   3.089 -15.364  1.00  0.69           O  
ATOM    854  CG2 THR A  56      29.988   1.922 -13.325  1.00  0.69           C  
ATOM    855  H   THR A  56      27.213   4.624 -15.544  1.00  0.69           H  
ATOM    856  HA  THR A  56      28.138   1.836 -15.243  1.00  0.69           H  
ATOM    857  HB  THR A  56      29.593   4.012 -13.702  1.00  0.69           H  
ATOM    858  HG1 THR A  56      30.047   2.562 -16.101  1.00  0.69           H  
ATOM    859 1HG2 THR A  56      31.005   2.104 -12.985  1.00  0.69           H  
ATOM    860 2HG2 THR A  56      29.342   1.845 -12.474  1.00  0.69           H  
ATOM    861 3HG2 THR A  56      29.953   0.987 -13.879  1.00  0.69           H  
ATOM    862  N   LYS A  57      26.790   1.480 -13.206  1.00  0.67           N  
ATOM    863  CA  LYS A  57      25.921   1.309 -12.044  1.00  0.67           C  
ATOM    864  C   LYS A  57      26.771   1.386 -10.774  1.00  0.67           C  
ATOM    865  O   LYS A  57      27.740   0.637 -10.621  1.00  0.67           O  
ATOM    866  CB  LYS A  57      25.158  -0.004 -12.122  1.00  0.67           C  
ATOM    867  CG  LYS A  57      24.200  -0.099 -13.283  1.00  0.67           C  
ATOM    868  CD  LYS A  57      23.390  -1.382 -13.251  1.00  0.67           C  
ATOM    869  CE  LYS A  57      22.241  -1.329 -14.260  1.00  0.67           C  
ATOM    870  NZ  LYS A  57      22.725  -1.231 -15.665  1.00  0.67           N  
ATOM    871  H   LYS A  57      27.118   0.678 -13.724  1.00  0.67           H  
ATOM    872  HA  LYS A  57      25.201   2.127 -12.023  1.00  0.67           H  
ATOM    873 1HB  LYS A  57      25.850  -0.842 -12.153  1.00  0.67           H  
ATOM    874 2HB  LYS A  57      24.574  -0.093 -11.237  1.00  0.67           H  
ATOM    875 1HG  LYS A  57      23.547   0.732 -13.275  1.00  0.67           H  
ATOM    876 2HG  LYS A  57      24.765  -0.066 -14.213  1.00  0.67           H  
ATOM    877 1HD  LYS A  57      24.033  -2.230 -13.481  1.00  0.67           H  
ATOM    878 2HD  LYS A  57      22.975  -1.521 -12.254  1.00  0.67           H  
ATOM    879 1HE  LYS A  57      21.636  -2.228 -14.154  1.00  0.67           H  
ATOM    880 2HE  LYS A  57      21.620  -0.458 -14.040  1.00  0.67           H  
ATOM    881 1HZ  LYS A  57      21.936  -1.195 -16.294  1.00  0.67           H  
ATOM    882 2HZ  LYS A  57      23.277  -0.388 -15.771  1.00  0.67           H  
ATOM    883 3HZ  LYS A  57      23.293  -2.033 -15.883  1.00  0.67           H  
ATOM    884  N   LEU A  58      26.458   2.363  -9.924  1.00  0.64           N  
ATOM    885  CA  LEU A  58      27.248   2.680  -8.729  1.00  0.64           C  
ATOM    886  C   LEU A  58      26.404   3.034  -7.517  1.00  0.64           C  
ATOM    887  O   LEU A  58      25.356   3.661  -7.677  1.00  0.64           O  
ATOM    888  CB  LEU A  58      28.129   3.895  -9.022  1.00  0.64           C  
ATOM    889  CG  LEU A  58      29.193   3.729 -10.121  1.00  0.64           C  
ATOM    890  CD1 LEU A  58      29.804   5.035 -10.428  1.00  0.64           C  
ATOM    891  CD2 LEU A  58      30.227   2.745  -9.684  1.00  0.64           C  
ATOM    892  H   LEU A  58      25.605   2.887 -10.122  1.00  0.64           H  
ATOM    893  HA  LEU A  58      27.865   1.815  -8.480  1.00  0.64           H  
ATOM    894 1HB  LEU A  58      27.477   4.702  -9.339  1.00  0.64           H  
ATOM    895 2HB  LEU A  58      28.626   4.193  -8.107  1.00  0.64           H  
ATOM    896  HG  LEU A  58      28.720   3.392 -11.021  1.00  0.64           H  
ATOM    897 1HD1 LEU A  58      30.538   4.917 -11.223  1.00  0.64           H  
ATOM    898 2HD1 LEU A  58      29.029   5.707 -10.753  1.00  0.64           H  
ATOM    899 3HD1 LEU A  58      30.286   5.436  -9.550  1.00  0.64           H  
ATOM    900 1HD2 LEU A  58      30.973   2.625 -10.465  1.00  0.64           H  
ATOM    901 2HD2 LEU A  58      30.709   3.090  -8.772  1.00  0.64           H  
ATOM    902 3HD2 LEU A  58      29.734   1.801  -9.511  1.00  0.64           H  
ATOM    903  N   THR A  59      26.866   2.720  -6.305  1.00  0.61           N  
ATOM    904  CA  THR A  59      26.152   3.237  -5.143  1.00  0.61           C  
ATOM    905  C   THR A  59      26.932   4.372  -4.509  1.00  0.61           C  
ATOM    906  O   THR A  59      28.128   4.256  -4.245  1.00  0.61           O  
ATOM    907  CB  THR A  59      25.863   2.141  -4.089  1.00  0.61           C  
ATOM    908  OG1 THR A  59      25.036   1.122  -4.654  1.00  0.61           O  
ATOM    909  CG2 THR A  59      25.140   2.746  -2.845  1.00  0.61           C  
ATOM    910  H   THR A  59      27.702   2.146  -6.160  1.00  0.61           H  
ATOM    911  HA  THR A  59      25.215   3.663  -5.462  1.00  0.61           H  
ATOM    912  HB  THR A  59      26.802   1.691  -3.775  1.00  0.61           H  
ATOM    913  HG1 THR A  59      24.902   0.441  -3.995  1.00  0.61           H  
ATOM    914 1HG2 THR A  59      24.949   1.961  -2.117  1.00  0.61           H  
ATOM    915 2HG2 THR A  59      25.768   3.511  -2.389  1.00  0.61           H  
ATOM    916 3HG2 THR A  59      24.196   3.192  -3.150  1.00  0.61           H  
ATOM    917  N   TYR A  60      26.261   5.489  -4.271  1.00  0.60           N  
ATOM    918  CA  TYR A  60      26.934   6.601  -3.624  1.00  0.60           C  
ATOM    919  C   TYR A  60      26.340   6.910  -2.284  1.00  0.60           C  
ATOM    920  O   TYR A  60      25.135   6.756  -2.071  1.00  0.60           O  
ATOM    921  CB  TYR A  60      26.854   7.866  -4.459  1.00  0.60           C  
ATOM    922  CG  TYR A  60      27.651   7.867  -5.746  1.00  0.60           C  
ATOM    923  CD1 TYR A  60      27.146   7.297  -6.904  1.00  0.60           C  
ATOM    924  CD2 TYR A  60      28.879   8.503  -5.770  1.00  0.60           C  
ATOM    925  CE1 TYR A  60      27.873   7.380  -8.080  1.00  0.60           C  
ATOM    926  CE2 TYR A  60      29.596   8.584  -6.945  1.00  0.60           C  
ATOM    927  CZ  TYR A  60      29.094   8.032  -8.098  1.00  0.60           C  
ATOM    928  OH  TYR A  60      29.804   8.147  -9.281  1.00  0.60           O  
ATOM    929  H   TYR A  60      25.277   5.576  -4.542  1.00  0.60           H  
ATOM    930  HA  TYR A  60      27.976   6.343  -3.466  1.00  0.60           H  
ATOM    931 1HB  TYR A  60      25.807   8.054  -4.713  1.00  0.60           H  
ATOM    932 2HB  TYR A  60      27.195   8.708  -3.854  1.00  0.60           H  
ATOM    933  HD1 TYR A  60      26.173   6.799  -6.893  1.00  0.60           H  
ATOM    934  HD2 TYR A  60      29.271   8.952  -4.861  1.00  0.60           H  
ATOM    935  HE1 TYR A  60      27.483   6.950  -8.998  1.00  0.60           H  
ATOM    936  HE2 TYR A  60      30.556   9.098  -6.962  1.00  0.60           H  
ATOM    937  HH  TYR A  60      29.199   7.989 -10.053  1.00  0.60           H  
ATOM    938  N   THR A  61      27.182   7.381  -1.386  1.00  0.59           N  
ATOM    939  CA  THR A  61      26.698   7.832  -0.109  1.00  0.59           C  
ATOM    940  C   THR A  61      27.227   9.231   0.195  1.00  0.59           C  
ATOM    941  O   THR A  61      28.272   9.642  -0.319  1.00  0.59           O  
ATOM    942  CB  THR A  61      27.107   6.841   0.986  1.00  0.59           C  
ATOM    943  OG1 THR A  61      28.526   6.819   1.055  1.00  0.59           O  
ATOM    944  CG2 THR A  61      26.604   5.410   0.649  1.00  0.59           C  
ATOM    945  H   THR A  61      28.177   7.409  -1.597  1.00  0.59           H  
ATOM    946  HA  THR A  61      25.620   7.882  -0.160  1.00  0.59           H  
ATOM    947  HB  THR A  61      26.700   7.171   1.934  1.00  0.59           H  
ATOM    948  HG1 THR A  61      28.864   6.610   0.168  1.00  0.59           H  
ATOM    949 1HG2 THR A  61      26.912   4.730   1.418  1.00  0.59           H  
ATOM    950 2HG2 THR A  61      25.523   5.409   0.584  1.00  0.59           H  
ATOM    951 3HG2 THR A  61      27.022   5.080  -0.295  1.00  0.59           H  
ATOM    952  N   ASN A  62      26.511   9.951   1.050  1.00  0.60           N  
ATOM    953  CA  ASN A  62      26.909  11.296   1.483  1.00  0.60           C  
ATOM    954  C   ASN A  62      26.123  11.716   2.729  1.00  0.60           C  
ATOM    955  O   ASN A  62      25.299  10.951   3.242  1.00  0.60           O  
ATOM    956  CB  ASN A  62      26.695  12.306   0.349  1.00  0.60           C  
ATOM    957  CG  ASN A  62      27.648  13.494   0.329  1.00  0.60           C  
ATOM    958  OD1 ASN A  62      28.097  13.949   1.381  1.00  0.60           O  
ATOM    959  ND2 ASN A  62      27.905  14.023  -0.835  1.00  0.60           N  
ATOM    960  H   ASN A  62      25.648   9.526   1.393  1.00  0.60           H  
ATOM    961  HA  ASN A  62      27.967  11.280   1.755  1.00  0.60           H  
ATOM    962 1HB  ASN A  62      26.782  11.797  -0.610  1.00  0.60           H  
ATOM    963 2HB  ASN A  62      25.689  12.672   0.408  1.00  0.60           H  
ATOM    964 1HD2 ASN A  62      28.509  14.835  -0.888  1.00  0.60           H  
ATOM    965 2HD2 ASN A  62      27.486  13.650  -1.659  1.00  0.60           H  
ATOM    966  N   GLN A  63      26.412  12.919   3.224  1.00  0.62           N  
ATOM    967  CA  GLN A  63      25.710  13.535   4.359  1.00  0.62           C  
ATOM    968  C   GLN A  63      25.492  15.035   4.109  1.00  0.62           C  
ATOM    969  O   GLN A  63      26.272  15.653   3.370  1.00  0.62           O  
ATOM    970  CB  GLN A  63      26.492  13.362   5.668  1.00  0.62           C  
ATOM    971  CG  GLN A  63      26.777  11.904   6.095  1.00  0.62           C  
ATOM    972  CD  GLN A  63      28.053  11.282   5.486  1.00  0.62           C  
ATOM    973  OE1 GLN A  63      29.125  11.915   5.397  1.00  0.62           O  
ATOM    974  NE2 GLN A  63      27.935  10.025   5.061  1.00  0.62           N  
ATOM    975  H   GLN A  63      27.142  13.442   2.758  1.00  0.62           H  
ATOM    976  HA  GLN A  63      24.730  13.065   4.470  1.00  0.62           H  
ATOM    977 1HB  GLN A  63      27.439  13.891   5.600  1.00  0.62           H  
ATOM    978 2HB  GLN A  63      25.919  13.824   6.480  1.00  0.62           H  
ATOM    979 1HG  GLN A  63      26.850  11.862   7.177  1.00  0.62           H  
ATOM    980 2HG  GLN A  63      25.936  11.299   5.775  1.00  0.62           H  
ATOM    981 1HE2 GLN A  63      28.717   9.550   4.653  1.00  0.62           H  
ATOM    982 2HE2 GLN A  63      27.051   9.561   5.153  1.00  0.62           H  
ATOM    983  N   VAL A  64      24.452  15.614   4.732  1.00  0.64           N  
ATOM    984  CA  VAL A  64      24.227  17.067   4.656  1.00  0.64           C  
ATOM    985  C   VAL A  64      24.237  17.728   6.012  1.00  0.64           C  
ATOM    986  O   VAL A  64      23.400  17.421   6.867  1.00  0.64           O  
ATOM    987  CB  VAL A  64      22.887  17.419   4.009  1.00  0.64           C  
ATOM    988  CG1 VAL A  64      22.683  18.853   3.999  1.00  0.64           C  
ATOM    989  CG2 VAL A  64      22.881  16.978   2.710  1.00  0.64           C  
ATOM    990  H   VAL A  64      23.842  15.042   5.319  1.00  0.64           H  
ATOM    991  HA  VAL A  64      25.022  17.497   4.058  1.00  0.64           H  
ATOM    992  HB  VAL A  64      22.087  16.988   4.572  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64      21.724  19.081   3.532  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64      22.688  19.237   5.015  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64      23.472  19.292   3.435  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64      21.948  17.246   2.236  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64      23.698  17.464   2.203  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64      23.009  15.912   2.712  1.00  0.64           H  
ATOM    999  N   ILE A  65      25.171  18.646   6.201  1.00  0.66           N  
ATOM   1000  CA  ILE A  65      25.287  19.332   7.473  1.00  0.66           C  
ATOM   1001  C   ILE A  65      24.988  20.811   7.248  1.00  0.66           C  
ATOM   1002  O   ILE A  65      25.584  21.438   6.373  1.00  0.66           O  
ATOM   1003  CB  ILE A  65      26.683  19.123   8.080  1.00  0.66           C  
ATOM   1004  CG1 ILE A  65      27.033  17.580   8.181  1.00  0.66           C  
ATOM   1005  CG2 ILE A  65      26.736  19.769   9.456  1.00  0.66           C  
ATOM   1006  CD1 ILE A  65      26.124  16.742   9.088  1.00  0.66           C  
ATOM   1007  H   ILE A  65      25.792  18.880   5.424  1.00  0.66           H  
ATOM   1008  HA  ILE A  65      24.550  18.933   8.166  1.00  0.66           H  
ATOM   1009  HB  ILE A  65      27.429  19.587   7.437  1.00  0.66           H  
ATOM   1010 1HG1 ILE A  65      26.992  17.156   7.177  1.00  0.66           H  
ATOM   1011 2HG1 ILE A  65      28.054  17.484   8.553  1.00  0.66           H  
ATOM   1012 1HG2 ILE A  65      27.728  19.637   9.883  1.00  0.66           H  
ATOM   1013 2HG2 ILE A  65      26.521  20.826   9.367  1.00  0.66           H  
ATOM   1014 3HG2 ILE A  65      25.994  19.303  10.105  1.00  0.66           H  
ATOM   1015 1HD1 ILE A  65      26.457  15.702   9.079  1.00  0.66           H  
ATOM   1016 2HD1 ILE A  65      26.171  17.126  10.107  1.00  0.66           H  
ATOM   1017 3HD1 ILE A  65      25.097  16.790   8.733  1.00  0.66           H  
ATOM   1018  N   ASN A  66      24.039  21.357   7.997  1.00  0.67           N  
ATOM   1019  CA  ASN A  66      23.617  22.750   7.888  1.00  0.67           C  
ATOM   1020  C   ASN A  66      23.186  23.096   6.460  1.00  0.67           C  
ATOM   1021  O   ASN A  66      23.436  24.198   5.972  1.00  0.67           O  
ATOM   1022  CB  ASN A  66      24.733  23.678   8.336  1.00  0.67           C  
ATOM   1023  CG  ASN A  66      25.123  23.488   9.781  1.00  0.67           C  
ATOM   1024  OD1 ASN A  66      24.281  23.244  10.649  1.00  0.67           O  
ATOM   1025  ND2 ASN A  66      26.399  23.601  10.054  1.00  0.67           N  
ATOM   1026  H   ASN A  66      23.570  20.777   8.678  1.00  0.67           H  
ATOM   1027  HA  ASN A  66      22.748  22.897   8.534  1.00  0.67           H  
ATOM   1028 1HB  ASN A  66      25.614  23.541   7.712  1.00  0.67           H  
ATOM   1029 2HB  ASN A  66      24.406  24.709   8.202  1.00  0.67           H  
ATOM   1030 1HD2 ASN A  66      26.722  23.489  10.995  1.00  0.67           H  
ATOM   1031 2HD2 ASN A  66      27.051  23.801   9.322  1.00  0.67           H  
ATOM   1032  N   GLY A  67      22.547  22.146   5.790  1.00  0.68           N  
ATOM   1033  CA  GLY A  67      22.054  22.328   4.431  1.00  0.68           C  
ATOM   1034  C   GLY A  67      23.117  22.129   3.330  1.00  0.68           C  
ATOM   1035  O   GLY A  67      22.791  22.241   2.145  1.00  0.68           O  
ATOM   1036  H   GLY A  67      22.379  21.263   6.252  1.00  0.68           H  
ATOM   1037 1HA  GLY A  67      21.230  21.632   4.266  1.00  0.68           H  
ATOM   1038 2HA  GLY A  67      21.632  23.327   4.343  1.00  0.68           H  
ATOM   1039  N   THR A  68      24.369  21.810   3.699  1.00  0.68           N  
ATOM   1040  CA  THR A  68      25.438  21.639   2.710  1.00  0.68           C  
ATOM   1041  C   THR A  68      25.931  20.189   2.567  1.00  0.68           C  
ATOM   1042  O   THR A  68      26.233  19.502   3.549  1.00  0.68           O  
ATOM   1043  CB  THR A  68      26.638  22.551   3.059  1.00  0.68           C  
ATOM   1044  OG1 THR A  68      26.220  23.928   3.036  1.00  0.68           O  
ATOM   1045  CG2 THR A  68      27.778  22.359   2.069  1.00  0.68           C  
ATOM   1046  H   THR A  68      24.611  21.726   4.685  1.00  0.68           H  
ATOM   1047  HA  THR A  68      25.055  21.950   1.740  1.00  0.68           H  
ATOM   1048  HB  THR A  68      26.990  22.308   4.064  1.00  0.68           H  
ATOM   1049  HG1 THR A  68      25.635  24.101   3.786  1.00  0.68           H  
ATOM   1050 1HG2 THR A  68      28.605  23.011   2.340  1.00  0.68           H  
ATOM   1051 2HG2 THR A  68      28.116  21.326   2.093  1.00  0.68           H  
ATOM   1052 3HG2 THR A  68      27.436  22.604   1.065  1.00  0.68           H  
ATOM   1053  N   TRP A  69      26.018  19.720   1.320  1.00  0.67           N  
ATOM   1054  CA  TRP A  69      26.487  18.360   1.051  1.00  0.67           C  
ATOM   1055  C   TRP A  69      27.995  18.267   1.187  1.00  0.67           C  
ATOM   1056  O   TRP A  69      28.722  19.164   0.748  1.00  0.67           O  
ATOM   1057  CB  TRP A  69      26.125  17.918  -0.373  1.00  0.67           C  
ATOM   1058  CG  TRP A  69      24.676  17.672  -0.618  1.00  0.67           C  
ATOM   1059  CD1 TRP A  69      23.782  18.519  -1.202  1.00  0.67           C  
ATOM   1060  CD2 TRP A  69      23.946  16.474  -0.304  1.00  0.67           C  
ATOM   1061  NE1 TRP A  69      22.542  17.932  -1.256  1.00  0.67           N  
ATOM   1062  CE2 TRP A  69      22.621  16.683  -0.707  1.00  0.67           C  
ATOM   1063  CE3 TRP A  69      24.295  15.267   0.290  1.00  0.67           C  
ATOM   1064  CZ2 TRP A  69      21.643  15.724  -0.526  1.00  0.67           C  
ATOM   1065  CZ3 TRP A  69      23.315  14.315   0.475  1.00  0.67           C  
ATOM   1066  CH2 TRP A  69      22.021  14.537   0.081  1.00  0.67           C  
ATOM   1067  H   TRP A  69      25.755  20.320   0.551  1.00  0.67           H  
ATOM   1068  HA  TRP A  69      26.035  17.677   1.768  1.00  0.67           H  
ATOM   1069 1HB  TRP A  69      26.466  18.672  -1.080  1.00  0.67           H  
ATOM   1070 2HB  TRP A  69      26.668  16.997  -0.601  1.00  0.67           H  
ATOM   1071  HD1 TRP A  69      24.015  19.517  -1.568  1.00  0.67           H  
ATOM   1072  HE1 TRP A  69      21.707  18.354  -1.637  1.00  0.67           H  
ATOM   1073  HE3 TRP A  69      25.317  15.095   0.619  1.00  0.67           H  
ATOM   1074  HZ2 TRP A  69      20.608  15.880  -0.832  1.00  0.67           H  
ATOM   1075  HZ3 TRP A  69      23.599  13.396   0.952  1.00  0.67           H  
ATOM   1076  HH2 TRP A  69      21.269  13.769   0.249  1.00  0.67           H  
ATOM   1077  N   GLY A  70      28.459  17.168   1.765  1.00  0.66           N  
ATOM   1078  CA  GLY A  70      29.889  16.913   1.876  1.00  0.66           C  
ATOM   1079  C   GLY A  70      30.408  16.159   0.654  1.00  0.66           C  
ATOM   1080  O   GLY A  70      29.742  16.097  -0.387  1.00  0.66           O  
ATOM   1081  H   GLY A  70      27.791  16.499   2.157  1.00  0.66           H  
ATOM   1082 1HA  GLY A  70      30.423  17.856   1.986  1.00  0.66           H  
ATOM   1083 2HA  GLY A  70      30.078  16.325   2.772  1.00  0.66           H  
ATOM   1084  N   THR A  71      31.601  15.587   0.785  1.00  0.65           N  
ATOM   1085  CA  THR A  71      32.222  14.844  -0.303  1.00  0.65           C  
ATOM   1086  C   THR A  71      31.591  13.449  -0.386  1.00  0.65           C  
ATOM   1087  O   THR A  71      31.522  12.776   0.642  1.00  0.65           O  
ATOM   1088  CB  THR A  71      33.735  14.701  -0.058  1.00  0.65           C  
ATOM   1089  OG1 THR A  71      34.332  16.006   0.020  1.00  0.65           O  
ATOM   1090  CG2 THR A  71      34.400  13.908  -1.168  1.00  0.65           C  
ATOM   1091  H   THR A  71      32.089  15.673   1.664  1.00  0.65           H  
ATOM   1092  HA  THR A  71      32.064  15.405  -1.217  1.00  0.65           H  
ATOM   1093  HB  THR A  71      33.893  14.184   0.887  1.00  0.65           H  
ATOM   1094  HG1 THR A  71      35.280  15.916   0.166  1.00  0.65           H  
ATOM   1095 1HG2 THR A  71      35.465  13.818  -0.961  1.00  0.65           H  
ATOM   1096 2HG2 THR A  71      33.958  12.912  -1.223  1.00  0.65           H  
ATOM   1097 3HG2 THR A  71      34.262  14.418  -2.115  1.00  0.65           H  
ATOM   1098  N   PRO A  72      31.098  12.993  -1.554  1.00  0.64           N  
ATOM   1099  CA  PRO A  72      30.494  11.690  -1.738  1.00  0.64           C  
ATOM   1100  C   PRO A  72      31.507  10.565  -1.672  1.00  0.64           C  
ATOM   1101  O   PRO A  72      32.674  10.737  -2.033  1.00  0.64           O  
ATOM   1102  CB  PRO A  72      29.875  11.790  -3.134  1.00  0.64           C  
ATOM   1103  CG  PRO A  72      30.717  12.819  -3.856  1.00  0.64           C  
ATOM   1104  CD  PRO A  72      31.129  13.820  -2.781  1.00  0.64           C  
ATOM   1105  HA  PRO A  72      29.717  11.548  -0.974  1.00  0.64           H  
ATOM   1106 1HB  PRO A  72      29.904  10.805  -3.614  1.00  0.64           H  
ATOM   1107 2HB  PRO A  72      28.817  12.072  -3.051  1.00  0.64           H  
ATOM   1108 1HG  PRO A  72      31.581  12.329  -4.331  1.00  0.64           H  
ATOM   1109 2HG  PRO A  72      30.134  13.285  -4.664  1.00  0.64           H  
ATOM   1110 1HD  PRO A  72      32.135  14.165  -3.016  1.00  0.64           H  
ATOM   1111 2HD  PRO A  72      30.401  14.647  -2.707  1.00  0.64           H  
ATOM   1112  N   GLN A  73      31.021   9.395  -1.291  1.00  0.64           N  
ATOM   1113  CA  GLN A  73      31.801   8.164  -1.284  1.00  0.64           C  
ATOM   1114  C   GLN A  73      31.117   7.125  -2.148  1.00  0.64           C  
ATOM   1115  O   GLN A  73      29.927   6.842  -1.971  1.00  0.64           O  
ATOM   1116  CB  GLN A  73      32.004   7.609   0.126  1.00  0.64           C  
ATOM   1117  CG  GLN A  73      32.754   6.249   0.146  1.00  0.64           C  
ATOM   1118  CD  GLN A  73      34.230   6.333  -0.254  1.00  0.64           C  
ATOM   1119  OE1 GLN A  73      35.015   7.038   0.396  1.00  0.64           O  
ATOM   1120  NE2 GLN A  73      34.625   5.608  -1.318  1.00  0.64           N  
ATOM   1121  H   GLN A  73      30.049   9.369  -0.981  1.00  0.64           H  
ATOM   1122  HA  GLN A  73      32.780   8.367  -1.716  1.00  0.64           H  
ATOM   1123 1HB  GLN A  73      32.572   8.324   0.721  1.00  0.64           H  
ATOM   1124 2HB  GLN A  73      31.037   7.475   0.608  1.00  0.64           H  
ATOM   1125 1HG  GLN A  73      32.702   5.836   1.149  1.00  0.64           H  
ATOM   1126 2HG  GLN A  73      32.278   5.575  -0.559  1.00  0.64           H  
ATOM   1127 1HE2 GLN A  73      35.581   5.630  -1.608  1.00  0.64           H  
ATOM   1128 2HE2 GLN A  73      33.959   5.019  -1.844  1.00  0.64           H  
ATOM   1129  N   VAL A  74      31.851   6.589  -3.112  1.00  0.64           N  
ATOM   1130  CA  VAL A  74      31.272   5.620  -4.024  1.00  0.64           C  
ATOM   1131  C   VAL A  74      31.669   4.194  -3.658  1.00  0.64           C  
ATOM   1132  O   VAL A  74      32.781   3.931  -3.179  1.00  0.64           O  
ATOM   1133  CB  VAL A  74      31.700   5.934  -5.467  1.00  0.64           C  
ATOM   1134  CG1 VAL A  74      33.189   5.767  -5.610  1.00  0.64           C  
ATOM   1135  CG2 VAL A  74      30.929   5.049  -6.458  1.00  0.64           C  
ATOM   1136  H   VAL A  74      32.819   6.865  -3.216  1.00  0.64           H  
ATOM   1137  HA  VAL A  74      30.189   5.697  -3.971  1.00  0.64           H  
ATOM   1138  HB  VAL A  74      31.479   6.968  -5.671  1.00  0.64           H  
ATOM   1139 1HG1 VAL A  74      33.486   6.023  -6.628  1.00  0.64           H  
ATOM   1140 2HG1 VAL A  74      33.696   6.427  -4.906  1.00  0.64           H  
ATOM   1141 3HG1 VAL A  74      33.460   4.733  -5.402  1.00  0.64           H  
ATOM   1142 1HG2 VAL A  74      31.228   5.316  -7.462  1.00  0.64           H  
ATOM   1143 2HG2 VAL A  74      31.145   4.006  -6.299  1.00  0.64           H  
ATOM   1144 3HG2 VAL A  74      29.858   5.223  -6.334  1.00  0.64           H  
ATOM   1145  N   TYR A  75      30.706   3.303  -3.855  1.00  0.65           N  
ATOM   1146  CA  TYR A  75      30.766   1.874  -3.642  1.00  0.65           C  
ATOM   1147  C   TYR A  75      30.326   1.130  -4.921  1.00  0.65           C  
ATOM   1148  O   TYR A  75      29.129   0.909  -5.118  1.00  0.65           O  
ATOM   1149  CB  TYR A  75      29.883   1.499  -2.462  1.00  0.65           C  
ATOM   1150  CG  TYR A  75      30.315   2.125  -1.163  1.00  0.65           C  
ATOM   1151  CD1 TYR A  75      29.867   3.388  -0.798  1.00  0.65           C  
ATOM   1152  CD2 TYR A  75      31.153   1.422  -0.322  1.00  0.65           C  
ATOM   1153  CE1 TYR A  75      30.264   3.922   0.412  1.00  0.65           C  
ATOM   1154  CE2 TYR A  75      31.546   1.964   0.877  1.00  0.65           C  
ATOM   1155  CZ  TYR A  75      31.104   3.203   1.246  1.00  0.65           C  
ATOM   1156  OH  TYR A  75      31.499   3.726   2.449  1.00  0.65           O  
ATOM   1157  H   TYR A  75      29.820   3.666  -4.190  1.00  0.65           H  
ATOM   1158  HA  TYR A  75      31.785   1.598  -3.386  1.00  0.65           H  
ATOM   1159 1HB  TYR A  75      28.862   1.819  -2.662  1.00  0.65           H  
ATOM   1160 2HB  TYR A  75      29.871   0.416  -2.336  1.00  0.65           H  
ATOM   1161  HD1 TYR A  75      29.201   3.954  -1.458  1.00  0.65           H  
ATOM   1162  HD2 TYR A  75      31.501   0.430  -0.607  1.00  0.65           H  
ATOM   1163  HE1 TYR A  75      29.921   4.898   0.709  1.00  0.65           H  
ATOM   1164  HE2 TYR A  75      32.205   1.402   1.538  1.00  0.65           H  
ATOM   1165  HH  TYR A  75      31.043   4.558   2.607  1.00  0.65           H  
ATOM   1166  N   PRO A  76      31.254   0.820  -5.849  1.00  0.66           N  
ATOM   1167  CA  PRO A  76      31.020   0.145  -7.122  1.00  0.66           C  
ATOM   1168  C   PRO A  76      30.360  -1.233  -7.005  1.00  0.66           C  
ATOM   1169  O   PRO A  76      29.756  -1.723  -7.961  1.00  0.66           O  
ATOM   1170  CB  PRO A  76      32.437   0.021  -7.698  1.00  0.66           C  
ATOM   1171  CG  PRO A  76      33.213   1.139  -7.049  1.00  0.66           C  
ATOM   1172  CD  PRO A  76      32.661   1.230  -5.655  1.00  0.66           C  
ATOM   1173  HA  PRO A  76      30.399   0.792  -7.735  1.00  0.66           H  
ATOM   1174 1HB  PRO A  76      32.847  -0.975  -7.473  1.00  0.66           H  
ATOM   1175 2HB  PRO A  76      32.400   0.112  -8.795  1.00  0.66           H  
ATOM   1176 1HG  PRO A  76      34.289   0.913  -7.064  1.00  0.66           H  
ATOM   1177 2HG  PRO A  76      33.077   2.074  -7.616  1.00  0.66           H  
ATOM   1178 1HD  PRO A  76      33.184   0.536  -4.982  1.00  0.66           H  
ATOM   1179 2HD  PRO A  76      32.749   2.264  -5.334  1.00  0.66           H  
ATOM   1180  N   ASP A  77      30.443  -1.875  -5.832  1.00  0.66           N  
ATOM   1181  CA  ASP A  77      29.843  -3.203  -5.649  1.00  0.66           C  
ATOM   1182  C   ASP A  77      28.335  -3.057  -5.468  1.00  0.66           C  
ATOM   1183  O   ASP A  77      27.808  -3.215  -4.375  1.00  0.66           O  
ATOM   1184  CB  ASP A  77      30.439  -3.883  -4.406  1.00  0.66           C  
ATOM   1185  CG  ASP A  77      30.060  -5.371  -4.229  1.00  0.66           C  
ATOM   1186  OD1 ASP A  77      29.654  -5.999  -5.178  1.00  0.66           O  
ATOM   1187  OD2 ASP A  77      30.201  -5.859  -3.127  1.00  0.66           O  
ATOM   1188  H   ASP A  77      30.932  -1.453  -5.061  1.00  0.66           H  
ATOM   1189  HA  ASP A  77      30.037  -3.811  -6.531  1.00  0.66           H  
ATOM   1190 1HB  ASP A  77      31.525  -3.810  -4.445  1.00  0.66           H  
ATOM   1191 2HB  ASP A  77      30.111  -3.342  -3.516  1.00  0.66           H  
ATOM   1192  N   PHE A  78      27.675  -2.728  -6.571  1.00  0.66           N  
ATOM   1193  CA  PHE A  78      26.259  -2.408  -6.675  1.00  0.66           C  
ATOM   1194  C   PHE A  78      25.366  -3.660  -6.706  1.00  0.66           C  
ATOM   1195  O   PHE A  78      25.383  -4.381  -7.700  1.00  0.66           O  
ATOM   1196  CB  PHE A  78      26.087  -1.679  -7.991  1.00  0.66           C  
ATOM   1197  CG  PHE A  78      24.825  -1.038  -8.250  1.00  0.66           C  
ATOM   1198  CD1 PHE A  78      24.608   0.151  -7.699  1.00  0.66           C  
ATOM   1199  CD2 PHE A  78      23.865  -1.582  -9.069  1.00  0.66           C  
ATOM   1200  CE1 PHE A  78      23.500   0.837  -7.946  1.00  0.66           C  
ATOM   1201  CE2 PHE A  78      22.721  -0.877  -9.317  1.00  0.66           C  
ATOM   1202  CZ  PHE A  78      22.558   0.345  -8.748  1.00  0.66           C  
ATOM   1203  H   PHE A  78      28.251  -2.633  -7.406  1.00  0.66           H  
ATOM   1204  HA  PHE A  78      26.003  -1.745  -5.856  1.00  0.66           H  
ATOM   1205 1HB  PHE A  78      26.866  -0.910  -8.068  1.00  0.66           H  
ATOM   1206 2HB  PHE A  78      26.271  -2.380  -8.804  1.00  0.66           H  
ATOM   1207  HD1 PHE A  78      25.369   0.561  -7.058  1.00  0.66           H  
ATOM   1208  HD2 PHE A  78      24.024  -2.560  -9.531  1.00  0.66           H  
ATOM   1209  HE1 PHE A  78      23.380   1.791  -7.504  1.00  0.66           H  
ATOM   1210  HE2 PHE A  78      21.955  -1.282  -9.972  1.00  0.66           H  
ATOM   1211  HZ  PHE A  78      21.686   0.923  -8.938  1.00  0.66           H  
ATOM   1212  N   PRO A  79      24.570  -3.951  -5.662  1.00  0.65           N  
ATOM   1213  CA  PRO A  79      23.724  -5.126  -5.560  1.00  0.65           C  
ATOM   1214  C   PRO A  79      22.327  -4.970  -6.155  1.00  0.65           C  
ATOM   1215  O   PRO A  79      21.522  -5.898  -6.080  1.00  0.65           O  
ATOM   1216  CB  PRO A  79      23.630  -5.298  -4.055  1.00  0.65           C  
ATOM   1217  CG  PRO A  79      23.607  -3.882  -3.539  1.00  0.65           C  
ATOM   1218  CD  PRO A  79      24.529  -3.094  -4.467  1.00  0.65           C  
ATOM   1219  HA  PRO A  79      24.243  -5.981  -6.018  1.00  0.65           H  
ATOM   1220 1HB  PRO A  79      22.718  -5.859  -3.795  1.00  0.65           H  
ATOM   1221 2HB  PRO A  79      24.488  -5.879  -3.683  1.00  0.65           H  
ATOM   1222 1HG  PRO A  79      22.577  -3.512  -3.535  1.00  0.65           H  
ATOM   1223 2HG  PRO A  79      23.955  -3.875  -2.504  1.00  0.65           H  
ATOM   1224 1HD  PRO A  79      24.091  -2.118  -4.698  1.00  0.65           H  
ATOM   1225 2HD  PRO A  79      25.501  -3.010  -4.001  1.00  0.65           H  
ATOM   1226  N   PHE A  80      22.000  -3.793  -6.684  1.00  0.64           N  
ATOM   1227  CA  PHE A  80      20.620  -3.578  -7.091  1.00  0.64           C  
ATOM   1228  C   PHE A  80      20.384  -3.900  -8.559  1.00  0.64           C  
ATOM   1229  O   PHE A  80      21.172  -3.552  -9.436  1.00  0.64           O  
ATOM   1230  CB  PHE A  80      20.174  -2.160  -6.795  1.00  0.64           C  
ATOM   1231  CG  PHE A  80      20.078  -1.842  -5.370  1.00  0.64           C  
ATOM   1232  CD1 PHE A  80      21.152  -1.282  -4.716  1.00  0.64           C  
ATOM   1233  CD2 PHE A  80      18.916  -2.085  -4.671  1.00  0.64           C  
ATOM   1234  CE1 PHE A  80      21.070  -0.968  -3.379  1.00  0.64           C  
ATOM   1235  CE2 PHE A  80      18.822  -1.770  -3.339  1.00  0.64           C  
ATOM   1236  CZ  PHE A  80      19.902  -1.205  -2.695  1.00  0.64           C  
ATOM   1237  H   PHE A  80      22.680  -3.055  -6.784  1.00  0.64           H  
ATOM   1238  HA  PHE A  80      19.996  -4.234  -6.497  1.00  0.64           H  
ATOM   1239 1HB  PHE A  80      20.848  -1.455  -7.253  1.00  0.64           H  
ATOM   1240 2HB  PHE A  80      19.192  -2.023  -7.225  1.00  0.64           H  
ATOM   1241  HD1 PHE A  80      22.068  -1.087  -5.276  1.00  0.64           H  
ATOM   1242  HD2 PHE A  80      18.067  -2.527  -5.191  1.00  0.64           H  
ATOM   1243  HE1 PHE A  80      21.924  -0.524  -2.869  1.00  0.64           H  
ATOM   1244  HE2 PHE A  80      17.897  -1.961  -2.795  1.00  0.64           H  
ATOM   1245  HZ  PHE A  80      19.829  -0.945  -1.648  1.00  0.64           H  
ATOM   1246  N   VAL A  81      19.285  -4.584  -8.810  1.00  0.63           N  
ATOM   1247  CA  VAL A  81      18.877  -4.993 -10.137  1.00  0.63           C  
ATOM   1248  C   VAL A  81      17.430  -4.579 -10.414  1.00  0.63           C  
ATOM   1249  O   VAL A  81      16.539  -5.020  -9.687  1.00  0.63           O  
ATOM   1250  CB  VAL A  81      18.980  -6.514 -10.261  1.00  0.63           C  
ATOM   1251  CG1 VAL A  81      18.541  -6.935 -11.645  1.00  0.63           C  
ATOM   1252  CG2 VAL A  81      20.397  -6.959  -9.962  1.00  0.63           C  
ATOM   1253  H   VAL A  81      18.699  -4.829  -8.028  1.00  0.63           H  
ATOM   1254  HA  VAL A  81      19.572  -4.568 -10.848  1.00  0.63           H  
ATOM   1255  HB  VAL A  81      18.300  -6.981  -9.551  1.00  0.63           H  
ATOM   1256 1HG1 VAL A  81      18.594  -8.019 -11.731  1.00  0.63           H  
ATOM   1257 2HG1 VAL A  81      17.513  -6.609 -11.818  1.00  0.63           H  
ATOM   1258 3HG1 VAL A  81      19.193  -6.480 -12.389  1.00  0.63           H  
ATOM   1259 1HG2 VAL A  81      20.461  -8.041 -10.047  1.00  0.63           H  
ATOM   1260 2HG2 VAL A  81      21.081  -6.495 -10.673  1.00  0.63           H  
ATOM   1261 3HG2 VAL A  81      20.677  -6.666  -8.948  1.00  0.63           H  
ATOM   1262  N   PRO A  82      17.147  -3.756 -11.427  1.00  0.62           N  
ATOM   1263  CA  PRO A  82      15.810  -3.323 -11.766  1.00  0.62           C  
ATOM   1264  C   PRO A  82      14.895  -4.515 -11.969  1.00  0.62           C  
ATOM   1265  O   PRO A  82      15.263  -5.494 -12.620  1.00  0.62           O  
ATOM   1266  CB  PRO A  82      16.042  -2.558 -13.067  1.00  0.62           C  
ATOM   1267  CG  PRO A  82      17.449  -2.053 -12.959  1.00  0.62           C  
ATOM   1268  CD  PRO A  82      18.205  -3.166 -12.261  1.00  0.62           C  
ATOM   1269  HA  PRO A  82      15.424  -2.673 -10.979  1.00  0.62           H  
ATOM   1270 1HB  PRO A  82      15.878  -3.218 -13.932  1.00  0.62           H  
ATOM   1271 2HB  PRO A  82      15.312  -1.735 -13.147  1.00  0.62           H  
ATOM   1272 1HG  PRO A  82      17.847  -1.816 -13.958  1.00  0.62           H  
ATOM   1273 2HG  PRO A  82      17.440  -1.113 -12.393  1.00  0.62           H  
ATOM   1274 1HD  PRO A  82      18.592  -3.903 -12.981  1.00  0.62           H  
ATOM   1275 2HD  PRO A  82      18.992  -2.710 -11.652  1.00  0.62           H  
ATOM   1276  N   GLY A  83      13.703  -4.418 -11.408  1.00  0.61           N  
ATOM   1277  CA  GLY A  83      12.661  -5.426 -11.463  1.00  0.61           C  
ATOM   1278  C   GLY A  83      12.726  -6.386 -10.274  1.00  0.61           C  
ATOM   1279  O   GLY A  83      11.752  -7.085  -9.974  1.00  0.61           O  
ATOM   1280  H   GLY A  83      13.466  -3.589 -10.881  1.00  0.61           H  
ATOM   1281 1HA  GLY A  83      11.693  -4.928 -11.471  1.00  0.61           H  
ATOM   1282 2HA  GLY A  83      12.745  -5.985 -12.393  1.00  0.61           H  
ATOM   1283  N   ALA A  84      13.854  -6.415  -9.567  1.00  0.61           N  
ATOM   1284  CA  ALA A  84      13.980  -7.320  -8.441  1.00  0.61           C  
ATOM   1285  C   ALA A  84      13.511  -6.669  -7.135  1.00  0.61           C  
ATOM   1286  O   ALA A  84      13.568  -5.436  -7.011  1.00  0.61           O  
ATOM   1287  CB  ALA A  84      15.418  -7.774  -8.313  1.00  0.61           C  
ATOM   1288  H   ALA A  84      14.650  -5.823  -9.816  1.00  0.61           H  
ATOM   1289  HA  ALA A  84      13.360  -8.182  -8.656  1.00  0.61           H  
ATOM   1290 1HB  ALA A  84      15.521  -8.477  -7.488  1.00  0.61           H  
ATOM   1291 2HB  ALA A  84      15.728  -8.251  -9.240  1.00  0.61           H  
ATOM   1292 3HB  ALA A  84      16.040  -6.937  -8.139  1.00  0.61           H  
ATOM   1293  N   PRO A  85      12.960  -7.459  -6.182  1.00  0.61           N  
ATOM   1294  CA  PRO A  85      12.665  -7.057  -4.823  1.00  0.61           C  
ATOM   1295  C   PRO A  85      13.948  -6.943  -4.027  1.00  0.61           C  
ATOM   1296  O   PRO A  85      14.855  -7.760  -4.200  1.00  0.61           O  
ATOM   1297  CB  PRO A  85      11.780  -8.197  -4.305  1.00  0.61           C  
ATOM   1298  CG  PRO A  85      12.206  -9.403  -5.109  1.00  0.61           C  
ATOM   1299  CD  PRO A  85      12.577  -8.857  -6.485  1.00  0.61           C  
ATOM   1300  HA  PRO A  85      12.120  -6.114  -4.826  1.00  0.61           H  
ATOM   1301 1HB  PRO A  85      11.940  -8.324  -3.223  1.00  0.61           H  
ATOM   1302 2HB  PRO A  85      10.720  -7.934  -4.444  1.00  0.61           H  
ATOM   1303 1HG  PRO A  85      13.051  -9.902  -4.611  1.00  0.61           H  
ATOM   1304 2HG  PRO A  85      11.386 -10.137  -5.149  1.00  0.61           H  
ATOM   1305 1HD  PRO A  85      13.425  -9.442  -6.858  1.00  0.61           H  
ATOM   1306 2HD  PRO A  85      11.707  -8.883  -7.165  1.00  0.61           H  
ATOM   1307  N   PHE A  86      13.981  -5.993  -3.104  1.00  0.61           N  
ATOM   1308  CA  PHE A  86      15.093  -5.831  -2.177  1.00  0.61           C  
ATOM   1309  C   PHE A  86      14.679  -5.511  -0.759  1.00  0.61           C  
ATOM   1310  O   PHE A  86      13.689  -4.810  -0.511  1.00  0.61           O  
ATOM   1311  CB  PHE A  86      16.061  -4.737  -2.647  1.00  0.61           C  
ATOM   1312  CG  PHE A  86      16.700  -5.094  -3.898  1.00  0.61           C  
ATOM   1313  CD1 PHE A  86      16.166  -4.736  -5.099  1.00  0.61           C  
ATOM   1314  CD2 PHE A  86      17.836  -5.846  -3.868  1.00  0.61           C  
ATOM   1315  CE1 PHE A  86      16.751  -5.135  -6.249  1.00  0.61           C  
ATOM   1316  CE2 PHE A  86      18.428  -6.258  -5.008  1.00  0.61           C  
ATOM   1317  CZ  PHE A  86      17.883  -5.918  -6.198  1.00  0.61           C  
ATOM   1318  H   PHE A  86      13.189  -5.361  -3.046  1.00  0.61           H  
ATOM   1319  HA  PHE A  86      15.643  -6.772  -2.151  1.00  0.61           H  
ATOM   1320 1HB  PHE A  86      15.524  -3.800  -2.785  1.00  0.61           H  
ATOM   1321 2HB  PHE A  86      16.835  -4.578  -1.893  1.00  0.61           H  
ATOM   1322  HD1 PHE A  86      15.257  -4.152  -5.122  1.00  0.61           H  
ATOM   1323  HD2 PHE A  86      18.245  -6.126  -2.906  1.00  0.61           H  
ATOM   1324  HE1 PHE A  86      16.302  -4.853  -7.203  1.00  0.61           H  
ATOM   1325  HE2 PHE A  86      19.330  -6.873  -4.973  1.00  0.61           H  
ATOM   1326  HZ  PHE A  86      18.352  -6.277  -7.100  1.00  0.61           H  
ATOM   1327  N   THR A  87      15.505  -5.958   0.174  1.00  0.61           N  
ATOM   1328  CA  THR A  87      15.351  -5.546   1.555  1.00  0.61           C  
ATOM   1329  C   THR A  87      16.614  -4.810   1.959  1.00  0.61           C  
ATOM   1330  O   THR A  87      17.718  -5.337   1.805  1.00  0.61           O  
ATOM   1331  CB  THR A  87      15.136  -6.737   2.508  1.00  0.61           C  
ATOM   1332  OG1 THR A  87      13.970  -7.463   2.111  1.00  0.61           O  
ATOM   1333  CG2 THR A  87      14.913  -6.207   3.928  1.00  0.61           C  
ATOM   1334  H   THR A  87      16.258  -6.591  -0.094  1.00  0.61           H  
ATOM   1335  HA  THR A  87      14.511  -4.860   1.647  1.00  0.61           H  
ATOM   1336  HB  THR A  87      16.001  -7.398   2.487  1.00  0.61           H  
ATOM   1337  HG1 THR A  87      13.227  -6.857   2.052  1.00  0.61           H  
ATOM   1338 1HG2 THR A  87      14.742  -7.037   4.610  1.00  0.61           H  
ATOM   1339 2HG2 THR A  87      15.789  -5.644   4.259  1.00  0.61           H  
ATOM   1340 3HG2 THR A  87      14.040  -5.549   3.931  1.00  0.61           H  
ATOM   1341  N   ILE A  88      16.466  -3.604   2.473  1.00  0.61           N  
ATOM   1342  CA  ILE A  88      17.624  -2.860   2.931  1.00  0.61           C  
ATOM   1343  C   ILE A  88      17.521  -2.656   4.415  1.00  0.61           C  
ATOM   1344  O   ILE A  88      16.481  -2.242   4.941  1.00  0.61           O  
ATOM   1345  CB  ILE A  88      17.762  -1.514   2.188  1.00  0.61           C  
ATOM   1346  CG1 ILE A  88      19.004  -0.732   2.627  1.00  0.61           C  
ATOM   1347  CG2 ILE A  88      16.581  -0.714   2.404  1.00  0.61           C  
ATOM   1348  CD1 ILE A  88      19.336   0.383   1.653  1.00  0.61           C  
ATOM   1349  H   ILE A  88      15.532  -3.207   2.568  1.00  0.61           H  
ATOM   1350  HA  ILE A  88      18.523  -3.441   2.737  1.00  0.61           H  
ATOM   1351  HB  ILE A  88      17.866  -1.710   1.121  1.00  0.61           H  
ATOM   1352 1HG1 ILE A  88      18.818  -0.290   3.607  1.00  0.61           H  
ATOM   1353 2HG1 ILE A  88      19.851  -1.400   2.720  1.00  0.61           H  
ATOM   1354 1HG2 ILE A  88      16.663   0.224   1.858  1.00  0.61           H  
ATOM   1355 2HG2 ILE A  88      15.718  -1.267   2.047  1.00  0.61           H  
ATOM   1356 3HG2 ILE A  88      16.483  -0.511   3.470  1.00  0.61           H  
ATOM   1357 1HD1 ILE A  88      20.202   0.929   1.984  1.00  0.61           H  
ATOM   1358 2HD1 ILE A  88      19.534  -0.043   0.679  1.00  0.61           H  
ATOM   1359 3HD1 ILE A  88      18.507   1.055   1.572  1.00  0.61           H  
ATOM   1360  N   THR A  89      18.619  -2.932   5.088  1.00  0.61           N  
ATOM   1361  CA  THR A  89      18.662  -2.768   6.515  1.00  0.61           C  
ATOM   1362  C   THR A  89      19.749  -1.788   6.873  1.00  0.61           C  
ATOM   1363  O   THR A  89      20.883  -1.881   6.391  1.00  0.61           O  
ATOM   1364  CB  THR A  89      18.901  -4.104   7.239  1.00  0.61           C  
ATOM   1365  OG1 THR A  89      17.847  -5.028   6.920  1.00  0.61           O  
ATOM   1366  CG2 THR A  89      18.929  -3.877   8.729  1.00  0.61           C  
ATOM   1367  H   THR A  89      19.438  -3.279   4.585  1.00  0.61           H  
ATOM   1368  HA  THR A  89      17.715  -2.355   6.858  1.00  0.61           H  
ATOM   1369  HB  THR A  89      19.837  -4.525   6.928  1.00  0.61           H  
ATOM   1370  HG1 THR A  89      17.888  -5.776   7.518  1.00  0.61           H  
ATOM   1371 1HG2 THR A  89      19.090  -4.820   9.243  1.00  0.61           H  
ATOM   1372 2HG2 THR A  89      19.728  -3.193   8.981  1.00  0.61           H  
ATOM   1373 3HG2 THR A  89      17.985  -3.451   9.036  1.00  0.61           H  
ATOM   1374  N   LEU A  90      19.386  -0.843   7.720  1.00  0.62           N  
ATOM   1375  CA  LEU A  90      20.276   0.183   8.210  1.00  0.62           C  
ATOM   1376  C   LEU A  90      20.457  -0.016   9.701  1.00  0.62           C  
ATOM   1377  O   LEU A  90      19.500   0.092  10.473  1.00  0.62           O  
ATOM   1378  CB  LEU A  90      19.648   1.541   7.936  1.00  0.62           C  
ATOM   1379  CG  LEU A  90      20.483   2.768   8.072  1.00  0.62           C  
ATOM   1380  CD1 LEU A  90      19.762   3.843   7.361  1.00  0.62           C  
ATOM   1381  CD2 LEU A  90      20.667   3.150   9.518  1.00  0.62           C  
ATOM   1382  H   LEU A  90      18.420  -0.832   8.041  1.00  0.62           H  
ATOM   1383  HA  LEU A  90      21.240   0.105   7.712  1.00  0.62           H  
ATOM   1384 1HB  LEU A  90      19.267   1.529   6.915  1.00  0.62           H  
ATOM   1385 2HB  LEU A  90      18.804   1.655   8.603  1.00  0.62           H  
ATOM   1386  HG  LEU A  90      21.457   2.613   7.603  1.00  0.62           H  
ATOM   1387 1HD1 LEU A  90      20.331   4.756   7.419  1.00  0.62           H  
ATOM   1388 2HD1 LEU A  90      19.612   3.574   6.331  1.00  0.62           H  
ATOM   1389 3HD1 LEU A  90      18.802   3.970   7.835  1.00  0.62           H  
ATOM   1390 1HD2 LEU A  90      21.242   4.060   9.546  1.00  0.62           H  
ATOM   1391 2HD2 LEU A  90      19.695   3.315   9.983  1.00  0.62           H  
ATOM   1392 3HD2 LEU A  90      21.194   2.362  10.052  1.00  0.62           H  
ATOM   1393  N   LYS A  91      21.661  -0.367  10.115  1.00  0.64           N  
ATOM   1394  CA  LYS A  91      21.880  -0.623  11.519  1.00  0.64           C  
ATOM   1395  C   LYS A  91      22.700   0.481  12.125  1.00  0.64           C  
ATOM   1396  O   LYS A  91      23.712   0.909  11.567  1.00  0.64           O  
ATOM   1397  CB  LYS A  91      22.610  -1.948  11.724  1.00  0.64           C  
ATOM   1398  CG  LYS A  91      21.845  -3.166  11.246  1.00  0.64           C  
ATOM   1399  CD  LYS A  91      22.561  -4.452  11.577  1.00  0.64           C  
ATOM   1400  CE  LYS A  91      21.759  -5.658  11.110  1.00  0.64           C  
ATOM   1401  NZ  LYS A  91      22.449  -6.942  11.426  1.00  0.64           N  
ATOM   1402  H   LYS A  91      22.419  -0.453   9.447  1.00  0.64           H  
ATOM   1403  HA  LYS A  91      20.925  -0.654  12.041  1.00  0.64           H  
ATOM   1404 1HB  LYS A  91      23.561  -1.921  11.191  1.00  0.64           H  
ATOM   1405 2HB  LYS A  91      22.834  -2.074  12.785  1.00  0.64           H  
ATOM   1406 1HG  LYS A  91      20.871  -3.185  11.676  1.00  0.64           H  
ATOM   1407 2HG  LYS A  91      21.743  -3.104  10.166  1.00  0.64           H  
ATOM   1408 1HD  LYS A  91      23.539  -4.457  11.089  1.00  0.64           H  
ATOM   1409 2HD  LYS A  91      22.711  -4.519  12.655  1.00  0.64           H  
ATOM   1410 1HE  LYS A  91      20.785  -5.647  11.601  1.00  0.64           H  
ATOM   1411 2HE  LYS A  91      21.611  -5.591  10.031  1.00  0.64           H  
ATOM   1412 1HZ  LYS A  91      21.886  -7.715  11.101  1.00  0.64           H  
ATOM   1413 2HZ  LYS A  91      23.348  -6.964  10.965  1.00  0.64           H  
ATOM   1414 3HZ  LYS A  91      22.581  -7.018  12.424  1.00  0.64           H  
ATOM   1415  N   CYS A  92      22.297   0.928  13.286  1.00  0.66           N  
ATOM   1416  CA  CYS A  92      23.092   1.906  13.974  1.00  0.66           C  
ATOM   1417  C   CYS A  92      24.138   1.133  14.764  1.00  0.66           C  
ATOM   1418  O   CYS A  92      23.829   0.062  15.291  1.00  0.66           O  
ATOM   1419  CB  CYS A  92      22.196   2.702  14.901  1.00  0.66           C  
ATOM   1420  SG  CYS A  92      20.890   3.593  14.075  1.00  0.66           S  
ATOM   1421  H   CYS A  92      21.423   0.609  13.705  1.00  0.66           H  
ATOM   1422  HA  CYS A  92      23.584   2.569  13.262  1.00  0.66           H  
ATOM   1423 1HB  CYS A  92      21.729   2.012  15.599  1.00  0.66           H  
ATOM   1424 2HB  CYS A  92      22.755   3.382  15.473  1.00  0.66           H  
ATOM   1425  HG  CYS A  92      20.163   2.489  13.805  1.00  0.66           H  
ATOM   1426  N   GLU A  93      25.361   1.656  14.813  1.00  0.67           N  
ATOM   1427  CA  GLU A  93      26.465   1.100  15.594  1.00  0.67           C  
ATOM   1428  C   GLU A  93      27.125   2.261  16.328  1.00  0.67           C  
ATOM   1429  O   GLU A  93      27.066   3.383  15.857  1.00  0.67           O  
ATOM   1430  CB  GLU A  93      27.464   0.374  14.687  1.00  0.67           C  
ATOM   1431  CG  GLU A  93      26.862  -0.796  13.911  1.00  0.67           C  
ATOM   1432  CD  GLU A  93      27.845  -1.572  13.078  1.00  0.67           C  
ATOM   1433  OE1 GLU A  93      29.024  -1.286  13.086  1.00  0.67           O  
ATOM   1434  OE2 GLU A  93      27.406  -2.472  12.411  1.00  0.67           O  
ATOM   1435  H   GLU A  93      25.564   2.485  14.259  1.00  0.67           H  
ATOM   1436  HA  GLU A  93      26.067   0.402  16.333  1.00  0.67           H  
ATOM   1437 1HB  GLU A  93      27.878   1.079  13.963  1.00  0.67           H  
ATOM   1438 2HB  GLU A  93      28.291  -0.004  15.285  1.00  0.67           H  
ATOM   1439 1HG  GLU A  93      26.381  -1.473  14.617  1.00  0.67           H  
ATOM   1440 2HG  GLU A  93      26.087  -0.406  13.247  1.00  0.67           H  
ATOM   1441  N   ASP A  94      27.818   2.030  17.430  1.00  0.68           N  
ATOM   1442  CA  ASP A  94      28.348   3.172  18.191  1.00  0.68           C  
ATOM   1443  C   ASP A  94      29.029   4.297  17.379  1.00  0.68           C  
ATOM   1444  O   ASP A  94      28.765   5.478  17.623  1.00  0.68           O  
ATOM   1445  CB  ASP A  94      29.372   2.671  19.204  1.00  0.68           C  
ATOM   1446  CG  ASP A  94      28.769   1.883  20.364  1.00  0.68           C  
ATOM   1447  OD1 ASP A  94      27.580   1.941  20.558  1.00  0.68           O  
ATOM   1448  OD2 ASP A  94      29.514   1.222  21.044  1.00  0.68           O  
ATOM   1449  H   ASP A  94      27.913   1.088  17.782  1.00  0.68           H  
ATOM   1450  HA  ASP A  94      27.516   3.622  18.731  1.00  0.68           H  
ATOM   1451 1HB  ASP A  94      30.102   2.041  18.698  1.00  0.68           H  
ATOM   1452 2HB  ASP A  94      29.921   3.527  19.607  1.00  0.68           H  
ATOM   1453  N   ASP A  95      29.901   3.954  16.432  1.00  0.68           N  
ATOM   1454  CA  ASP A  95      30.601   4.990  15.671  1.00  0.68           C  
ATOM   1455  C   ASP A  95      30.128   5.183  14.224  1.00  0.68           C  
ATOM   1456  O   ASP A  95      30.751   5.951  13.478  1.00  0.68           O  
ATOM   1457  CB  ASP A  95      32.095   4.677  15.635  1.00  0.68           C  
ATOM   1458  CG  ASP A  95      32.754   4.728  17.013  1.00  0.68           C  
ATOM   1459  OD1 ASP A  95      32.477   5.643  17.751  1.00  0.68           O  
ATOM   1460  OD2 ASP A  95      33.522   3.844  17.313  1.00  0.68           O  
ATOM   1461  H   ASP A  95      30.078   2.978  16.244  1.00  0.68           H  
ATOM   1462  HA  ASP A  95      30.472   5.932  16.194  1.00  0.68           H  
ATOM   1463 1HB  ASP A  95      32.243   3.681  15.214  1.00  0.68           H  
ATOM   1464 2HB  ASP A  95      32.598   5.387  14.979  1.00  0.68           H  
ATOM   1465  N   SER A  96      29.080   4.476  13.803  1.00  0.68           N  
ATOM   1466  CA  SER A  96      28.702   4.508  12.382  1.00  0.68           C  
ATOM   1467  C   SER A  96      27.350   3.906  12.050  1.00  0.68           C  
ATOM   1468  O   SER A  96      26.728   3.229  12.865  1.00  0.68           O  
ATOM   1469  CB  SER A  96      29.734   3.759  11.569  1.00  0.68           C  
ATOM   1470  OG  SER A  96      29.701   2.394  11.863  1.00  0.68           O  
ATOM   1471  H   SER A  96      28.535   3.927  14.469  1.00  0.68           H  
ATOM   1472  HA  SER A  96      28.678   5.545  12.059  1.00  0.68           H  
ATOM   1473 1HB  SER A  96      29.530   3.899  10.516  1.00  0.68           H  
ATOM   1474 2HB  SER A  96      30.726   4.143  11.758  1.00  0.68           H  
ATOM   1475  HG  SER A  96      28.789   2.114  11.710  1.00  0.68           H  
ATOM   1476  N   PHE A  97      26.913   4.103  10.817  1.00  0.67           N  
ATOM   1477  CA  PHE A  97      25.730   3.383  10.375  1.00  0.67           C  
ATOM   1478  C   PHE A  97      26.164   2.316   9.374  1.00  0.67           C  
ATOM   1479  O   PHE A  97      27.054   2.552   8.548  1.00  0.67           O  
ATOM   1480  CB  PHE A  97      24.736   4.306   9.722  1.00  0.67           C  
ATOM   1481  CG  PHE A  97      24.110   5.381  10.627  1.00  0.67           C  
ATOM   1482  CD1 PHE A  97      24.637   6.665  10.652  1.00  0.67           C  
ATOM   1483  CD2 PHE A  97      22.985   5.130  11.379  1.00  0.67           C  
ATOM   1484  CE1 PHE A  97      24.034   7.657  11.376  1.00  0.67           C  
ATOM   1485  CE2 PHE A  97      22.393   6.133  12.107  1.00  0.67           C  
ATOM   1486  CZ  PHE A  97      22.907   7.380  12.094  1.00  0.67           C  
ATOM   1487  H   PHE A  97      27.428   4.714  10.180  1.00  0.67           H  
ATOM   1488  HA  PHE A  97      25.257   2.891  11.226  1.00  0.67           H  
ATOM   1489 1HB  PHE A  97      25.228   4.810   8.891  1.00  0.67           H  
ATOM   1490 2HB  PHE A  97      23.925   3.706   9.302  1.00  0.67           H  
ATOM   1491  HD1 PHE A  97      25.528   6.883  10.072  1.00  0.67           H  
ATOM   1492  HD2 PHE A  97      22.560   4.131  11.381  1.00  0.67           H  
ATOM   1493  HE1 PHE A  97      24.449   8.663  11.378  1.00  0.67           H  
ATOM   1494  HE2 PHE A  97      21.510   5.940  12.688  1.00  0.67           H  
ATOM   1495  HZ  PHE A  97      22.434   8.150  12.669  1.00  0.67           H  
ATOM   1496  N   ARG A  98      25.534   1.147   9.421  1.00  0.65           N  
ATOM   1497  CA  ARG A  98      25.890   0.087   8.484  1.00  0.65           C  
ATOM   1498  C   ARG A  98      24.719  -0.328   7.625  1.00  0.65           C  
ATOM   1499  O   ARG A  98      23.607  -0.527   8.113  1.00  0.65           O  
ATOM   1500  CB  ARG A  98      26.421  -1.143   9.213  1.00  0.65           C  
ATOM   1501  CG  ARG A  98      27.024  -2.238   8.279  1.00  0.65           C  
ATOM   1502  CD  ARG A  98      27.553  -3.409   9.043  1.00  0.65           C  
ATOM   1503  NE  ARG A  98      28.583  -3.014   9.990  1.00  0.65           N  
ATOM   1504  CZ  ARG A  98      29.903  -2.888   9.748  1.00  0.65           C  
ATOM   1505  NH1 ARG A  98      30.402  -3.156   8.556  1.00  0.65           N  
ATOM   1506  NH2 ARG A  98      30.694  -2.476  10.730  1.00  0.65           N  
ATOM   1507  H   ARG A  98      24.819   0.990  10.130  1.00  0.65           H  
ATOM   1508  HA  ARG A  98      26.672   0.451   7.821  1.00  0.65           H  
ATOM   1509 1HB  ARG A  98      27.199  -0.843   9.919  1.00  0.65           H  
ATOM   1510 2HB  ARG A  98      25.620  -1.602   9.792  1.00  0.65           H  
ATOM   1511 1HG  ARG A  98      26.254  -2.609   7.603  1.00  0.65           H  
ATOM   1512 2HG  ARG A  98      27.835  -1.809   7.689  1.00  0.65           H  
ATOM   1513 1HD  ARG A  98      26.740  -3.870   9.604  1.00  0.65           H  
ATOM   1514 2HD  ARG A  98      27.981  -4.134   8.353  1.00  0.65           H  
ATOM   1515  HE  ARG A  98      28.264  -2.799  10.937  1.00  0.65           H  
ATOM   1516 1HH1 ARG A  98      29.796  -3.456   7.811  1.00  0.65           H  
ATOM   1517 2HH1 ARG A  98      31.391  -3.041   8.384  1.00  0.65           H  
ATOM   1518 1HH2 ARG A  98      30.277  -2.233  11.650  1.00  0.65           H  
ATOM   1519 2HH2 ARG A  98      31.681  -2.366  10.575  1.00  0.65           H  
ATOM   1520  N   PHE A  99      24.981  -0.475   6.341  1.00  0.64           N  
ATOM   1521  CA  PHE A  99      23.969  -0.918   5.411  1.00  0.64           C  
ATOM   1522  C   PHE A  99      24.236  -2.300   4.890  1.00  0.64           C  
ATOM   1523  O   PHE A  99      25.380  -2.638   4.541  1.00  0.64           O  
ATOM   1524  CB  PHE A  99      23.882   0.021   4.230  1.00  0.64           C  
ATOM   1525  CG  PHE A  99      23.291   1.294   4.512  1.00  0.64           C  
ATOM   1526  CD1 PHE A  99      24.010   2.323   5.046  1.00  0.64           C  
ATOM   1527  CD2 PHE A  99      21.991   1.483   4.190  1.00  0.64           C  
ATOM   1528  CE1 PHE A  99      23.421   3.519   5.248  1.00  0.64           C  
ATOM   1529  CE2 PHE A  99      21.393   2.672   4.373  1.00  0.64           C  
ATOM   1530  CZ  PHE A  99      22.108   3.712   4.904  1.00  0.64           C  
ATOM   1531  H   PHE A  99      25.919  -0.281   5.996  1.00  0.64           H  
ATOM   1532  HA  PHE A  99      23.011  -0.920   5.921  1.00  0.64           H  
ATOM   1533 1HB  PHE A  99      24.877   0.191   3.853  1.00  0.64           H  
ATOM   1534 2HB  PHE A  99      23.310  -0.452   3.431  1.00  0.64           H  
ATOM   1535  HD1 PHE A  99      25.057   2.173   5.311  1.00  0.64           H  
ATOM   1536  HD2 PHE A  99      21.443   0.649   3.771  1.00  0.64           H  
ATOM   1537  HE1 PHE A  99      23.991   4.310   5.674  1.00  0.64           H  
ATOM   1538  HE2 PHE A  99      20.358   2.790   4.099  1.00  0.64           H  
ATOM   1539  HZ  PHE A  99      21.632   4.680   5.059  1.00  0.64           H  
ATOM   1540  N   SER A 100      23.151  -3.049   4.746  1.00  0.64           N  
ATOM   1541  CA  SER A 100      23.176  -4.372   4.158  1.00  0.64           C  
ATOM   1542  C   SER A 100      21.981  -4.562   3.237  1.00  0.64           C  
ATOM   1543  O   SER A 100      20.891  -4.040   3.503  1.00  0.64           O  
ATOM   1544  CB  SER A 100      23.139  -5.394   5.274  1.00  0.64           C  
ATOM   1545  OG  SER A 100      21.962  -5.289   6.003  1.00  0.64           O  
ATOM   1546  H   SER A 100      22.270  -2.681   5.114  1.00  0.64           H  
ATOM   1547  HA  SER A 100      24.086  -4.481   3.571  1.00  0.64           H  
ATOM   1548 1HB  SER A 100      23.217  -6.393   4.855  1.00  0.64           H  
ATOM   1549 2HB  SER A 100      23.990  -5.248   5.933  1.00  0.64           H  
ATOM   1550  HG  SER A 100      21.959  -4.391   6.361  1.00  0.64           H  
ATOM   1551  N   ILE A 101      22.186  -5.313   2.153  1.00  0.64           N  
ATOM   1552  CA  ILE A 101      21.109  -5.572   1.198  1.00  0.64           C  
ATOM   1553  C   ILE A 101      20.805  -7.062   1.154  1.00  0.64           C  
ATOM   1554  O   ILE A 101      21.691  -7.877   0.905  1.00  0.64           O  
ATOM   1555  CB  ILE A 101      21.477  -5.051  -0.208  1.00  0.64           C  
ATOM   1556  CG1 ILE A 101      21.892  -3.580  -0.147  1.00  0.64           C  
ATOM   1557  CG2 ILE A 101      20.280  -5.194  -1.159  1.00  0.64           C  
ATOM   1558  CD1 ILE A 101      20.838  -2.696   0.325  1.00  0.64           C  
ATOM   1559  H   ILE A 101      23.105  -5.738   2.028  1.00  0.64           H  
ATOM   1560  HA  ILE A 101      20.212  -5.054   1.526  1.00  0.64           H  
ATOM   1561  HB  ILE A 101      22.321  -5.619  -0.597  1.00  0.64           H  
ATOM   1562 1HG1 ILE A 101      22.756  -3.480   0.509  1.00  0.64           H  
ATOM   1563 2HG1 ILE A 101      22.165  -3.249  -1.133  1.00  0.64           H  
ATOM   1564 1HG2 ILE A 101      20.550  -4.828  -2.152  1.00  0.64           H  
ATOM   1565 2HG2 ILE A 101      20.001  -6.236  -1.225  1.00  0.64           H  
ATOM   1566 3HG2 ILE A 101      19.436  -4.618  -0.775  1.00  0.64           H  
ATOM   1567 1HD1 ILE A 101      21.206  -1.676   0.337  1.00  0.64           H  
ATOM   1568 2HD1 ILE A 101      19.979  -2.776  -0.328  1.00  0.64           H  
ATOM   1569 3HD1 ILE A 101      20.550  -2.988   1.308  1.00  0.64           H  
ATOM   1570  N   ASN A 102      19.563  -7.425   1.435  1.00  0.65           N  
ATOM   1571  CA  ASN A 102      19.109  -8.815   1.464  1.00  0.65           C  
ATOM   1572  C   ASN A 102      19.933  -9.631   2.468  1.00  0.65           C  
ATOM   1573  O   ASN A 102      20.130 -10.834   2.303  1.00  0.65           O  
ATOM   1574  CB  ASN A 102      19.194  -9.443   0.079  1.00  0.65           C  
ATOM   1575  CG  ASN A 102      18.416  -8.682  -0.952  1.00  0.65           C  
ATOM   1576  OD1 ASN A 102      17.395  -8.040  -0.650  1.00  0.65           O  
ATOM   1577  ND2 ASN A 102      18.883  -8.754  -2.174  1.00  0.65           N  
ATOM   1578  H   ASN A 102      18.885  -6.693   1.624  1.00  0.65           H  
ATOM   1579  HA  ASN A 102      18.071  -8.836   1.798  1.00  0.65           H  
ATOM   1580 1HB  ASN A 102      20.232  -9.520  -0.243  1.00  0.65           H  
ATOM   1581 2HB  ASN A 102      18.801 -10.458   0.126  1.00  0.65           H  
ATOM   1582 1HD2 ASN A 102      18.416  -8.280  -2.925  1.00  0.65           H  
ATOM   1583 2HD2 ASN A 102      19.708  -9.290  -2.361  1.00  0.65           H  
ATOM   1584  N   GLY A 103      20.403  -8.958   3.516  1.00  0.66           N  
ATOM   1585  CA  GLY A 103      21.210  -9.545   4.576  1.00  0.66           C  
ATOM   1586  C   GLY A 103      22.728  -9.468   4.326  1.00  0.66           C  
ATOM   1587  O   GLY A 103      23.510  -9.750   5.235  1.00  0.66           O  
ATOM   1588  H   GLY A 103      20.190  -7.974   3.571  1.00  0.66           H  
ATOM   1589 1HA  GLY A 103      20.978  -9.041   5.514  1.00  0.66           H  
ATOM   1590 2HA  GLY A 103      20.921 -10.587   4.705  1.00  0.66           H  
ATOM   1591  N   GLU A 104      23.158  -9.104   3.111  1.00  0.66           N  
ATOM   1592  CA  GLU A 104      24.592  -9.035   2.824  1.00  0.66           C  
ATOM   1593  C   GLU A 104      25.151  -7.632   3.112  1.00  0.66           C  
ATOM   1594  O   GLU A 104      24.637  -6.651   2.568  1.00  0.66           O  
ATOM   1595  CB  GLU A 104      24.870  -9.410   1.364  1.00  0.66           C  
ATOM   1596  CG  GLU A 104      26.366  -9.463   1.007  1.00  0.66           C  
ATOM   1597  CD  GLU A 104      26.654  -9.893  -0.424  1.00  0.66           C  
ATOM   1598  OE1 GLU A 104      25.730 -10.047  -1.187  1.00  0.66           O  
ATOM   1599  OE2 GLU A 104      27.804 -10.091  -0.741  1.00  0.66           O  
ATOM   1600  H   GLU A 104      22.496  -8.864   2.375  1.00  0.66           H  
ATOM   1601  HA  GLU A 104      25.084  -9.782   3.431  1.00  0.66           H  
ATOM   1602 1HB  GLU A 104      24.432 -10.384   1.149  1.00  0.66           H  
ATOM   1603 2HB  GLU A 104      24.389  -8.682   0.707  1.00  0.66           H  
ATOM   1604 1HG  GLU A 104      26.794  -8.472   1.165  1.00  0.66           H  
ATOM   1605 2HG  GLU A 104      26.861 -10.148   1.692  1.00  0.66           H  
ATOM   1606  N   PRO A 105      26.179  -7.466   3.960  1.00  0.67           N  
ATOM   1607  CA  PRO A 105      26.772  -6.175   4.251  1.00  0.67           C  
ATOM   1608  C   PRO A 105      27.208  -5.512   2.959  1.00  0.67           C  
ATOM   1609  O   PRO A 105      27.812  -6.155   2.103  1.00  0.67           O  
ATOM   1610  CB  PRO A 105      27.978  -6.549   5.125  1.00  0.67           C  
ATOM   1611  CG  PRO A 105      27.562  -7.847   5.790  1.00  0.67           C  
ATOM   1612  CD  PRO A 105      26.756  -8.587   4.730  1.00  0.67           C  
ATOM   1613  HA  PRO A 105      26.062  -5.544   4.797  1.00  0.67           H  
ATOM   1614 1HB  PRO A 105      28.875  -6.656   4.498  1.00  0.67           H  
ATOM   1615 2HB  PRO A 105      28.182  -5.744   5.844  1.00  0.67           H  
ATOM   1616 1HG  PRO A 105      28.451  -8.410   6.114  1.00  0.67           H  
ATOM   1617 2HG  PRO A 105      26.972  -7.639   6.694  1.00  0.67           H  
ATOM   1618 1HD  PRO A 105      27.398  -9.213   4.093  1.00  0.67           H  
ATOM   1619 2HD  PRO A 105      25.981  -9.161   5.256  1.00  0.67           H  
ATOM   1620  N   LEU A 106      26.930  -4.224   2.840  1.00  0.67           N  
ATOM   1621  CA  LEU A 106      27.309  -3.456   1.666  1.00  0.67           C  
ATOM   1622  C   LEU A 106      28.299  -2.353   2.008  1.00  0.67           C  
ATOM   1623  O   LEU A 106      29.340  -2.216   1.360  1.00  0.67           O  
ATOM   1624  CB  LEU A 106      26.069  -2.841   1.010  1.00  0.67           C  
ATOM   1625  CG  LEU A 106      26.353  -1.975  -0.225  1.00  0.67           C  
ATOM   1626  CD1 LEU A 106      26.981  -2.807  -1.317  1.00  0.67           C  
ATOM   1627  CD2 LEU A 106      25.075  -1.348  -0.687  1.00  0.67           C  
ATOM   1628  H   LEU A 106      26.415  -3.757   3.576  1.00  0.67           H  
ATOM   1629  HA  LEU A 106      27.783  -4.126   0.951  1.00  0.67           H  
ATOM   1630 1HB  LEU A 106      25.397  -3.646   0.713  1.00  0.67           H  
ATOM   1631 2HB  LEU A 106      25.556  -2.220   1.748  1.00  0.67           H  
ATOM   1632  HG  LEU A 106      27.060  -1.204   0.044  1.00  0.67           H  
ATOM   1633 1HD1 LEU A 106      27.190  -2.169  -2.176  1.00  0.67           H  
ATOM   1634 2HD1 LEU A 106      27.914  -3.244  -0.959  1.00  0.67           H  
ATOM   1635 3HD1 LEU A 106      26.305  -3.605  -1.614  1.00  0.67           H  
ATOM   1636 1HD2 LEU A 106      25.268  -0.709  -1.549  1.00  0.67           H  
ATOM   1637 2HD2 LEU A 106      24.367  -2.116  -0.958  1.00  0.67           H  
ATOM   1638 3HD2 LEU A 106      24.689  -0.770   0.123  1.00  0.67           H  
ATOM   1639  N   LEU A 107      27.957  -1.537   3.005  1.00  0.67           N  
ATOM   1640  CA  LEU A 107      28.816  -0.404   3.340  1.00  0.67           C  
ATOM   1641  C   LEU A 107      28.670   0.153   4.758  1.00  0.67           C  
ATOM   1642  O   LEU A 107      27.625   0.022   5.402  1.00  0.67           O  
ATOM   1643  CB  LEU A 107      28.598   0.693   2.295  1.00  0.67           C  
ATOM   1644  CG  LEU A 107      27.192   1.191   2.081  1.00  0.67           C  
ATOM   1645  CD1 LEU A 107      26.894   2.198   3.087  1.00  0.67           C  
ATOM   1646  CD2 LEU A 107      27.092   1.793   0.698  1.00  0.67           C  
ATOM   1647  H   LEU A 107      27.101  -1.720   3.526  1.00  0.67           H  
ATOM   1648  HA  LEU A 107      29.847  -0.741   3.236  1.00  0.67           H  
ATOM   1649 1HB  LEU A 107      29.186   1.554   2.596  1.00  0.67           H  
ATOM   1650 2HB  LEU A 107      28.970   0.343   1.335  1.00  0.67           H  
ATOM   1651  HG  LEU A 107      26.489   0.371   2.177  1.00  0.67           H  
ATOM   1652 1HD1 LEU A 107      25.893   2.578   2.939  1.00  0.67           H  
ATOM   1653 2HD1 LEU A 107      26.985   1.765   4.079  1.00  0.67           H  
ATOM   1654 3HD1 LEU A 107      27.607   2.997   2.976  1.00  0.67           H  
ATOM   1655 1HD2 LEU A 107      26.108   2.176   0.516  1.00  0.67           H  
ATOM   1656 2HD2 LEU A 107      27.780   2.595   0.640  1.00  0.67           H  
ATOM   1657 3HD2 LEU A 107      27.333   1.056  -0.060  1.00  0.67           H  
ATOM   1658  N   THR A 108      29.723   0.825   5.228  1.00  0.67           N  
ATOM   1659  CA  THR A 108      29.690   1.476   6.537  1.00  0.67           C  
ATOM   1660  C   THR A 108      30.020   2.959   6.429  1.00  0.67           C  
ATOM   1661  O   THR A 108      31.035   3.338   5.838  1.00  0.67           O  
ATOM   1662  CB  THR A 108      30.670   0.801   7.512  1.00  0.67           C  
ATOM   1663  OG1 THR A 108      30.322  -0.571   7.655  1.00  0.67           O  
ATOM   1664  CG2 THR A 108      30.582   1.471   8.871  1.00  0.67           C  
ATOM   1665  H   THR A 108      30.560   0.896   4.663  1.00  0.67           H  
ATOM   1666  HA  THR A 108      28.686   1.393   6.946  1.00  0.67           H  
ATOM   1667  HB  THR A 108      31.685   0.877   7.128  1.00  0.67           H  
ATOM   1668  HG1 THR A 108      29.491  -0.623   8.134  1.00  0.67           H  
ATOM   1669 1HG2 THR A 108      31.264   0.985   9.566  1.00  0.67           H  
ATOM   1670 2HG2 THR A 108      30.849   2.524   8.781  1.00  0.67           H  
ATOM   1671 3HG2 THR A 108      29.560   1.387   9.248  1.00  0.67           H  
ATOM   1672  N   LEU A 109      29.143   3.786   6.985  1.00  0.68           N  
ATOM   1673  CA  LEU A 109      29.281   5.232   6.932  1.00  0.68           C  
ATOM   1674  C   LEU A 109      29.527   5.842   8.323  1.00  0.68           C  
ATOM   1675  O   LEU A 109      28.614   5.825   9.157  1.00  0.68           O  
ATOM   1676  CB  LEU A 109      28.020   5.807   6.310  1.00  0.68           C  
ATOM   1677  CG  LEU A 109      27.710   5.214   4.938  1.00  0.68           C  
ATOM   1678  CD1 LEU A 109      26.401   5.741   4.431  1.00  0.68           C  
ATOM   1679  CD2 LEU A 109      28.847   5.532   3.979  1.00  0.68           C  
ATOM   1680  H   LEU A 109      28.343   3.382   7.471  1.00  0.68           H  
ATOM   1681  HA  LEU A 109      30.090   5.467   6.255  1.00  0.68           H  
ATOM   1682 1HB  LEU A 109      27.176   5.601   6.969  1.00  0.68           H  
ATOM   1683 2HB  LEU A 109      28.133   6.887   6.206  1.00  0.68           H  
ATOM   1684  HG  LEU A 109      27.613   4.142   5.042  1.00  0.68           H  
ATOM   1685 1HD1 LEU A 109      26.162   5.296   3.483  1.00  0.68           H  
ATOM   1686 2HD1 LEU A 109      25.644   5.490   5.130  1.00  0.68           H  
ATOM   1687 3HD1 LEU A 109      26.457   6.822   4.325  1.00  0.68           H  
ATOM   1688 1HD2 LEU A 109      28.648   5.095   3.012  1.00  0.68           H  
ATOM   1689 2HD2 LEU A 109      28.944   6.612   3.872  1.00  0.68           H  
ATOM   1690 3HD2 LEU A 109      29.778   5.126   4.366  1.00  0.68           H  
ATOM   1691  N   PRO A 110      30.739   6.354   8.626  1.00  0.69           N  
ATOM   1692  CA  PRO A 110      31.115   6.915   9.916  1.00  0.69           C  
ATOM   1693  C   PRO A 110      30.122   7.977  10.314  1.00  0.69           C  
ATOM   1694  O   PRO A 110      29.667   8.758   9.474  1.00  0.69           O  
ATOM   1695  CB  PRO A 110      32.491   7.516   9.634  1.00  0.69           C  
ATOM   1696  CG  PRO A 110      33.044   6.658   8.516  1.00  0.69           C  
ATOM   1697  CD  PRO A 110      31.844   6.334   7.642  1.00  0.69           C  
ATOM   1698  HA  PRO A 110      31.175   6.128  10.675  1.00  0.69           H  
ATOM   1699 1HB  PRO A 110      32.386   8.576   9.363  1.00  0.69           H  
ATOM   1700 2HB  PRO A 110      33.105   7.479  10.546  1.00  0.69           H  
ATOM   1701 1HG  PRO A 110      33.832   7.200   7.972  1.00  0.69           H  
ATOM   1702 2HG  PRO A 110      33.512   5.753   8.933  1.00  0.69           H  
ATOM   1703 1HD  PRO A 110      31.695   7.100   6.865  1.00  0.69           H  
ATOM   1704 2HD  PRO A 110      32.000   5.325   7.227  1.00  0.69           H  
ATOM   1705  N   ARG A 111      29.769   8.003  11.588  1.00  0.71           N  
ATOM   1706  CA  ARG A 111      28.782   8.969  12.027  1.00  0.71           C  
ATOM   1707  C   ARG A 111      29.262  10.403  11.857  1.00  0.71           C  
ATOM   1708  O   ARG A 111      30.409  10.731  12.162  1.00  0.71           O  
ATOM   1709  CB  ARG A 111      28.405   8.704  13.475  1.00  0.71           C  
ATOM   1710  CG  ARG A 111      29.430   8.956  14.529  1.00  0.71           C  
ATOM   1711  CD  ARG A 111      28.936   8.426  15.854  1.00  0.71           C  
ATOM   1712  NE  ARG A 111      27.825   9.198  16.383  1.00  0.71           N  
ATOM   1713  CZ  ARG A 111      27.051   8.854  17.424  1.00  0.71           C  
ATOM   1714  NH1 ARG A 111      27.205   7.731  18.090  1.00  0.71           N  
ATOM   1715  NH2 ARG A 111      26.125   9.687  17.767  1.00  0.71           N  
ATOM   1716  H   ARG A 111      30.169   7.331  12.246  1.00  0.71           H  
ATOM   1717  HA  ARG A 111      27.888   8.833  11.418  1.00  0.71           H  
ATOM   1718 1HB  ARG A 111      27.493   9.237  13.742  1.00  0.71           H  
ATOM   1719 2HB  ARG A 111      28.233   7.647  13.569  1.00  0.71           H  
ATOM   1720 1HG  ARG A 111      30.362   8.450  14.273  1.00  0.71           H  
ATOM   1721 2HG  ARG A 111      29.603  10.030  14.625  1.00  0.71           H  
ATOM   1722 1HD  ARG A 111      28.587   7.402  15.718  1.00  0.71           H  
ATOM   1723 2HD  ARG A 111      29.742   8.436  16.585  1.00  0.71           H  
ATOM   1724  HE  ARG A 111      27.595  10.100  15.947  1.00  0.71           H  
ATOM   1725 1HH1 ARG A 111      27.925   7.044  17.827  1.00  0.71           H  
ATOM   1726 2HH1 ARG A 111      26.598   7.528  18.860  1.00  0.71           H  
ATOM   1727 1HH2 ARG A 111      26.050  10.554  17.217  1.00  0.71           H  
ATOM   1728 2HH2 ARG A 111      25.532   9.491  18.549  1.00  0.71           H  
ATOM   1729  N   LYS A 112      28.348  11.266  11.405  1.00  0.73           N  
ATOM   1730  CA  LYS A 112      28.608  12.699  11.255  1.00  0.73           C  
ATOM   1731  C   LYS A 112      27.750  13.508  12.225  1.00  0.73           C  
ATOM   1732  O   LYS A 112      27.802  14.738  12.269  1.00  0.73           O  
ATOM   1733  CB  LYS A 112      28.381  13.138   9.817  1.00  0.73           C  
ATOM   1734  CG  LYS A 112      29.292  12.428   8.810  1.00  0.73           C  
ATOM   1735  CD  LYS A 112      30.759  12.731   9.065  1.00  0.73           C  
ATOM   1736  CE  LYS A 112      31.692  11.970   8.110  1.00  0.73           C  
ATOM   1737  NZ  LYS A 112      31.592  12.444   6.690  1.00  0.73           N  
ATOM   1738  H   LYS A 112      27.443  10.911  11.132  1.00  0.73           H  
ATOM   1739  HA  LYS A 112      29.653  12.889  11.504  1.00  0.73           H  
ATOM   1740 1HB  LYS A 112      27.345  12.943   9.533  1.00  0.73           H  
ATOM   1741 2HB  LYS A 112      28.550  14.211   9.730  1.00  0.73           H  
ATOM   1742 1HG  LYS A 112      29.128  11.346   8.839  1.00  0.73           H  
ATOM   1743 2HG  LYS A 112      29.052  12.788   7.820  1.00  0.73           H  
ATOM   1744 1HD  LYS A 112      30.933  13.800   8.953  1.00  0.73           H  
ATOM   1745 2HD  LYS A 112      31.008  12.445  10.088  1.00  0.73           H  
ATOM   1746 1HE  LYS A 112      32.714  12.107   8.453  1.00  0.73           H  
ATOM   1747 2HE  LYS A 112      31.446  10.904   8.146  1.00  0.73           H  
ATOM   1748 1HZ  LYS A 112      32.231  11.917   6.120  1.00  0.73           H  
ATOM   1749 2HZ  LYS A 112      30.638  12.302   6.322  1.00  0.73           H  
ATOM   1750 3HZ  LYS A 112      31.826  13.421   6.639  1.00  0.73           H  
ATOM   1751  N   VAL A 113      26.932  12.782  12.973  1.00  0.75           N  
ATOM   1752  CA  VAL A 113      26.014  13.336  13.953  1.00  0.75           C  
ATOM   1753  C   VAL A 113      26.410  12.863  15.345  1.00  0.75           C  
ATOM   1754  O   VAL A 113      26.529  11.659  15.592  1.00  0.75           O  
ATOM   1755  CB  VAL A 113      24.559  12.927  13.623  1.00  0.75           C  
ATOM   1756  CG1 VAL A 113      23.612  13.433  14.682  1.00  0.75           C  
ATOM   1757  CG2 VAL A 113      24.166  13.513  12.269  1.00  0.75           C  
ATOM   1758  H   VAL A 113      26.975  11.785  12.865  1.00  0.75           H  
ATOM   1759  HA  VAL A 113      26.080  14.425  13.922  1.00  0.75           H  
ATOM   1760  HB  VAL A 113      24.483  11.847  13.593  1.00  0.75           H  
ATOM   1761 1HG1 VAL A 113      22.591  13.140  14.438  1.00  0.75           H  
ATOM   1762 2HG1 VAL A 113      23.885  13.006  15.631  1.00  0.75           H  
ATOM   1763 3HG1 VAL A 113      23.681  14.504  14.732  1.00  0.75           H  
ATOM   1764 1HG2 VAL A 113      23.146  13.227  12.042  1.00  0.75           H  
ATOM   1765 2HG2 VAL A 113      24.237  14.600  12.307  1.00  0.75           H  
ATOM   1766 3HG2 VAL A 113      24.830  13.135  11.492  1.00  0.75           H  
ATOM   1767  N   LYS A 114      26.651  13.830  16.229  1.00  0.76           N  
ATOM   1768  CA  LYS A 114      27.109  13.589  17.599  1.00  0.76           C  
ATOM   1769  C   LYS A 114      26.097  12.885  18.495  1.00  0.76           C  
ATOM   1770  O   LYS A 114      26.475  12.189  19.436  1.00  0.76           O  
ATOM   1771  CB  LYS A 114      27.522  14.905  18.243  1.00  0.76           C  
ATOM   1772  CG  LYS A 114      28.797  15.512  17.663  1.00  0.76           C  
ATOM   1773  CD  LYS A 114      29.155  16.826  18.352  1.00  0.76           C  
ATOM   1774  CE  LYS A 114      30.435  17.426  17.778  1.00  0.76           C  
ATOM   1775  NZ  LYS A 114      30.777  18.724  18.424  1.00  0.76           N  
ATOM   1776  H   LYS A 114      26.530  14.787  15.926  1.00  0.76           H  
ATOM   1777  HA  LYS A 114      27.991  12.949  17.545  1.00  0.76           H  
ATOM   1778 1HB  LYS A 114      26.719  15.633  18.133  1.00  0.76           H  
ATOM   1779 2HB  LYS A 114      27.677  14.750  19.311  1.00  0.76           H  
ATOM   1780 1HG  LYS A 114      29.621  14.809  17.790  1.00  0.76           H  
ATOM   1781 2HG  LYS A 114      28.659  15.693  16.597  1.00  0.76           H  
ATOM   1782 1HD  LYS A 114      28.339  17.538  18.222  1.00  0.76           H  
ATOM   1783 2HD  LYS A 114      29.294  16.650  19.419  1.00  0.76           H  
ATOM   1784 1HE  LYS A 114      31.256  16.727  17.932  1.00  0.76           H  
ATOM   1785 2HE  LYS A 114      30.305  17.588  16.708  1.00  0.76           H  
ATOM   1786 1HZ  LYS A 114      31.628  19.089  18.019  1.00  0.76           H  
ATOM   1787 2HZ  LYS A 114      30.025  19.383  18.277  1.00  0.76           H  
ATOM   1788 3HZ  LYS A 114      30.911  18.583  19.416  1.00  0.76           H  
ATOM   1789  N   ASP A 115      24.814  13.065  18.209  1.00  0.75           N  
ATOM   1790  CA  ASP A 115      23.768  12.464  19.022  1.00  0.75           C  
ATOM   1791  C   ASP A 115      22.593  12.016  18.163  1.00  0.75           C  
ATOM   1792  O   ASP A 115      21.805  12.823  17.665  1.00  0.75           O  
ATOM   1793  CB  ASP A 115      23.295  13.410  20.123  1.00  0.75           C  
ATOM   1794  CG  ASP A 115      22.271  12.738  21.066  1.00  0.75           C  
ATOM   1795  OD1 ASP A 115      21.881  11.611  20.781  1.00  0.75           O  
ATOM   1796  OD2 ASP A 115      21.909  13.334  22.056  1.00  0.75           O  
ATOM   1797  H   ASP A 115      24.569  13.637  17.418  1.00  0.75           H  
ATOM   1798  HA  ASP A 115      24.178  11.579  19.507  1.00  0.75           H  
ATOM   1799 1HB  ASP A 115      24.155  13.724  20.719  1.00  0.75           H  
ATOM   1800 2HB  ASP A 115      22.869  14.301  19.683  1.00  0.75           H  
ATOM   1801  N   TRP A 116      22.491  10.709  18.000  1.00  0.74           N  
ATOM   1802  CA  TRP A 116      21.512  10.063  17.143  1.00  0.74           C  
ATOM   1803  C   TRP A 116      20.079  10.138  17.633  1.00  0.74           C  
ATOM   1804  O   TRP A 116      19.138   9.922  16.855  1.00  0.74           O  
ATOM   1805  CB  TRP A 116      21.921   8.619  16.945  1.00  0.74           C  
ATOM   1806  CG  TRP A 116      23.011   8.522  16.068  1.00  0.74           C  
ATOM   1807  CD1 TRP A 116      23.509   9.527  15.317  1.00  0.74           C  
ATOM   1808  CD2 TRP A 116      23.777   7.382  15.771  1.00  0.74           C  
ATOM   1809  NE1 TRP A 116      24.512   9.079  14.562  1.00  0.74           N  
ATOM   1810  CE2 TRP A 116      24.693   7.761  14.819  1.00  0.74           C  
ATOM   1811  CE3 TRP A 116      23.761   6.079  16.214  1.00  0.74           C  
ATOM   1812  CZ2 TRP A 116      25.561   6.890  14.292  1.00  0.74           C  
ATOM   1813  CZ3 TRP A 116      24.674   5.226  15.678  1.00  0.74           C  
ATOM   1814  CH2 TRP A 116      25.533   5.637  14.740  1.00  0.74           C  
ATOM   1815  H   TRP A 116      23.148  10.127  18.492  1.00  0.74           H  
ATOM   1816  HA  TRP A 116      21.554  10.557  16.174  1.00  0.74           H  
ATOM   1817 1HB  TRP A 116      22.174   8.160  17.902  1.00  0.74           H  
ATOM   1818 2HB  TRP A 116      21.101   8.064  16.516  1.00  0.74           H  
ATOM   1819  HD1 TRP A 116      23.136  10.546  15.311  1.00  0.74           H  
ATOM   1820  HE1 TRP A 116      25.029   9.634  13.911  1.00  0.74           H  
ATOM   1821  HE3 TRP A 116      23.050   5.746  16.968  1.00  0.74           H  
ATOM   1822  HZ2 TRP A 116      26.241   7.158  13.536  1.00  0.74           H  
ATOM   1823  HZ3 TRP A 116      24.697   4.204  16.012  1.00  0.74           H  
ATOM   1824  HH2 TRP A 116      26.221   4.945  14.337  1.00  0.74           H  
ATOM   1825  N   ASN A 117      19.888  10.589  18.873  1.00  0.71           N  
ATOM   1826  CA  ASN A 117      18.551  10.708  19.422  1.00  0.71           C  
ATOM   1827  C   ASN A 117      17.835  11.874  18.755  1.00  0.71           C  
ATOM   1828  O   ASN A 117      16.625  12.041  18.898  1.00  0.71           O  
ATOM   1829  CB  ASN A 117      18.616  10.901  20.915  1.00  0.71           C  
ATOM   1830  CG  ASN A 117      19.013   9.658  21.650  1.00  0.71           C  
ATOM   1831  OD1 ASN A 117      18.226   8.721  21.830  1.00  0.71           O  
ATOM   1832  ND2 ASN A 117      20.247   9.626  22.058  1.00  0.71           N  
ATOM   1833  H   ASN A 117      20.688  10.830  19.476  1.00  0.71           H  
ATOM   1834  HA  ASN A 117      17.995   9.793  19.199  1.00  0.71           H  
ATOM   1835 1HB  ASN A 117      19.336  11.693  21.145  1.00  0.71           H  
ATOM   1836 2HB  ASN A 117      17.645  11.229  21.278  1.00  0.71           H  
ATOM   1837 1HD2 ASN A 117      20.601   8.835  22.547  1.00  0.71           H  
ATOM   1838 2HD2 ASN A 117      20.856  10.418  21.839  1.00  0.71           H  
ATOM   1839  N   TYR A 118      18.590  12.679  18.000  1.00  0.69           N  
ATOM   1840  CA  TYR A 118      18.019  13.780  17.266  1.00  0.69           C  
ATOM   1841  C   TYR A 118      17.733  13.429  15.816  1.00  0.69           C  
ATOM   1842  O   TYR A 118      17.300  14.293  15.068  1.00  0.69           O  
ATOM   1843  CB  TYR A 118      18.932  14.983  17.354  1.00  0.69           C  
ATOM   1844  CG  TYR A 118      18.937  15.562  18.734  1.00  0.69           C  
ATOM   1845  CD1 TYR A 118      19.943  15.249  19.600  1.00  0.69           C  
ATOM   1846  CD2 TYR A 118      17.916  16.414  19.128  1.00  0.69           C  
ATOM   1847  CE1 TYR A 118      19.952  15.775  20.874  1.00  0.69           C  
ATOM   1848  CE2 TYR A 118      17.915  16.947  20.400  1.00  0.69           C  
ATOM   1849  CZ  TYR A 118      18.930  16.630  21.275  1.00  0.69           C  
ATOM   1850  OH  TYR A 118      18.935  17.158  22.547  1.00  0.69           O  
ATOM   1851  H   TYR A 118      19.599  12.528  17.932  1.00  0.69           H  
ATOM   1852  HA  TYR A 118      17.068  14.042  17.728  1.00  0.69           H  
ATOM   1853 1HB  TYR A 118      19.953  14.690  17.094  1.00  0.69           H  
ATOM   1854 2HB  TYR A 118      18.611  15.750  16.652  1.00  0.69           H  
ATOM   1855  HD1 TYR A 118      20.726  14.580  19.278  1.00  0.69           H  
ATOM   1856  HD2 TYR A 118      17.114  16.662  18.432  1.00  0.69           H  
ATOM   1857  HE1 TYR A 118      20.758  15.515  21.563  1.00  0.69           H  
ATOM   1858  HE2 TYR A 118      17.113  17.618  20.712  1.00  0.69           H  
ATOM   1859  HH  TYR A 118      19.691  16.810  23.031  1.00  0.69           H  
ATOM   1860  N   ILE A 119      17.934  12.167  15.425  1.00  0.67           N  
ATOM   1861  CA  ILE A 119      17.593  11.715  14.075  1.00  0.67           C  
ATOM   1862  C   ILE A 119      16.293  10.987  14.220  1.00  0.67           C  
ATOM   1863  O   ILE A 119      16.189  10.074  15.046  1.00  0.67           O  
ATOM   1864  CB  ILE A 119      18.616  10.742  13.471  1.00  0.67           C  
ATOM   1865  CG1 ILE A 119      19.970  11.398  13.382  1.00  0.67           C  
ATOM   1866  CG2 ILE A 119      18.146  10.287  12.067  1.00  0.67           C  
ATOM   1867  CD1 ILE A 119      21.035  10.415  13.065  1.00  0.67           C  
ATOM   1868  H   ILE A 119      18.314  11.484  16.077  1.00  0.67           H  
ATOM   1869  HA  ILE A 119      17.446  12.557  13.412  1.00  0.67           H  
ATOM   1870  HB  ILE A 119      18.716   9.874  14.124  1.00  0.67           H  
ATOM   1871 1HG1 ILE A 119      19.950  12.166  12.609  1.00  0.67           H  
ATOM   1872 2HG1 ILE A 119      20.207  11.871  14.337  1.00  0.67           H  
ATOM   1873 1HG2 ILE A 119      18.870   9.599  11.655  1.00  0.67           H  
ATOM   1874 2HG2 ILE A 119      17.179   9.791  12.146  1.00  0.67           H  
ATOM   1875 3HG2 ILE A 119      18.055  11.155  11.411  1.00  0.67           H  
ATOM   1876 1HD1 ILE A 119      22.000  10.916  13.015  1.00  0.67           H  
ATOM   1877 2HD1 ILE A 119      21.053   9.658  13.847  1.00  0.67           H  
ATOM   1878 3HD1 ILE A 119      20.819   9.940  12.112  1.00  0.67           H  
ATOM   1879  N   ASP A 120      15.272  11.409  13.484  1.00  0.64           N  
ATOM   1880  CA  ASP A 120      13.990  10.759  13.688  1.00  0.64           C  
ATOM   1881  C   ASP A 120      13.172  10.517  12.437  1.00  0.64           C  
ATOM   1882  O   ASP A 120      12.031  10.076  12.536  1.00  0.64           O  
ATOM   1883  CB  ASP A 120      13.162  11.551  14.715  1.00  0.64           C  
ATOM   1884  CG  ASP A 120      12.805  13.004  14.311  1.00  0.64           C  
ATOM   1885  OD1 ASP A 120      13.165  13.429  13.247  1.00  0.64           O  
ATOM   1886  OD2 ASP A 120      12.161  13.660  15.098  1.00  0.64           O  
ATOM   1887  H   ASP A 120      15.404  12.141  12.782  1.00  0.64           H  
ATOM   1888  HA  ASP A 120      14.183   9.781  14.125  1.00  0.64           H  
ATOM   1889 1HB  ASP A 120      12.235  11.010  14.913  1.00  0.64           H  
ATOM   1890 2HB  ASP A 120      13.711  11.588  15.659  1.00  0.64           H  
ATOM   1891  N   ILE A 121      13.727  10.759  11.259  1.00  0.63           N  
ATOM   1892  CA  ILE A 121      12.980  10.451  10.050  1.00  0.63           C  
ATOM   1893  C   ILE A 121      13.752   9.688   8.997  1.00  0.63           C  
ATOM   1894  O   ILE A 121      14.867  10.061   8.634  1.00  0.63           O  
ATOM   1895  CB  ILE A 121      12.391  11.722   9.396  1.00  0.63           C  
ATOM   1896  CG1 ILE A 121      11.364  12.396  10.309  1.00  0.63           C  
ATOM   1897  CG2 ILE A 121      11.809  11.403   8.054  1.00  0.63           C  
ATOM   1898  CD1 ILE A 121      10.896  13.722   9.791  1.00  0.63           C  
ATOM   1899  H   ILE A 121      14.645  11.196  11.187  1.00  0.63           H  
ATOM   1900  HA  ILE A 121      12.137   9.821  10.329  1.00  0.63           H  
ATOM   1901  HB  ILE A 121      13.195  12.446   9.262  1.00  0.63           H  
ATOM   1902 1HG1 ILE A 121      10.505  11.737  10.424  1.00  0.63           H  
ATOM   1903 2HG1 ILE A 121      11.802  12.572  11.285  1.00  0.63           H  
ATOM   1904 1HG2 ILE A 121      11.429  12.318   7.610  1.00  0.63           H  
ATOM   1905 2HG2 ILE A 121      12.571  10.989   7.403  1.00  0.63           H  
ATOM   1906 3HG2 ILE A 121      10.998  10.680   8.183  1.00  0.63           H  
ATOM   1907 1HD1 ILE A 121      10.174  14.146  10.489  1.00  0.63           H  
ATOM   1908 2HD1 ILE A 121      11.751  14.395   9.697  1.00  0.63           H  
ATOM   1909 3HD1 ILE A 121      10.429  13.587   8.818  1.00  0.63           H  
ATOM   1910  N   ILE A 122      13.132   8.649   8.456  1.00  0.61           N  
ATOM   1911  CA  ILE A 122      13.720   7.994   7.302  1.00  0.61           C  
ATOM   1912  C   ILE A 122      12.855   8.339   6.114  1.00  0.61           C  
ATOM   1913  O   ILE A 122      11.625   8.308   6.174  1.00  0.61           O  
ATOM   1914  CB  ILE A 122      13.874   6.475   7.435  1.00  0.61           C  
ATOM   1915  CG1 ILE A 122      14.542   5.887   6.194  1.00  0.61           C  
ATOM   1916  CG2 ILE A 122      12.622   5.882   7.652  1.00  0.61           C  
ATOM   1917  CD1 ILE A 122      14.990   4.483   6.386  1.00  0.61           C  
ATOM   1918  H   ILE A 122      12.227   8.343   8.823  1.00  0.61           H  
ATOM   1919  HA  ILE A 122      14.708   8.398   7.136  1.00  0.61           H  
ATOM   1920  HB  ILE A 122      14.525   6.256   8.264  1.00  0.61           H  
ATOM   1921 1HG1 ILE A 122      13.831   5.904   5.366  1.00  0.61           H  
ATOM   1922 2HG1 ILE A 122      15.399   6.496   5.917  1.00  0.61           H  
ATOM   1923 1HG2 ILE A 122      12.721   4.803   7.760  1.00  0.61           H  
ATOM   1924 2HG2 ILE A 122      12.192   6.308   8.552  1.00  0.61           H  
ATOM   1925 3HG2 ILE A 122      12.017   6.117   6.803  1.00  0.61           H  
ATOM   1926 1HD1 ILE A 122      15.430   4.135   5.486  1.00  0.61           H  
ATOM   1927 2HD1 ILE A 122      15.720   4.437   7.187  1.00  0.61           H  
ATOM   1928 3HD1 ILE A 122      14.131   3.861   6.631  1.00  0.61           H  
ATOM   1929  N   LEU A 123      13.506   8.699   5.035  1.00  0.61           N  
ATOM   1930  CA  LEU A 123      12.816   9.089   3.833  1.00  0.61           C  
ATOM   1931  C   LEU A 123      13.280   8.264   2.662  1.00  0.61           C  
ATOM   1932  O   LEU A 123      14.476   8.084   2.435  1.00  0.61           O  
ATOM   1933  CB  LEU A 123      13.069  10.591   3.578  1.00  0.61           C  
ATOM   1934  CG  LEU A 123      12.420  11.214   2.365  1.00  0.61           C  
ATOM   1935  CD1 LEU A 123      12.129  12.677   2.669  1.00  0.61           C  
ATOM   1936  CD2 LEU A 123      13.376  11.105   1.172  1.00  0.61           C  
ATOM   1937  H   LEU A 123      14.520   8.727   5.067  1.00  0.61           H  
ATOM   1938  HA  LEU A 123      11.750   8.924   3.965  1.00  0.61           H  
ATOM   1939 1HB  LEU A 123      12.718  11.144   4.450  1.00  0.61           H  
ATOM   1940 2HB  LEU A 123      14.146  10.748   3.496  1.00  0.61           H  
ATOM   1941  HG  LEU A 123      11.482  10.701   2.136  1.00  0.61           H  
ATOM   1942 1HD1 LEU A 123      11.661  13.142   1.801  1.00  0.61           H  
ATOM   1943 2HD1 LEU A 123      11.468  12.761   3.523  1.00  0.61           H  
ATOM   1944 3HD1 LEU A 123      13.059  13.187   2.894  1.00  0.61           H  
ATOM   1945 1HD2 LEU A 123      12.914  11.564   0.298  1.00  0.61           H  
ATOM   1946 2HD2 LEU A 123      14.314  11.621   1.403  1.00  0.61           H  
ATOM   1947 3HD2 LEU A 123      13.588  10.060   0.961  1.00  0.61           H  
ATOM   1948  N   VAL A 124      12.319   7.760   1.913  1.00  0.61           N  
ATOM   1949  CA  VAL A 124      12.618   6.991   0.727  1.00  0.61           C  
ATOM   1950  C   VAL A 124      12.050   7.721  -0.473  1.00  0.61           C  
ATOM   1951  O   VAL A 124      10.915   8.198  -0.434  1.00  0.61           O  
ATOM   1952  CB  VAL A 124      12.057   5.565   0.827  1.00  0.61           C  
ATOM   1953  CG1 VAL A 124      12.380   4.798  -0.466  1.00  0.61           C  
ATOM   1954  CG2 VAL A 124      12.656   4.862   2.075  1.00  0.61           C  
ATOM   1955  H   VAL A 124      11.349   7.903   2.189  1.00  0.61           H  
ATOM   1956  HA  VAL A 124      13.697   6.921   0.613  1.00  0.61           H  
ATOM   1957  HB  VAL A 124      10.974   5.606   0.925  1.00  0.61           H  
ATOM   1958 1HG1 VAL A 124      11.995   3.799  -0.413  1.00  0.61           H  
ATOM   1959 2HG1 VAL A 124      11.934   5.303  -1.320  1.00  0.61           H  
ATOM   1960 3HG1 VAL A 124      13.465   4.756  -0.596  1.00  0.61           H  
ATOM   1961 1HG2 VAL A 124      12.252   3.859   2.151  1.00  0.61           H  
ATOM   1962 2HG2 VAL A 124      13.742   4.816   1.977  1.00  0.61           H  
ATOM   1963 3HG2 VAL A 124      12.396   5.421   2.976  1.00  0.61           H  
ATOM   1964  N   ASP A 125      12.854   7.820  -1.523  1.00  0.62           N  
ATOM   1965  CA  ASP A 125      12.491   8.479  -2.771  1.00  0.62           C  
ATOM   1966  C   ASP A 125      13.119   7.704  -3.925  1.00  0.62           C  
ATOM   1967  O   ASP A 125      13.766   6.671  -3.719  1.00  0.62           O  
ATOM   1968  CB  ASP A 125      12.946   9.954  -2.759  1.00  0.62           C  
ATOM   1969  CG  ASP A 125      12.158  10.923  -3.681  1.00  0.62           C  
ATOM   1970  OD1 ASP A 125      11.656  10.492  -4.693  1.00  0.62           O  
ATOM   1971  OD2 ASP A 125      12.083  12.084  -3.358  1.00  0.62           O  
ATOM   1972  H   ASP A 125      13.786   7.413  -1.443  1.00  0.62           H  
ATOM   1973  HA  ASP A 125      11.414   8.466  -2.883  1.00  0.62           H  
ATOM   1974 1HB  ASP A 125      12.882  10.331  -1.746  1.00  0.62           H  
ATOM   1975 2HB  ASP A 125      13.987  10.005  -3.049  1.00  0.62           H  
ATOM   1976  N   GLY A 126      12.907   8.178  -5.137  1.00  0.63           N  
ATOM   1977  CA  GLY A 126      13.448   7.507  -6.307  1.00  0.63           C  
ATOM   1978  C   GLY A 126      12.438   6.558  -6.937  1.00  0.63           C  
ATOM   1979  O   GLY A 126      11.228   6.730  -6.796  1.00  0.63           O  
ATOM   1980  H   GLY A 126      12.352   9.029  -5.234  1.00  0.63           H  
ATOM   1981 1HA  GLY A 126      13.749   8.254  -7.044  1.00  0.63           H  
ATOM   1982 2HA  GLY A 126      14.347   6.960  -6.036  1.00  0.63           H  
ATOM   1983  N   ASP A 127      12.956   5.564  -7.638  1.00  0.65           N  
ATOM   1984  CA  ASP A 127      12.181   4.660  -8.481  1.00  0.65           C  
ATOM   1985  C   ASP A 127      11.836   3.297  -7.821  1.00  0.65           C  
ATOM   1986  O   ASP A 127      11.777   2.257  -8.482  1.00  0.65           O  
ATOM   1987  CB  ASP A 127      12.975   4.440  -9.754  1.00  0.65           C  
ATOM   1988  CG  ASP A 127      13.276   5.750 -10.583  1.00  0.65           C  
ATOM   1989  OD1 ASP A 127      12.386   6.561 -10.695  1.00  0.65           O  
ATOM   1990  OD2 ASP A 127      14.417   5.909 -11.110  1.00  0.65           O  
ATOM   1991  H   ASP A 127      13.973   5.482  -7.657  1.00  0.65           H  
ATOM   1992  HA  ASP A 127      11.244   5.156  -8.734  1.00  0.65           H  
ATOM   1993 1HB  ASP A 127      13.887   3.986  -9.470  1.00  0.65           H  
ATOM   1994 2HB  ASP A 127      12.462   3.762 -10.386  1.00  0.65           H  
ATOM   1995  N   ILE A 128      11.619   3.306  -6.518  1.00  0.67           N  
ATOM   1996  CA  ILE A 128      11.252   2.103  -5.765  1.00  0.67           C  
ATOM   1997  C   ILE A 128       9.847   2.128  -5.237  1.00  0.67           C  
ATOM   1998  O   ILE A 128       9.368   3.148  -4.762  1.00  0.67           O  
ATOM   1999  CB  ILE A 128      12.190   1.869  -4.574  1.00  0.67           C  
ATOM   2000  CG1 ILE A 128      11.830   0.575  -3.824  1.00  0.67           C  
ATOM   2001  CG2 ILE A 128      12.201   3.097  -3.662  1.00  0.67           C  
ATOM   2002  CD1 ILE A 128      12.890   0.109  -2.874  1.00  0.67           C  
ATOM   2003  H   ILE A 128      11.685   4.193  -6.032  1.00  0.67           H  
ATOM   2004  HA  ILE A 128      11.336   1.244  -6.429  1.00  0.67           H  
ATOM   2005  HB  ILE A 128      13.123   1.662  -4.944  1.00  0.67           H  
ATOM   2006 1HG1 ILE A 128      10.928   0.736  -3.247  1.00  0.67           H  
ATOM   2007 2HG1 ILE A 128      11.653  -0.211  -4.537  1.00  0.67           H  
ATOM   2008 1HG2 ILE A 128      12.891   2.932  -2.837  1.00  0.67           H  
ATOM   2009 2HG2 ILE A 128      12.519   3.977  -4.229  1.00  0.67           H  
ATOM   2010 3HG2 ILE A 128      11.206   3.263  -3.272  1.00  0.67           H  
ATOM   2011 1HD1 ILE A 128      12.560  -0.807  -2.383  1.00  0.67           H  
ATOM   2012 2HD1 ILE A 128      13.811  -0.086  -3.428  1.00  0.67           H  
ATOM   2013 3HD1 ILE A 128      13.069   0.879  -2.125  1.00  0.67           H  
ATOM   2014  N   HIS A 129       9.191   0.988  -5.324  1.00  0.69           N  
ATOM   2015  CA  HIS A 129       7.882   0.812  -4.749  1.00  0.69           C  
ATOM   2016  C   HIS A 129       8.083   0.141  -3.400  1.00  0.69           C  
ATOM   2017  O   HIS A 129       8.504  -1.012  -3.337  1.00  0.69           O  
ATOM   2018  CB  HIS A 129       7.020  -0.055  -5.663  1.00  0.69           C  
ATOM   2019  CG  HIS A 129       6.766   0.567  -6.999  1.00  0.69           C  
ATOM   2020  ND1 HIS A 129       5.617   1.275  -7.282  1.00  0.69           N  
ATOM   2021  CD2 HIS A 129       7.518   0.600  -8.129  1.00  0.69           C  
ATOM   2022  CE1 HIS A 129       5.665   1.712  -8.528  1.00  0.69           C  
ATOM   2023  NE2 HIS A 129       6.805   1.318  -9.067  1.00  0.69           N  
ATOM   2024  H   HIS A 129       9.643   0.195  -5.778  1.00  0.69           H  
ATOM   2025  HA  HIS A 129       7.393   1.774  -4.592  1.00  0.69           H  
ATOM   2026 1HB  HIS A 129       7.517  -1.017  -5.823  1.00  0.69           H  
ATOM   2027 2HB  HIS A 129       6.062  -0.253  -5.180  1.00  0.69           H  
ATOM   2028  HD1 HIS A 129       4.857   1.444  -6.652  1.00  0.69           H  
ATOM   2029  HD2 HIS A 129       8.501   0.185  -8.378  1.00  0.69           H  
ATOM   2030  HE1 HIS A 129       4.843   2.296  -8.943  1.00  0.69           H  
ATOM   2031  N   VAL A 130       7.860   0.866  -2.317  1.00  0.71           N  
ATOM   2032  CA  VAL A 130       8.090   0.304  -0.988  1.00  0.71           C  
ATOM   2033  C   VAL A 130       6.866  -0.455  -0.532  1.00  0.71           C  
ATOM   2034  O   VAL A 130       5.746   0.005  -0.726  1.00  0.71           O  
ATOM   2035  CB  VAL A 130       8.524   1.385   0.016  1.00  0.71           C  
ATOM   2036  CG1 VAL A 130       8.613   0.809   1.428  1.00  0.71           C  
ATOM   2037  CG2 VAL A 130       9.893   1.875  -0.372  1.00  0.71           C  
ATOM   2038  H   VAL A 130       7.515   1.814  -2.412  1.00  0.71           H  
ATOM   2039  HA  VAL A 130       8.912  -0.397  -1.043  1.00  0.71           H  
ATOM   2040  HB  VAL A 130       7.803   2.206   0.010  1.00  0.71           H  
ATOM   2041 1HG1 VAL A 130       8.943   1.567   2.120  1.00  0.71           H  
ATOM   2042 2HG1 VAL A 130       7.638   0.453   1.729  1.00  0.71           H  
ATOM   2043 3HG1 VAL A 130       9.323  -0.012   1.446  1.00  0.71           H  
ATOM   2044 1HG2 VAL A 130      10.202   2.636   0.337  1.00  0.71           H  
ATOM   2045 2HG2 VAL A 130      10.597   1.042  -0.347  1.00  0.71           H  
ATOM   2046 3HG2 VAL A 130       9.875   2.284  -1.363  1.00  0.71           H  
ATOM   2047  N   PHE A 131       7.064  -1.659  -0.029  1.00  0.71           N  
ATOM   2048  CA  PHE A 131       5.944  -2.458   0.415  1.00  0.71           C  
ATOM   2049  C   PHE A 131       5.744  -2.233   1.912  1.00  0.71           C  
ATOM   2050  O   PHE A 131       4.615  -2.259   2.407  1.00  0.71           O  
ATOM   2051  CB  PHE A 131       6.211  -3.940   0.139  1.00  0.71           C  
ATOM   2052  CG  PHE A 131       6.452  -4.249  -1.326  1.00  0.71           C  
ATOM   2053  CD1 PHE A 131       6.146  -3.329  -2.328  1.00  0.71           C  
ATOM   2054  CD2 PHE A 131       7.021  -5.454  -1.699  1.00  0.71           C  
ATOM   2055  CE1 PHE A 131       6.400  -3.612  -3.650  1.00  0.71           C  
ATOM   2056  CE2 PHE A 131       7.268  -5.738  -3.030  1.00  0.71           C  
ATOM   2057  CZ  PHE A 131       6.952  -4.812  -4.001  1.00  0.71           C  
ATOM   2058  H   PHE A 131       8.008  -2.000   0.078  1.00  0.71           H  
ATOM   2059  HA  PHE A 131       5.051  -2.145  -0.118  1.00  0.71           H  
ATOM   2060 1HB  PHE A 131       7.071  -4.265   0.694  1.00  0.71           H  
ATOM   2061 2HB  PHE A 131       5.363  -4.530   0.476  1.00  0.71           H  
ATOM   2062  HD1 PHE A 131       5.702  -2.376  -2.066  1.00  0.71           H  
ATOM   2063  HD2 PHE A 131       7.276  -6.184  -0.929  1.00  0.71           H  
ATOM   2064  HE1 PHE A 131       6.153  -2.881  -4.420  1.00  0.71           H  
ATOM   2065  HE2 PHE A 131       7.713  -6.691  -3.314  1.00  0.71           H  
ATOM   2066  HZ  PHE A 131       7.140  -5.035  -5.048  1.00  0.71           H  
ATOM   2067  N   SER A 132       6.860  -2.005   2.622  1.00  0.71           N  
ATOM   2068  CA  SER A 132       6.837  -1.820   4.075  1.00  0.71           C  
ATOM   2069  C   SER A 132       8.104  -1.154   4.649  1.00  0.71           C  
ATOM   2070  O   SER A 132       9.208  -1.285   4.114  1.00  0.71           O  
ATOM   2071  CB  SER A 132       6.606  -3.151   4.771  1.00  0.71           C  
ATOM   2072  OG  SER A 132       6.549  -2.987   6.156  1.00  0.71           O  
ATOM   2073  H   SER A 132       7.752  -2.004   2.127  1.00  0.71           H  
ATOM   2074  HA  SER A 132       5.993  -1.173   4.312  1.00  0.71           H  
ATOM   2075 1HB  SER A 132       5.675  -3.591   4.421  1.00  0.71           H  
ATOM   2076 2HB  SER A 132       7.389  -3.834   4.527  1.00  0.71           H  
ATOM   2077  HG  SER A 132       7.328  -2.480   6.391  1.00  0.71           H  
ATOM   2078  N   CYS A 133       7.940  -0.446   5.769  1.00  0.71           N  
ATOM   2079  CA  CYS A 133       9.083   0.111   6.512  1.00  0.71           C  
ATOM   2080  C   CYS A 133       8.869   0.035   8.019  1.00  0.71           C  
ATOM   2081  O   CYS A 133       7.793   0.372   8.519  1.00  0.71           O  
ATOM   2082  CB  CYS A 133       9.379   1.553   6.142  1.00  0.71           C  
ATOM   2083  SG  CYS A 133      10.777   2.284   7.101  1.00  0.71           S  
ATOM   2084  H   CYS A 133       7.007  -0.327   6.141  1.00  0.71           H  
ATOM   2085  HA  CYS A 133       9.955  -0.479   6.261  1.00  0.71           H  
ATOM   2086 1HB  CYS A 133       9.634   1.609   5.083  1.00  0.71           H  
ATOM   2087 2HB  CYS A 133       8.501   2.156   6.309  1.00  0.71           H  
ATOM   2088  HG  CYS A 133      11.581   1.217   6.978  1.00  0.71           H  
ATOM   2089  N   TRP A 134       9.893  -0.432   8.740  1.00  0.74           N  
ATOM   2090  CA  TRP A 134       9.782  -0.577  10.190  1.00  0.74           C  
ATOM   2091  C   TRP A 134      11.118  -0.442  10.909  1.00  0.74           C  
ATOM   2092  O   TRP A 134      12.173  -0.417  10.283  1.00  0.74           O  
ATOM   2093  CB  TRP A 134       9.109  -1.915  10.509  1.00  0.74           C  
ATOM   2094  CG  TRP A 134       9.868  -3.206  10.167  1.00  0.74           C  
ATOM   2095  CD1 TRP A 134      10.582  -3.971  11.036  1.00  0.74           C  
ATOM   2096  CD2 TRP A 134       9.994  -3.863   8.872  1.00  0.74           C  
ATOM   2097  NE1 TRP A 134      11.100  -5.076  10.386  1.00  0.74           N  
ATOM   2098  CE2 TRP A 134      10.757  -5.018   9.070  1.00  0.74           C  
ATOM   2099  CE3 TRP A 134       9.527  -3.577   7.597  1.00  0.74           C  
ATOM   2100  CZ2 TRP A 134      11.051  -5.889   8.034  1.00  0.74           C  
ATOM   2101  CZ3 TRP A 134       9.829  -4.440   6.562  1.00  0.74           C  
ATOM   2102  CH2 TRP A 134      10.567  -5.567   6.767  1.00  0.74           C  
ATOM   2103  H   TRP A 134      10.750  -0.692   8.251  1.00  0.74           H  
ATOM   2104  HA  TRP A 134       9.133   0.217  10.558  1.00  0.74           H  
ATOM   2105 1HB  TRP A 134       8.885  -1.946  11.575  1.00  0.74           H  
ATOM   2106 2HB  TRP A 134       8.151  -1.955   9.990  1.00  0.74           H  
ATOM   2107  HD1 TRP A 134      10.698  -3.758  12.098  1.00  0.74           H  
ATOM   2108  HE1 TRP A 134      11.644  -5.819  10.807  1.00  0.74           H  
ATOM   2109  HE3 TRP A 134       8.939  -2.699   7.417  1.00  0.74           H  
ATOM   2110  HZ2 TRP A 134      11.644  -6.791   8.186  1.00  0.74           H  
ATOM   2111  HZ3 TRP A 134       9.460  -4.199   5.589  1.00  0.74           H  
ATOM   2112  HH2 TRP A 134      10.781  -6.224   5.921  1.00  0.74           H  
ATOM   2113  N   PHE A 135      11.077  -0.334  12.230  1.00  0.79           N  
ATOM   2114  CA  PHE A 135      12.312  -0.207  12.996  1.00  0.79           C  
ATOM   2115  C   PHE A 135      12.200  -0.813  14.389  1.00  0.79           C  
ATOM   2116  O   PHE A 135      11.099  -0.962  14.924  1.00  0.79           O  
ATOM   2117  CB  PHE A 135      12.678   1.279  13.085  1.00  0.79           C  
ATOM   2118  CG  PHE A 135      11.615   2.066  13.739  1.00  0.79           C  
ATOM   2119  CD1 PHE A 135      11.626   2.309  15.096  1.00  0.79           C  
ATOM   2120  CD2 PHE A 135      10.551   2.542  12.978  1.00  0.79           C  
ATOM   2121  CE1 PHE A 135      10.593   3.011  15.685  1.00  0.79           C  
ATOM   2122  CE2 PHE A 135       9.524   3.236  13.560  1.00  0.79           C  
ATOM   2123  CZ  PHE A 135       9.540   3.465  14.913  1.00  0.79           C  
ATOM   2124  H   PHE A 135      10.190  -0.345  12.712  1.00  0.79           H  
ATOM   2125  HA  PHE A 135      13.091  -0.740  12.461  1.00  0.79           H  
ATOM   2126 1HB  PHE A 135      13.604   1.397  13.650  1.00  0.79           H  
ATOM   2127 2HB  PHE A 135      12.837   1.677  12.089  1.00  0.79           H  
ATOM   2128  HD1 PHE A 135      12.456   1.933  15.700  1.00  0.79           H  
ATOM   2129  HD2 PHE A 135      10.534   2.355  11.904  1.00  0.79           H  
ATOM   2130  HE1 PHE A 135      10.604   3.203  16.765  1.00  0.79           H  
ATOM   2131  HE2 PHE A 135       8.694   3.605  12.952  1.00  0.79           H  
ATOM   2132  HZ  PHE A 135       8.720   4.008  15.376  1.00  0.79           H  
ATOM   2133  N   TRP A 136      13.348  -1.163  14.976  1.00  0.90           N  
ATOM   2134  CA  TRP A 136      13.344  -1.705  16.332  1.00  0.90           C  
ATOM   2135  C   TRP A 136      14.667  -1.530  17.071  1.00  0.90           C  
ATOM   2136  O   TRP A 136      15.704  -1.249  16.473  1.00  0.90           O  
ATOM   2137  CB  TRP A 136      12.996  -3.194  16.297  1.00  0.90           C  
ATOM   2138  CG  TRP A 136      14.031  -4.096  15.651  1.00  0.90           C  
ATOM   2139  CD1 TRP A 136      14.992  -4.805  16.304  1.00  0.90           C  
ATOM   2140  CD2 TRP A 136      14.222  -4.377  14.251  1.00  0.90           C  
ATOM   2141  NE1 TRP A 136      15.745  -5.529  15.403  1.00  0.90           N  
ATOM   2142  CE2 TRP A 136      15.290  -5.281  14.156  1.00  0.90           C  
ATOM   2143  CE3 TRP A 136      13.593  -3.951  13.092  1.00  0.90           C  
ATOM   2144  CZ2 TRP A 136      15.722  -5.768  12.955  1.00  0.90           C  
ATOM   2145  CZ3 TRP A 136      14.039  -4.435  11.893  1.00  0.90           C  
ATOM   2146  CH2 TRP A 136      15.077  -5.328  11.827  1.00  0.90           C  
ATOM   2147  H   TRP A 136      14.214  -1.045  14.450  1.00  0.90           H  
ATOM   2148  HA  TRP A 136      12.573  -1.183  16.899  1.00  0.90           H  
ATOM   2149 1HB  TRP A 136      12.844  -3.547  17.318  1.00  0.90           H  
ATOM   2150 2HB  TRP A 136      12.054  -3.332  15.768  1.00  0.90           H  
ATOM   2151  HD1 TRP A 136      15.127  -4.803  17.379  1.00  0.90           H  
ATOM   2152  HE1 TRP A 136      16.520  -6.146  15.604  1.00  0.90           H  
ATOM   2153  HE3 TRP A 136      12.769  -3.254  13.130  1.00  0.90           H  
ATOM   2154  HZ2 TRP A 136      16.551  -6.473  12.879  1.00  0.90           H  
ATOM   2155  HZ3 TRP A 136      13.540  -4.090  10.995  1.00  0.90           H  
ATOM   2156  HH2 TRP A 136      15.408  -5.700  10.866  1.00  0.90           H  
ATOM   2157  N   GLU A 137      14.631  -1.728  18.385  1.00  1.05           N  
ATOM   2158  CA  GLU A 137      15.847  -1.725  19.199  1.00  1.05           C  
ATOM   2159  C   GLU A 137      16.266  -3.153  19.551  1.00  1.05           C  
ATOM   2160  O   GLU A 137      15.437  -3.915  20.056  1.00  1.05           O  
ATOM   2161  CB  GLU A 137      15.628  -0.940  20.492  1.00  1.05           C  
ATOM   2162  CG  GLU A 137      16.852  -0.901  21.374  1.00  1.05           C  
ATOM   2163  CD  GLU A 137      16.682  -0.202  22.715  1.00  1.05           C  
ATOM   2164  OE1 GLU A 137      15.630   0.342  22.977  1.00  1.05           O  
ATOM   2165  OE2 GLU A 137      17.634  -0.234  23.482  1.00  1.05           O  
ATOM   2166  H   GLU A 137      13.744  -1.921  18.831  1.00  1.05           H  
ATOM   2167  HA  GLU A 137      16.658  -1.266  18.634  1.00  1.05           H  
ATOM   2168 1HB  GLU A 137      15.350   0.086  20.253  1.00  1.05           H  
ATOM   2169 2HB  GLU A 137      14.811  -1.385  21.058  1.00  1.05           H  
ATOM   2170 1HG  GLU A 137      17.180  -1.920  21.563  1.00  1.05           H  
ATOM   2171 2HG  GLU A 137      17.633  -0.398  20.811  1.00  1.05           H  
ATOM   2172  N   ARG A 138      17.537  -3.504  19.305  1.00  1.24           N  
ATOM   2173  CA  ARG A 138      18.056  -4.836  19.642  1.00  1.24           C  
ATOM   2174  C   ARG A 138      19.532  -4.971  19.281  1.00  1.24           C  
ATOM   2175  O   ARG A 138      20.399  -4.583  20.066  1.00  1.24           O  
ATOM   2176  OXT ARG A 138      19.843  -5.733  18.365  1.00  1.24           O  
ATOM   2177  CB  ARG A 138      17.282  -5.950  18.932  1.00  1.24           C  
ATOM   2178  CG  ARG A 138      17.692  -7.370  19.289  1.00  1.24           C  
ATOM   2179  CD  ARG A 138      16.778  -8.365  18.644  1.00  1.24           C  
ATOM   2180  NE  ARG A 138      17.139  -9.737  18.964  1.00  1.24           N  
ATOM   2181  CZ  ARG A 138      16.505 -10.827  18.483  1.00  1.24           C  
ATOM   2182  NH1 ARG A 138      15.485 -10.687  17.663  1.00  1.24           N  
ATOM   2183  NH2 ARG A 138      16.907 -12.036  18.835  1.00  1.24           N  
ATOM   2184  H   ARG A 138      18.161  -2.818  18.871  1.00  1.24           H  
ATOM   2185  HA  ARG A 138      17.951  -4.980  20.717  1.00  1.24           H  
ATOM   2186 1HB  ARG A 138      16.228  -5.906  19.144  1.00  1.24           H  
ATOM   2187 2HB  ARG A 138      17.406  -5.838  17.859  1.00  1.24           H  
ATOM   2188 1HG  ARG A 138      18.707  -7.559  18.944  1.00  1.24           H  
ATOM   2189 2HG  ARG A 138      17.641  -7.504  20.371  1.00  1.24           H  
ATOM   2190 1HD  ARG A 138      15.758  -8.193  18.988  1.00  1.24           H  
ATOM   2191 2HD  ARG A 138      16.817  -8.244  17.562  1.00  1.24           H  
ATOM   2192  HE  ARG A 138      17.918  -9.885  19.592  1.00  1.24           H  
ATOM   2193 1HH1 ARG A 138      15.176  -9.764  17.393  1.00  1.24           H  
ATOM   2194 2HH1 ARG A 138      15.011 -11.503  17.304  1.00  1.24           H  
ATOM   2195 1HH2 ARG A 138      17.690 -12.144  19.466  1.00  1.24           H  
ATOM   2196 2HH2 ARG A 138      16.432 -12.850  18.476  1.00  1.24           H  
TER    2197
ENDMDL

REMARK ID 639885 MODEL 4 8pf9-NEM-1
PFRMAT TS
TARGET 8pf9-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.011   0.727   0.280  1.00  1.49           N  
ATOM      2  CA  MET A   1       0.441   0.616   0.337  1.00  1.49           C  
ATOM      3  C   MET A   1       1.081   1.882  -0.214  1.00  1.49           C  
ATOM      4  O   MET A   1       0.490   2.570  -1.051  1.00  1.49           O  
ATOM      5  CB  MET A   1       0.912  -0.613  -0.437  1.00  1.49           C  
ATOM      6  CG  MET A   1       0.439  -1.951   0.154  1.00  1.49           C  
ATOM      7  SD  MET A   1       1.043  -3.379  -0.758  1.00  1.49           S  
ATOM      8  CE  MET A   1       0.427  -4.715   0.268  1.00  1.49           C  
ATOM      9 1H   MET A   1      -1.432  -0.118   0.638  1.00  1.49           H  
ATOM     10 2H   MET A   1      -1.302   1.514   0.843  1.00  1.49           H  
ATOM     11 3H   MET A   1      -1.301   0.871  -0.676  1.00  1.49           H  
ATOM     12  HA  MET A   1       0.746   0.522   1.380  1.00  1.49           H  
ATOM     13 1HB  MET A   1       0.567  -0.551  -1.465  1.00  1.49           H  
ATOM     14 2HB  MET A   1       2.005  -0.625  -0.455  1.00  1.49           H  
ATOM     15 1HG  MET A   1       0.753  -2.042   1.183  1.00  1.49           H  
ATOM     16 2HG  MET A   1      -0.650  -1.976   0.140  1.00  1.49           H  
ATOM     17 1HE  MET A   1       0.726  -5.670  -0.162  1.00  1.49           H  
ATOM     18 2HE  MET A   1       0.840  -4.625   1.271  1.00  1.49           H  
ATOM     19 3HE  MET A   1      -0.659  -4.663   0.320  1.00  1.49           H  
ATOM     20  N   LEU A   2       2.277   2.198   0.271  1.00  1.26           N  
ATOM     21  CA  LEU A   2       2.985   3.405  -0.129  1.00  1.26           C  
ATOM     22  C   LEU A   2       4.221   3.117  -0.985  1.00  1.26           C  
ATOM     23  O   LEU A   2       4.930   2.113  -0.803  1.00  1.26           O  
ATOM     24  CB  LEU A   2       3.481   4.166   1.109  1.00  1.26           C  
ATOM     25  CG  LEU A   2       2.444   4.690   2.081  1.00  1.26           C  
ATOM     26  CD1 LEU A   2       1.328   5.368   1.328  1.00  1.26           C  
ATOM     27  CD2 LEU A   2       1.985   3.544   3.001  1.00  1.26           C  
ATOM     28  H   LEU A   2       2.723   1.596   0.949  1.00  1.26           H  
ATOM     29  HA  LEU A   2       2.308   4.036  -0.702  1.00  1.26           H  
ATOM     30 1HB  LEU A   2       4.136   3.498   1.672  1.00  1.26           H  
ATOM     31 2HB  LEU A   2       4.084   5.015   0.774  1.00  1.26           H  
ATOM     32  HG  LEU A   2       2.887   5.439   2.672  1.00  1.26           H  
ATOM     33 1HD1 LEU A   2       0.608   5.777   2.036  1.00  1.26           H  
ATOM     34 2HD1 LEU A   2       1.743   6.176   0.725  1.00  1.26           H  
ATOM     35 3HD1 LEU A   2       0.831   4.655   0.680  1.00  1.26           H  
ATOM     36 1HD2 LEU A   2       1.266   3.923   3.725  1.00  1.26           H  
ATOM     37 2HD2 LEU A   2       1.526   2.758   2.428  1.00  1.26           H  
ATOM     38 3HD2 LEU A   2       2.850   3.135   3.529  1.00  1.26           H  
ATOM     39  N   THR A   3       4.519   4.055  -1.875  1.00  1.05           N  
ATOM     40  CA  THR A   3       5.736   3.988  -2.659  1.00  1.05           C  
ATOM     41  C   THR A   3       6.870   4.566  -1.835  1.00  1.05           C  
ATOM     42  O   THR A   3       6.621   5.178  -0.798  1.00  1.05           O  
ATOM     43  CB  THR A   3       5.574   4.734  -3.989  1.00  1.05           C  
ATOM     44  OG1 THR A   3       5.332   6.123  -3.738  1.00  1.05           O  
ATOM     45  CG2 THR A   3       4.401   4.154  -4.761  1.00  1.05           C  
ATOM     46  H   THR A   3       3.892   4.837  -1.998  1.00  1.05           H  
ATOM     47  HA  THR A   3       5.968   2.944  -2.872  1.00  1.05           H  
ATOM     48  HB  THR A   3       6.484   4.632  -4.579  1.00  1.05           H  
ATOM     49  HG1 THR A   3       6.110   6.518  -3.328  1.00  1.05           H  
ATOM     50 1HG2 THR A   3       4.288   4.687  -5.706  1.00  1.05           H  
ATOM     51 2HG2 THR A   3       4.584   3.098  -4.958  1.00  1.05           H  
ATOM     52 3HG2 THR A   3       3.489   4.261  -4.173  1.00  1.05           H  
ATOM     53  N   VAL A   4       8.092   4.352  -2.293  1.00  0.89           N  
ATOM     54  CA  VAL A   4       9.292   4.822  -1.618  1.00  0.89           C  
ATOM     55  C   VAL A   4      10.161   5.660  -2.578  1.00  0.89           C  
ATOM     56  O   VAL A   4      10.285   5.282  -3.742  1.00  0.89           O  
ATOM     57  CB  VAL A   4      10.027   3.606  -1.019  1.00  0.89           C  
ATOM     58  CG1 VAL A   4      11.297   3.972  -0.426  1.00  0.89           C  
ATOM     59  CG2 VAL A   4       9.144   3.027   0.092  1.00  0.89           C  
ATOM     60  H   VAL A   4       8.198   3.830  -3.150  1.00  0.89           H  
ATOM     61  HA  VAL A   4       8.965   5.406  -0.780  1.00  0.89           H  
ATOM     62  HB  VAL A   4      10.217   2.868  -1.801  1.00  0.89           H  
ATOM     63 1HG1 VAL A   4      11.775   3.089  -0.010  1.00  0.89           H  
ATOM     64 2HG1 VAL A   4      11.944   4.401  -1.191  1.00  0.89           H  
ATOM     65 3HG1 VAL A   4      11.112   4.680   0.354  1.00  0.89           H  
ATOM     66 1HG2 VAL A   4       9.631   2.191   0.525  1.00  0.89           H  
ATOM     67 2HG2 VAL A   4       8.983   3.788   0.857  1.00  0.89           H  
ATOM     68 3HG2 VAL A   4       8.187   2.704  -0.303  1.00  0.89           H  
ATOM     69  N   PRO A   5      10.753   6.800  -2.143  1.00  0.77           N  
ATOM     70  CA  PRO A   5      10.813   7.453  -0.828  1.00  0.77           C  
ATOM     71  C   PRO A   5       9.478   7.782  -0.173  1.00  0.77           C  
ATOM     72  O   PRO A   5       8.546   8.257  -0.822  1.00  0.77           O  
ATOM     73  CB  PRO A   5      11.572   8.745  -1.135  1.00  0.77           C  
ATOM     74  CG  PRO A   5      12.400   8.411  -2.348  1.00  0.77           C  
ATOM     75  CD  PRO A   5      11.519   7.508  -3.168  1.00  0.77           C  
ATOM     76  HA  PRO A   5      11.424   6.843  -0.172  1.00  0.77           H  
ATOM     77 1HB  PRO A   5      10.866   9.569  -1.304  1.00  0.77           H  
ATOM     78 2HB  PRO A   5      12.194   9.022  -0.266  1.00  0.77           H  
ATOM     79 1HG  PRO A   5      12.688   9.327  -2.881  1.00  0.77           H  
ATOM     80 2HG  PRO A   5      13.338   7.918  -2.040  1.00  0.77           H  
ATOM     81 1HD  PRO A   5      10.844   8.088  -3.812  1.00  0.77           H  
ATOM     82 2HD  PRO A   5      12.132   6.798  -3.744  1.00  0.77           H  
ATOM     83  N   PHE A   6       9.423   7.525   1.127  1.00  0.70           N  
ATOM     84  CA  PHE A   6       8.246   7.740   1.962  1.00  0.70           C  
ATOM     85  C   PHE A   6       8.592   8.563   3.194  1.00  0.70           C  
ATOM     86  O   PHE A   6       9.441   8.171   3.997  1.00  0.70           O  
ATOM     87  CB  PHE A   6       7.640   6.382   2.325  1.00  0.70           C  
ATOM     88  CG  PHE A   6       6.406   6.371   3.205  1.00  0.70           C  
ATOM     89  CD1 PHE A   6       5.495   7.414   3.227  1.00  0.70           C  
ATOM     90  CD2 PHE A   6       6.157   5.264   4.001  1.00  0.70           C  
ATOM     91  CE1 PHE A   6       4.382   7.362   4.048  1.00  0.70           C  
ATOM     92  CE2 PHE A   6       5.044   5.202   4.817  1.00  0.70           C  
ATOM     93  CZ  PHE A   6       4.160   6.254   4.850  1.00  0.70           C  
ATOM     94  H   PHE A   6      10.257   7.131   1.561  1.00  0.70           H  
ATOM     95  HA  PHE A   6       7.509   8.295   1.381  1.00  0.70           H  
ATOM     96 1HB  PHE A   6       7.389   5.862   1.411  1.00  0.70           H  
ATOM     97 2HB  PHE A   6       8.397   5.784   2.815  1.00  0.70           H  
ATOM     98  HD1 PHE A   6       5.666   8.285   2.600  1.00  0.70           H  
ATOM     99  HD2 PHE A   6       6.863   4.440   3.975  1.00  0.70           H  
ATOM    100  HE1 PHE A   6       3.682   8.195   4.064  1.00  0.70           H  
ATOM    101  HE2 PHE A   6       4.867   4.328   5.434  1.00  0.70           H  
ATOM    102  HZ  PHE A   6       3.284   6.213   5.494  1.00  0.70           H  
ATOM    103  N   VAL A   7       7.986   9.740   3.311  1.00  0.66           N  
ATOM    104  CA  VAL A   7       8.296  10.623   4.426  1.00  0.66           C  
ATOM    105  C   VAL A   7       7.087  10.771   5.341  1.00  0.66           C  
ATOM    106  O   VAL A   7       5.995  11.118   4.887  1.00  0.66           O  
ATOM    107  CB  VAL A   7       8.746  11.987   3.898  1.00  0.66           C  
ATOM    108  CG1 VAL A   7       9.056  12.881   5.035  1.00  0.66           C  
ATOM    109  CG2 VAL A   7       9.959  11.782   3.019  1.00  0.66           C  
ATOM    110  H   VAL A   7       7.302  10.023   2.623  1.00  0.66           H  
ATOM    111  HA  VAL A   7       9.111  10.193   5.003  1.00  0.66           H  
ATOM    112  HB  VAL A   7       7.942  12.445   3.325  1.00  0.66           H  
ATOM    113 1HG1 VAL A   7       9.385  13.852   4.670  1.00  0.66           H  
ATOM    114 2HG1 VAL A   7       8.177  13.008   5.667  1.00  0.66           H  
ATOM    115 3HG1 VAL A   7       9.848  12.408   5.589  1.00  0.66           H  
ATOM    116 1HG2 VAL A   7      10.304  12.741   2.636  1.00  0.66           H  
ATOM    117 2HG2 VAL A   7      10.728  11.327   3.615  1.00  0.66           H  
ATOM    118 3HG2 VAL A   7       9.711  11.129   2.183  1.00  0.66           H  
ATOM    119  N   ILE A   8       7.285  10.470   6.622  1.00  0.65           N  
ATOM    120  CA  ILE A   8       6.203  10.486   7.587  1.00  0.65           C  
ATOM    121  C   ILE A   8       6.468  11.483   8.713  1.00  0.65           C  
ATOM    122  O   ILE A   8       7.490  11.371   9.397  1.00  0.65           O  
ATOM    123  CB  ILE A   8       6.088   9.120   8.250  1.00  0.65           C  
ATOM    124  CG1 ILE A   8       5.974   8.071   7.209  1.00  0.65           C  
ATOM    125  CG2 ILE A   8       4.901   9.073   9.198  1.00  0.65           C  
ATOM    126  CD1 ILE A   8       7.342   7.423   6.885  1.00  0.65           C  
ATOM    127  H   ILE A   8       8.218  10.200   6.923  1.00  0.65           H  
ATOM    128  HA  ILE A   8       5.287  10.705   7.054  1.00  0.65           H  
ATOM    129  HB  ILE A   8       6.980   8.922   8.808  1.00  0.65           H  
ATOM    130 1HG1 ILE A   8       5.290   7.318   7.544  1.00  0.65           H  
ATOM    131 2HG1 ILE A   8       5.577   8.513   6.308  1.00  0.65           H  
ATOM    132 1HG2 ILE A   8       4.842   8.095   9.667  1.00  0.65           H  
ATOM    133 2HG2 ILE A   8       5.019   9.831   9.967  1.00  0.65           H  
ATOM    134 3HG2 ILE A   8       3.984   9.261   8.642  1.00  0.65           H  
ATOM    135 1HD1 ILE A   8       7.229   6.673   6.129  1.00  0.65           H  
ATOM    136 2HD1 ILE A   8       8.035   8.179   6.527  1.00  0.65           H  
ATOM    137 3HD1 ILE A   8       7.750   6.964   7.779  1.00  0.65           H  
ATOM    138  N   PRO A   9       5.627  12.493   8.927  1.00  0.66           N  
ATOM    139  CA  PRO A   9       5.785  13.423  10.017  1.00  0.66           C  
ATOM    140  C   PRO A   9       5.401  12.737  11.323  1.00  0.66           C  
ATOM    141  O   PRO A   9       4.506  11.889  11.346  1.00  0.66           O  
ATOM    142  CB  PRO A   9       4.825  14.550   9.637  1.00  0.66           C  
ATOM    143  CG  PRO A   9       3.746  13.868   8.810  1.00  0.66           C  
ATOM    144  CD  PRO A   9       4.461  12.739   8.064  1.00  0.66           C  
ATOM    145  HA  PRO A   9       6.823  13.777  10.051  1.00  0.66           H  
ATOM    146 1HB  PRO A   9       4.431  15.019  10.552  1.00  0.66           H  
ATOM    147 2HB  PRO A   9       5.367  15.332   9.085  1.00  0.66           H  
ATOM    148 1HG  PRO A   9       2.947  13.499   9.472  1.00  0.66           H  
ATOM    149 2HG  PRO A   9       3.278  14.596   8.129  1.00  0.66           H  
ATOM    150 1HD  PRO A   9       3.784  11.872   8.054  1.00  0.66           H  
ATOM    151 2HD  PRO A   9       4.775  13.047   7.051  1.00  0.66           H  
ATOM    152  N   LEU A  10       6.014  13.166  12.403  1.00  0.67           N  
ATOM    153  CA  LEU A  10       5.687  12.707  13.739  1.00  0.67           C  
ATOM    154  C   LEU A  10       5.017  13.870  14.446  1.00  0.67           C  
ATOM    155  O   LEU A  10       5.681  14.817  14.860  1.00  0.67           O  
ATOM    156  CB  LEU A  10       6.965  12.293  14.456  1.00  0.67           C  
ATOM    157  CG  LEU A  10       7.805  11.232  13.767  1.00  0.67           C  
ATOM    158  CD1 LEU A  10       9.098  11.119  14.499  1.00  0.67           C  
ATOM    159  CD2 LEU A  10       7.045   9.914  13.796  1.00  0.67           C  
ATOM    160  H   LEU A  10       6.768  13.834  12.293  1.00  0.67           H  
ATOM    161  HA  LEU A  10       5.002  11.869  13.681  1.00  0.67           H  
ATOM    162 1HB  LEU A  10       7.566  13.159  14.596  1.00  0.67           H  
ATOM    163 2HB  LEU A  10       6.696  11.907  15.443  1.00  0.67           H  
ATOM    164  HG  LEU A  10       8.015  11.518  12.730  1.00  0.67           H  
ATOM    165 1HD1 LEU A  10       9.720  10.362  14.049  1.00  0.67           H  
ATOM    166 2HD1 LEU A  10       9.627  12.065  14.484  1.00  0.67           H  
ATOM    167 3HD1 LEU A  10       8.864  10.859  15.500  1.00  0.67           H  
ATOM    168 1HD2 LEU A  10       7.621   9.132  13.331  1.00  0.67           H  
ATOM    169 2HD2 LEU A  10       6.840   9.638  14.832  1.00  0.67           H  
ATOM    170 3HD2 LEU A  10       6.106  10.039  13.258  1.00  0.67           H  
ATOM    171  N   GLU A  11       3.707  13.803  14.598  1.00  0.68           N  
ATOM    172  CA  GLU A  11       2.923  14.933  15.094  1.00  0.68           C  
ATOM    173  C   GLU A  11       3.342  15.421  16.476  1.00  0.68           C  
ATOM    174  O   GLU A  11       3.320  16.620  16.749  1.00  0.68           O  
ATOM    175  CB  GLU A  11       1.451  14.534  15.137  1.00  0.68           C  
ATOM    176  CG  GLU A  11       0.821  14.342  13.763  1.00  0.68           C  
ATOM    177  CD  GLU A  11      -0.603  13.848  13.824  1.00  0.68           C  
ATOM    178  OE1 GLU A  11      -1.054  13.520  14.896  1.00  0.68           O  
ATOM    179  OE2 GLU A  11      -1.237  13.797  12.796  1.00  0.68           O  
ATOM    180  H   GLU A  11       3.234  12.972  14.280  1.00  0.68           H  
ATOM    181  HA  GLU A  11       3.044  15.761  14.394  1.00  0.68           H  
ATOM    182 1HB  GLU A  11       1.335  13.613  15.704  1.00  0.68           H  
ATOM    183 2HB  GLU A  11       0.884  15.307  15.656  1.00  0.68           H  
ATOM    184 1HG  GLU A  11       0.840  15.294  13.233  1.00  0.68           H  
ATOM    185 2HG  GLU A  11       1.426  13.632  13.196  1.00  0.68           H  
ATOM    186  N   GLY A  12       3.714  14.497  17.351  1.00  0.68           N  
ATOM    187  CA  GLY A  12       4.146  14.863  18.692  1.00  0.68           C  
ATOM    188  C   GLY A  12       5.670  14.930  18.805  1.00  0.68           C  
ATOM    189  O   GLY A  12       6.203  15.091  19.906  1.00  0.68           O  
ATOM    190  H   GLY A  12       3.709  13.528  17.074  1.00  0.68           H  
ATOM    191 1HA  GLY A  12       3.717  15.827  18.963  1.00  0.68           H  
ATOM    192 2HA  GLY A  12       3.763  14.133  19.403  1.00  0.68           H  
ATOM    193  N   GLY A  13       6.373  14.762  17.680  1.00  0.68           N  
ATOM    194  CA  GLY A  13       7.830  14.693  17.685  1.00  0.68           C  
ATOM    195  C   GLY A  13       8.201  13.418  18.421  1.00  0.68           C  
ATOM    196  O   GLY A  13       7.317  12.593  18.676  1.00  0.68           O  
ATOM    197  H   GLY A  13       5.904  14.702  16.782  1.00  0.68           H  
ATOM    198 1HA  GLY A  13       8.194  14.660  16.660  1.00  0.68           H  
ATOM    199 2HA  GLY A  13       8.265  15.565  18.174  1.00  0.68           H  
ATOM    200  N   LEU A  14       9.474  13.240  18.769  1.00  0.68           N  
ATOM    201  CA  LEU A  14       9.812  12.059  19.555  1.00  0.68           C  
ATOM    202  C   LEU A  14      10.040  12.395  21.018  1.00  0.68           C  
ATOM    203  O   LEU A  14      10.600  13.435  21.359  1.00  0.68           O  
ATOM    204  CB  LEU A  14      11.053  11.336  19.046  1.00  0.68           C  
ATOM    205  CG  LEU A  14      11.015  10.751  17.690  1.00  0.68           C  
ATOM    206  CD1 LEU A  14      12.273  10.179  17.454  1.00  0.68           C  
ATOM    207  CD2 LEU A  14       9.983   9.699  17.621  1.00  0.68           C  
ATOM    208  H   LEU A  14      10.201  13.917  18.501  1.00  0.68           H  
ATOM    209  HA  LEU A  14       8.980  11.359  19.507  1.00  0.68           H  
ATOM    210 1HB  LEU A  14      11.879  12.047  19.055  1.00  0.68           H  
ATOM    211 2HB  LEU A  14      11.288  10.540  19.749  1.00  0.68           H  
ATOM    212  HG  LEU A  14      10.827  11.523  16.940  1.00  0.68           H  
ATOM    213 1HD1 LEU A  14      12.274   9.716  16.505  1.00  0.68           H  
ATOM    214 2HD1 LEU A  14      13.030  10.952  17.516  1.00  0.68           H  
ATOM    215 3HD1 LEU A  14      12.444   9.450  18.185  1.00  0.68           H  
ATOM    216 1HD2 LEU A  14       9.985   9.240  16.636  1.00  0.68           H  
ATOM    217 2HD2 LEU A  14      10.183   8.938  18.366  1.00  0.68           H  
ATOM    218 3HD2 LEU A  14       9.025  10.164  17.812  1.00  0.68           H  
ATOM    219  N   THR A  15       9.655  11.478  21.877  1.00  0.66           N  
ATOM    220  CA  THR A  15       9.916  11.591  23.298  1.00  0.66           C  
ATOM    221  C   THR A  15      10.654  10.310  23.692  1.00  0.66           C  
ATOM    222  O   THR A  15      10.587   9.340  22.942  1.00  0.66           O  
ATOM    223  CB  THR A  15       8.597  11.607  24.073  1.00  0.66           C  
ATOM    224  OG1 THR A  15       8.044  10.268  23.991  1.00  0.66           O  
ATOM    225  CG2 THR A  15       7.622  12.595  23.446  1.00  0.66           C  
ATOM    226  H   THR A  15       9.116  10.693  21.532  1.00  0.66           H  
ATOM    227  HA  THR A  15      10.514  12.478  23.486  1.00  0.66           H  
ATOM    228  HB  THR A  15       8.746  11.877  25.097  1.00  0.66           H  
ATOM    229  HG1 THR A  15       7.525  10.079  24.796  1.00  0.66           H  
ATOM    230 1HG2 THR A  15       6.678  12.569  23.993  1.00  0.66           H  
ATOM    231 2HG2 THR A  15       8.042  13.601  23.489  1.00  0.66           H  
ATOM    232 3HG2 THR A  15       7.439  12.324  22.405  1.00  0.66           H  
ATOM    233  N   PRO A  16      11.241  10.211  24.897  1.00  0.64           N  
ATOM    234  CA  PRO A  16      11.843   9.013  25.480  1.00  0.64           C  
ATOM    235  C   PRO A  16      10.934   7.782  25.563  1.00  0.64           C  
ATOM    236  O   PRO A  16      11.382   6.734  26.014  1.00  0.64           O  
ATOM    237  CB  PRO A  16      12.254   9.485  26.864  1.00  0.64           C  
ATOM    238  CG  PRO A  16      12.470  10.967  26.716  1.00  0.64           C  
ATOM    239  CD  PRO A  16      11.426  11.418  25.743  1.00  0.64           C  
ATOM    240  HA  PRO A  16      12.732   8.758  24.905  1.00  0.64           H  
ATOM    241 1HB  PRO A  16      11.470   9.237  27.595  1.00  0.64           H  
ATOM    242 2HB  PRO A  16      13.156   8.949  27.187  1.00  0.64           H  
ATOM    243 1HG  PRO A  16      12.383  11.456  27.699  1.00  0.64           H  
ATOM    244 2HG  PRO A  16      13.495  11.153  26.359  1.00  0.64           H  
ATOM    245 1HD  PRO A  16      10.526  11.668  26.303  1.00  0.64           H  
ATOM    246 2HD  PRO A  16      11.828  12.262  25.175  1.00  0.64           H  
ATOM    247  N   ASN A  17       9.638   7.918  25.266  1.00  0.63           N  
ATOM    248  CA  ASN A  17       8.749   6.768  25.299  1.00  0.63           C  
ATOM    249  C   ASN A  17       7.957   6.612  23.989  1.00  0.63           C  
ATOM    250  O   ASN A  17       6.899   5.973  23.949  1.00  0.63           O  
ATOM    251  CB  ASN A  17       7.885   6.806  26.550  1.00  0.63           C  
ATOM    252  CG  ASN A  17       6.981   8.037  26.690  1.00  0.63           C  
ATOM    253  OD1 ASN A  17       7.214   9.096  26.087  1.00  0.63           O  
ATOM    254  ND2 ASN A  17       5.943   7.915  27.486  1.00  0.63           N  
ATOM    255  H   ASN A  17       9.255   8.793  24.920  1.00  0.63           H  
ATOM    256  HA  ASN A  17       9.366   5.870  25.376  1.00  0.63           H  
ATOM    257 1HB  ASN A  17       7.253   5.918  26.567  1.00  0.63           H  
ATOM    258 2HB  ASN A  17       8.532   6.752  27.425  1.00  0.63           H  
ATOM    259 1HD2 ASN A  17       5.298   8.710  27.593  1.00  0.63           H  
ATOM    260 2HD2 ASN A  17       5.771   7.050  27.965  1.00  0.63           H  
ATOM    261  N   THR A  18       8.481   7.193  22.902  1.00  0.61           N  
ATOM    262  CA  THR A  18       7.826   7.082  21.597  1.00  0.61           C  
ATOM    263  C   THR A  18       8.293   5.857  20.811  1.00  0.61           C  
ATOM    264  O   THR A  18       9.491   5.551  20.735  1.00  0.61           O  
ATOM    265  CB  THR A  18       8.049   8.318  20.706  1.00  0.61           C  
ATOM    266  OG1 THR A  18       7.543   9.498  21.345  1.00  0.61           O  
ATOM    267  CG2 THR A  18       7.289   8.147  19.344  1.00  0.61           C  
ATOM    268  H   THR A  18       9.335   7.745  22.983  1.00  0.61           H  
ATOM    269  HA  THR A  18       6.757   6.983  21.763  1.00  0.61           H  
ATOM    270  HB  THR A  18       9.113   8.453  20.529  1.00  0.61           H  
ATOM    271  HG1 THR A  18       7.717   9.492  22.307  1.00  0.61           H  
ATOM    272 1HG2 THR A  18       7.420   9.020  18.738  1.00  0.61           H  
ATOM    273 2HG2 THR A  18       7.661   7.289  18.801  1.00  0.61           H  
ATOM    274 3HG2 THR A  18       6.225   8.016  19.541  1.00  0.61           H  
ATOM    275  N   VAL A  19       7.330   5.160  20.219  1.00  0.61           N  
ATOM    276  CA  VAL A  19       7.617   4.018  19.370  1.00  0.61           C  
ATOM    277  C   VAL A  19       7.151   4.287  17.942  1.00  0.61           C  
ATOM    278  O   VAL A  19       6.042   4.774  17.720  1.00  0.61           O  
ATOM    279  CB  VAL A  19       6.929   2.754  19.892  1.00  0.61           C  
ATOM    280  CG1 VAL A  19       7.242   1.612  18.977  1.00  0.61           C  
ATOM    281  CG2 VAL A  19       7.395   2.459  21.286  1.00  0.61           C  
ATOM    282  H   VAL A  19       6.365   5.453  20.355  1.00  0.61           H  
ATOM    283  HA  VAL A  19       8.689   3.849  19.360  1.00  0.61           H  
ATOM    284  HB  VAL A  19       5.860   2.907  19.897  1.00  0.61           H  
ATOM    285 1HG1 VAL A  19       6.770   0.709  19.336  1.00  0.61           H  
ATOM    286 2HG1 VAL A  19       6.888   1.827  17.976  1.00  0.61           H  
ATOM    287 3HG1 VAL A  19       8.321   1.476  18.965  1.00  0.61           H  
ATOM    288 1HG2 VAL A  19       6.900   1.563  21.653  1.00  0.61           H  
ATOM    289 2HG2 VAL A  19       8.461   2.305  21.266  1.00  0.61           H  
ATOM    290 3HG2 VAL A  19       7.155   3.298  21.943  1.00  0.61           H  
ATOM    291  N   VAL A  20       8.024   4.014  16.974  1.00  0.60           N  
ATOM    292  CA  VAL A  20       7.712   4.194  15.560  1.00  0.60           C  
ATOM    293  C   VAL A  20       7.798   2.862  14.821  1.00  0.60           C  
ATOM    294  O   VAL A  20       8.795   2.145  14.936  1.00  0.60           O  
ATOM    295  CB  VAL A  20       8.693   5.177  14.895  1.00  0.60           C  
ATOM    296  CG1 VAL A  20       8.360   5.296  13.422  1.00  0.60           C  
ATOM    297  CG2 VAL A  20       8.659   6.559  15.600  1.00  0.60           C  
ATOM    298  H   VAL A  20       8.934   3.646  17.237  1.00  0.60           H  
ATOM    299  HA  VAL A  20       6.700   4.579  15.463  1.00  0.60           H  
ATOM    300  HB  VAL A  20       9.678   4.778  14.965  1.00  0.60           H  
ATOM    301 1HG1 VAL A  20       9.073   5.942  12.974  1.00  0.60           H  
ATOM    302 2HG1 VAL A  20       8.420   4.321  12.943  1.00  0.60           H  
ATOM    303 3HG1 VAL A  20       7.351   5.700  13.297  1.00  0.60           H  
ATOM    304 1HG2 VAL A  20       9.370   7.226  15.120  1.00  0.60           H  
ATOM    305 2HG2 VAL A  20       7.671   6.983  15.531  1.00  0.60           H  
ATOM    306 3HG2 VAL A  20       8.930   6.443  16.650  1.00  0.60           H  
ATOM    307  N   VAL A  21       6.755   2.527  14.065  1.00  0.61           N  
ATOM    308  CA  VAL A  21       6.734   1.273  13.325  1.00  0.61           C  
ATOM    309  C   VAL A  21       6.549   1.421  11.830  1.00  0.61           C  
ATOM    310  O   VAL A  21       5.670   2.142  11.349  1.00  0.61           O  
ATOM    311  CB  VAL A  21       5.644   0.333  13.856  1.00  0.61           C  
ATOM    312  CG1 VAL A  21       5.606  -0.930  13.015  1.00  0.61           C  
ATOM    313  CG2 VAL A  21       5.977  -0.035  15.232  1.00  0.61           C  
ATOM    314  H   VAL A  21       5.966   3.162  14.000  1.00  0.61           H  
ATOM    315  HA  VAL A  21       7.690   0.776  13.485  1.00  0.61           H  
ATOM    316  HB  VAL A  21       4.677   0.821  13.815  1.00  0.61           H  
ATOM    317 1HG1 VAL A  21       4.864  -1.609  13.409  1.00  0.61           H  
ATOM    318 2HG1 VAL A  21       5.360  -0.689  11.984  1.00  0.61           H  
ATOM    319 3HG1 VAL A  21       6.588  -1.408  13.057  1.00  0.61           H  
ATOM    320 1HG2 VAL A  21       5.224  -0.716  15.604  1.00  0.61           H  
ATOM    321 2HG2 VAL A  21       6.935  -0.518  15.225  1.00  0.61           H  
ATOM    322 3HG2 VAL A  21       6.025   0.848  15.851  1.00  0.61           H  
ATOM    323  N   VAL A  22       7.412   0.729  11.095  1.00  0.62           N  
ATOM    324  CA  VAL A  22       7.349   0.691   9.647  1.00  0.62           C  
ATOM    325  C   VAL A  22       7.211  -0.751   9.178  1.00  0.62           C  
ATOM    326  O   VAL A  22       7.978  -1.630   9.578  1.00  0.62           O  
ATOM    327  CB  VAL A  22       8.608   1.331   9.027  1.00  0.62           C  
ATOM    328  CG1 VAL A  22       8.563   1.222   7.509  1.00  0.62           C  
ATOM    329  CG2 VAL A  22       8.698   2.792   9.416  1.00  0.62           C  
ATOM    330  H   VAL A  22       8.131   0.183  11.576  1.00  0.62           H  
ATOM    331  HA  VAL A  22       6.473   1.247   9.313  1.00  0.62           H  
ATOM    332  HB  VAL A  22       9.450   0.833   9.360  1.00  0.62           H  
ATOM    333 1HG1 VAL A  22       9.457   1.668   7.084  1.00  0.62           H  
ATOM    334 2HG1 VAL A  22       8.510   0.175   7.213  1.00  0.62           H  
ATOM    335 3HG1 VAL A  22       7.684   1.747   7.145  1.00  0.62           H  
ATOM    336 1HG2 VAL A  22       9.582   3.237   8.971  1.00  0.62           H  
ATOM    337 2HG2 VAL A  22       7.830   3.281   9.041  1.00  0.62           H  
ATOM    338 3HG2 VAL A  22       8.747   2.892  10.499  1.00  0.62           H  
ATOM    339  N   ILE A  23       6.235  -1.008   8.324  1.00  0.63           N  
ATOM    340  CA  ILE A  23       6.058  -2.357   7.812  1.00  0.63           C  
ATOM    341  C   ILE A  23       6.008  -2.333   6.307  1.00  0.63           C  
ATOM    342  O   ILE A  23       5.320  -1.501   5.708  1.00  0.63           O  
ATOM    343  CB  ILE A  23       4.784  -2.992   8.381  1.00  0.63           C  
ATOM    344  CG1 ILE A  23       4.638  -4.431   7.910  1.00  0.63           C  
ATOM    345  CG2 ILE A  23       3.634  -2.194   7.981  1.00  0.63           C  
ATOM    346  CD1 ILE A  23       3.608  -5.202   8.688  1.00  0.63           C  
ATOM    347  H   ILE A  23       5.602  -0.260   8.036  1.00  0.63           H  
ATOM    348  HA  ILE A  23       6.908  -2.965   8.105  1.00  0.63           H  
ATOM    349  HB  ILE A  23       4.846  -3.010   9.469  1.00  0.63           H  
ATOM    350 1HG1 ILE A  23       4.349  -4.433   6.857  1.00  0.63           H  
ATOM    351 2HG1 ILE A  23       5.602  -4.937   8.003  1.00  0.63           H  
ATOM    352 1HG2 ILE A  23       2.721  -2.621   8.396  1.00  0.63           H  
ATOM    353 2HG2 ILE A  23       3.775  -1.197   8.351  1.00  0.63           H  
ATOM    354 3HG2 ILE A  23       3.573  -2.174   6.918  1.00  0.63           H  
ATOM    355 1HD1 ILE A  23       3.551  -6.220   8.303  1.00  0.63           H  
ATOM    356 2HD1 ILE A  23       3.885  -5.227   9.741  1.00  0.63           H  
ATOM    357 3HD1 ILE A  23       2.637  -4.720   8.582  1.00  0.63           H  
ATOM    358  N   GLY A  24       6.701  -3.281   5.696  1.00  0.65           N  
ATOM    359  CA  GLY A  24       6.769  -3.343   4.247  1.00  0.65           C  
ATOM    360  C   GLY A  24       7.494  -4.573   3.759  1.00  0.65           C  
ATOM    361  O   GLY A  24       7.610  -5.561   4.486  1.00  0.65           O  
ATOM    362  H   GLY A  24       7.235  -3.943   6.264  1.00  0.65           H  
ATOM    363 1HA  GLY A  24       5.773  -3.302   3.818  1.00  0.65           H  
ATOM    364 2HA  GLY A  24       7.312  -2.474   3.904  1.00  0.65           H  
ATOM    365  N   GLN A  25       7.967  -4.520   2.520  1.00  0.66           N  
ATOM    366  CA  GLN A  25       8.636  -5.666   1.923  1.00  0.66           C  
ATOM    367  C   GLN A  25       9.845  -5.299   1.106  1.00  0.66           C  
ATOM    368  O   GLN A  25       9.853  -4.336   0.327  1.00  0.66           O  
ATOM    369  CB  GLN A  25       7.664  -6.493   1.082  1.00  0.66           C  
ATOM    370  CG  GLN A  25       8.287  -7.716   0.476  1.00  0.66           C  
ATOM    371  CD  GLN A  25       7.315  -8.643  -0.148  1.00  0.66           C  
ATOM    372  OE1 GLN A  25       6.151  -8.728   0.258  1.00  0.66           O  
ATOM    373  NE2 GLN A  25       7.781  -9.370  -1.152  1.00  0.66           N  
ATOM    374  H   GLN A  25       7.840  -3.655   1.998  1.00  0.66           H  
ATOM    375  HA  GLN A  25       9.011  -6.288   2.723  1.00  0.66           H  
ATOM    376 1HB  GLN A  25       6.841  -6.822   1.710  1.00  0.66           H  
ATOM    377 2HB  GLN A  25       7.256  -5.878   0.279  1.00  0.66           H  
ATOM    378 1HG  GLN A  25       8.974  -7.400  -0.303  1.00  0.66           H  
ATOM    379 2HG  GLN A  25       8.820  -8.243   1.228  1.00  0.66           H  
ATOM    380 1HE2 GLN A  25       7.187 -10.022  -1.622  1.00  0.66           H  
ATOM    381 2HE2 GLN A  25       8.740  -9.264  -1.434  1.00  0.66           H  
ATOM    382  N   VAL A  26      10.892  -6.082   1.310  1.00  0.67           N  
ATOM    383  CA  VAL A  26      12.142  -5.849   0.628  1.00  0.67           C  
ATOM    384  C   VAL A  26      11.963  -6.469  -0.735  1.00  0.67           C  
ATOM    385  O   VAL A  26      11.437  -7.577  -0.850  1.00  0.67           O  
ATOM    386  CB  VAL A  26      13.293  -6.489   1.397  1.00  0.67           C  
ATOM    387  CG1 VAL A  26      14.577  -6.250   0.695  1.00  0.67           C  
ATOM    388  CG2 VAL A  26      13.271  -5.951   2.784  1.00  0.67           C  
ATOM    389  H   VAL A  26      10.815  -6.888   1.942  1.00  0.67           H  
ATOM    390  HA  VAL A  26      12.320  -4.777   0.523  1.00  0.67           H  
ATOM    391  HB  VAL A  26      13.145  -7.568   1.425  1.00  0.67           H  
ATOM    392 1HG1 VAL A  26      15.396  -6.726   1.229  1.00  0.67           H  
ATOM    393 2HG1 VAL A  26      14.510  -6.635  -0.299  1.00  0.67           H  
ATOM    394 3HG1 VAL A  26      14.749  -5.197   0.638  1.00  0.67           H  
ATOM    395 1HG2 VAL A  26      14.068  -6.404   3.374  1.00  0.67           H  
ATOM    396 2HG2 VAL A  26      13.388  -4.881   2.740  1.00  0.67           H  
ATOM    397 3HG2 VAL A  26      12.313  -6.178   3.223  1.00  0.67           H  
ATOM    398  N   THR A  27      12.286  -5.725  -1.771  1.00  0.67           N  
ATOM    399  CA  THR A  27      12.062  -6.236  -3.103  1.00  0.67           C  
ATOM    400  C   THR A  27      13.198  -7.163  -3.578  1.00  0.67           C  
ATOM    401  O   THR A  27      14.344  -7.020  -3.134  1.00  0.67           O  
ATOM    402  CB  THR A  27      11.905  -5.029  -4.040  1.00  0.67           C  
ATOM    403  OG1 THR A  27      13.099  -4.249  -3.992  1.00  0.67           O  
ATOM    404  CG2 THR A  27      10.733  -4.162  -3.564  1.00  0.67           C  
ATOM    405  H   THR A  27      12.702  -4.797  -1.637  1.00  0.67           H  
ATOM    406  HA  THR A  27      11.120  -6.767  -3.081  1.00  0.67           H  
ATOM    407  HB  THR A  27      11.734  -5.366  -5.061  1.00  0.67           H  
ATOM    408  HG1 THR A  27      13.281  -4.001  -3.050  1.00  0.67           H  
ATOM    409 1HG2 THR A  27      10.631  -3.295  -4.215  1.00  0.67           H  
ATOM    410 2HG2 THR A  27       9.811  -4.742  -3.586  1.00  0.67           H  
ATOM    411 3HG2 THR A  27      10.921  -3.824  -2.544  1.00  0.67           H  
ATOM    412  N   PRO A  28      12.935  -8.117  -4.481  1.00  0.67           N  
ATOM    413  CA  PRO A  28      13.951  -8.906  -5.129  1.00  0.67           C  
ATOM    414  C   PRO A  28      14.890  -7.939  -5.812  1.00  0.67           C  
ATOM    415  O   PRO A  28      14.445  -6.946  -6.382  1.00  0.67           O  
ATOM    416  CB  PRO A  28      13.146  -9.751  -6.119  1.00  0.67           C  
ATOM    417  CG  PRO A  28      11.775  -9.855  -5.485  1.00  0.67           C  
ATOM    418  CD  PRO A  28      11.553  -8.516  -4.805  1.00  0.67           C  
ATOM    419  HA  PRO A  28      14.470  -9.524  -4.383  1.00  0.67           H  
ATOM    420 1HB  PRO A  28      13.131  -9.263  -7.104  1.00  0.67           H  
ATOM    421 2HB  PRO A  28      13.629 -10.729  -6.252  1.00  0.67           H  
ATOM    422 1HG  PRO A  28      11.015 -10.080  -6.247  1.00  0.67           H  
ATOM    423 2HG  PRO A  28      11.762 -10.688  -4.763  1.00  0.67           H  
ATOM    424 1HD  PRO A  28      11.070  -7.792  -5.473  1.00  0.67           H  
ATOM    425 2HD  PRO A  28      10.975  -8.718  -3.890  1.00  0.67           H  
ATOM    426  N   GLY A  29      16.181  -8.217  -5.775  1.00  0.65           N  
ATOM    427  CA  GLY A  29      17.138  -7.314  -6.401  1.00  0.65           C  
ATOM    428  C   GLY A  29      17.629  -6.201  -5.462  1.00  0.65           C  
ATOM    429  O   GLY A  29      18.525  -5.444  -5.832  1.00  0.65           O  
ATOM    430  H   GLY A  29      16.511  -9.046  -5.305  1.00  0.65           H  
ATOM    431 1HA  GLY A  29      17.995  -7.891  -6.750  1.00  0.65           H  
ATOM    432 2HA  GLY A  29      16.685  -6.866  -7.285  1.00  0.65           H  
ATOM    433  N   THR A  30      17.082  -6.123  -4.241  1.00  0.64           N  
ATOM    434  CA  THR A  30      17.505  -5.099  -3.287  1.00  0.64           C  
ATOM    435  C   THR A  30      18.984  -5.033  -3.034  1.00  0.64           C  
ATOM    436  O   THR A  30      19.639  -6.045  -2.775  1.00  0.64           O  
ATOM    437  CB  THR A  30      16.823  -5.279  -1.916  1.00  0.64           C  
ATOM    438  OG1 THR A  30      15.447  -5.071  -2.044  1.00  0.64           O  
ATOM    439  CG2 THR A  30      17.418  -4.372  -0.833  1.00  0.64           C  
ATOM    440  H   THR A  30      16.309  -6.735  -3.976  1.00  0.64           H  
ATOM    441  HA  THR A  30      17.208  -4.135  -3.693  1.00  0.64           H  
ATOM    442  HB  THR A  30      16.971  -6.311  -1.598  1.00  0.64           H  
ATOM    443  HG1 THR A  30      15.089  -5.756  -2.624  1.00  0.64           H  
ATOM    444 1HG2 THR A  30      16.929  -4.561   0.108  1.00  0.64           H  
ATOM    445 2HG2 THR A  30      18.457  -4.599  -0.744  1.00  0.64           H  
ATOM    446 3HG2 THR A  30      17.315  -3.339  -1.068  1.00  0.64           H  
ATOM    447  N   THR A  31      19.492  -3.806  -3.076  1.00  0.63           N  
ATOM    448  CA  THR A  31      20.888  -3.540  -2.792  1.00  0.63           C  
ATOM    449  C   THR A  31      21.014  -2.848  -1.442  1.00  0.63           C  
ATOM    450  O   THR A  31      21.994  -3.031  -0.715  1.00  0.63           O  
ATOM    451  CB  THR A  31      21.472  -2.659  -3.894  1.00  0.63           C  
ATOM    452  OG1 THR A  31      20.720  -1.409  -3.971  1.00  0.63           O  
ATOM    453  CG2 THR A  31      21.398  -3.383  -5.223  1.00  0.63           C  
ATOM    454  H   THR A  31      18.868  -3.032  -3.336  1.00  0.63           H  
ATOM    455  HA  THR A  31      21.437  -4.480  -2.762  1.00  0.63           H  
ATOM    456  HB  THR A  31      22.513  -2.434  -3.663  1.00  0.63           H  
ATOM    457  HG1 THR A  31      19.736  -1.582  -4.079  1.00  0.63           H  
ATOM    458 1HG2 THR A  31      21.819  -2.754  -6.003  1.00  0.63           H  
ATOM    459 2HG2 THR A  31      21.967  -4.311  -5.156  1.00  0.63           H  
ATOM    460 3HG2 THR A  31      20.359  -3.606  -5.458  1.00  0.63           H  
ATOM    461  N   LYS A  32      19.988  -2.096  -1.071  1.00  0.62           N  
ATOM    462  CA  LYS A  32      20.011  -1.402   0.206  1.00  0.62           C  
ATOM    463  C   LYS A  32      18.635  -0.949   0.625  1.00  0.62           C  
ATOM    464  O   LYS A  32      17.779  -0.668  -0.221  1.00  0.62           O  
ATOM    465  CB  LYS A  32      20.929  -0.182   0.147  1.00  0.62           C  
ATOM    466  CG  LYS A  32      20.480   0.918  -0.813  1.00  0.62           C  
ATOM    467  CD  LYS A  32      21.505   2.052  -0.870  1.00  0.62           C  
ATOM    468  CE  LYS A  32      21.047   3.177  -1.793  1.00  0.62           C  
ATOM    469  NZ  LYS A  32      22.085   4.246  -1.933  1.00  0.62           N  
ATOM    470  H   LYS A  32      19.204  -1.984  -1.701  1.00  0.62           H  
ATOM    471  HA  LYS A  32      20.379  -2.081   0.970  1.00  0.62           H  
ATOM    472 1HB  LYS A  32      20.992   0.259   1.148  1.00  0.62           H  
ATOM    473 2HB  LYS A  32      21.938  -0.489  -0.133  1.00  0.62           H  
ATOM    474 1HG  LYS A  32      20.346   0.497  -1.815  1.00  0.62           H  
ATOM    475 2HG  LYS A  32      19.525   1.318  -0.473  1.00  0.62           H  
ATOM    476 1HD  LYS A  32      21.653   2.453   0.135  1.00  0.62           H  
ATOM    477 2HD  LYS A  32      22.457   1.662  -1.231  1.00  0.62           H  
ATOM    478 1HE  LYS A  32      20.825   2.767  -2.777  1.00  0.62           H  
ATOM    479 2HE  LYS A  32      20.138   3.621  -1.381  1.00  0.62           H  
ATOM    480 1HZ  LYS A  32      21.740   4.970  -2.547  1.00  0.62           H  
ATOM    481 2HZ  LYS A  32      22.307   4.649  -1.034  1.00  0.62           H  
ATOM    482 3HZ  LYS A  32      22.923   3.843  -2.327  1.00  0.62           H  
ATOM    483  N   LEU A  33      18.457  -0.802   1.931  1.00  0.61           N  
ATOM    484  CA  LEU A  33      17.254  -0.182   2.476  1.00  0.61           C  
ATOM    485  C   LEU A  33      17.731   0.963   3.347  1.00  0.61           C  
ATOM    486  O   LEU A  33      18.833   0.878   3.891  1.00  0.61           O  
ATOM    487  CB  LEU A  33      16.482  -1.161   3.331  1.00  0.61           C  
ATOM    488  CG  LEU A  33      16.153  -2.443   2.678  1.00  0.61           C  
ATOM    489  CD1 LEU A  33      15.641  -3.408   3.702  1.00  0.61           C  
ATOM    490  CD2 LEU A  33      15.165  -2.176   1.685  1.00  0.61           C  
ATOM    491  H   LEU A  33      19.209  -1.107   2.559  1.00  0.61           H  
ATOM    492  HA  LEU A  33      16.625   0.197   1.680  1.00  0.61           H  
ATOM    493 1HB  LEU A  33      16.962  -1.306   4.246  1.00  0.61           H  
ATOM    494 2HB  LEU A  33      15.523  -0.688   3.556  1.00  0.61           H  
ATOM    495  HG  LEU A  33      17.017  -2.858   2.216  1.00  0.61           H  
ATOM    496 1HD1 LEU A  33      15.421  -4.325   3.215  1.00  0.61           H  
ATOM    497 2HD1 LEU A  33      16.397  -3.589   4.453  1.00  0.61           H  
ATOM    498 3HD1 LEU A  33      14.748  -3.009   4.179  1.00  0.61           H  
ATOM    499 1HD2 LEU A  33      14.859  -3.074   1.178  1.00  0.61           H  
ATOM    500 2HD2 LEU A  33      14.359  -1.755   2.235  1.00  0.61           H  
ATOM    501 3HD2 LEU A  33      15.538  -1.462   0.954  1.00  0.61           H  
ATOM    502  N   ILE A  34      16.970   2.044   3.446  1.00  0.61           N  
ATOM    503  CA  ILE A  34      17.365   3.116   4.357  1.00  0.61           C  
ATOM    504  C   ILE A  34      16.224   3.635   5.230  1.00  0.61           C  
ATOM    505  O   ILE A  34      15.163   3.997   4.721  1.00  0.61           O  
ATOM    506  CB  ILE A  34      17.960   4.307   3.581  1.00  0.61           C  
ATOM    507  CG1 ILE A  34      19.198   3.893   2.769  1.00  0.61           C  
ATOM    508  CG2 ILE A  34      18.279   5.434   4.532  1.00  0.61           C  
ATOM    509  CD1 ILE A  34      19.668   4.964   1.842  1.00  0.61           C  
ATOM    510  H   ILE A  34      16.103   2.123   2.914  1.00  0.61           H  
ATOM    511  HA  ILE A  34      18.134   2.731   5.027  1.00  0.61           H  
ATOM    512  HB  ILE A  34      17.230   4.653   2.870  1.00  0.61           H  
ATOM    513 1HG1 ILE A  34      20.005   3.634   3.457  1.00  0.61           H  
ATOM    514 2HG1 ILE A  34      18.970   3.032   2.156  1.00  0.61           H  
ATOM    515 1HG2 ILE A  34      18.675   6.288   3.984  1.00  0.61           H  
ATOM    516 2HG2 ILE A  34      17.373   5.736   5.044  1.00  0.61           H  
ATOM    517 3HG2 ILE A  34      19.016   5.098   5.263  1.00  0.61           H  
ATOM    518 1HD1 ILE A  34      20.542   4.610   1.299  1.00  0.61           H  
ATOM    519 2HD1 ILE A  34      18.872   5.210   1.134  1.00  0.61           H  
ATOM    520 3HD1 ILE A  34      19.932   5.851   2.416  1.00  0.61           H  
ATOM    521  N   LEU A  35      16.446   3.730   6.541  1.00  0.62           N  
ATOM    522  CA  LEU A  35      15.454   4.367   7.404  1.00  0.62           C  
ATOM    523  C   LEU A  35      16.144   5.455   8.220  1.00  0.62           C  
ATOM    524  O   LEU A  35      17.140   5.204   8.912  1.00  0.62           O  
ATOM    525  CB  LEU A  35      14.745   3.361   8.328  1.00  0.62           C  
ATOM    526  CG  LEU A  35      13.532   3.941   9.157  1.00  0.62           C  
ATOM    527  CD1 LEU A  35      12.554   2.816   9.472  1.00  0.62           C  
ATOM    528  CD2 LEU A  35      14.030   4.580  10.467  1.00  0.62           C  
ATOM    529  H   LEU A  35      17.313   3.367   6.937  1.00  0.62           H  
ATOM    530  HA  LEU A  35      14.698   4.842   6.785  1.00  0.62           H  
ATOM    531 1HB  LEU A  35      14.369   2.540   7.721  1.00  0.62           H  
ATOM    532 2HB  LEU A  35      15.471   2.963   9.034  1.00  0.62           H  
ATOM    533  HG  LEU A  35      13.013   4.698   8.560  1.00  0.62           H  
ATOM    534 1HD1 LEU A  35      11.714   3.214  10.035  1.00  0.62           H  
ATOM    535 2HD1 LEU A  35      12.192   2.372   8.543  1.00  0.62           H  
ATOM    536 3HD1 LEU A  35      13.054   2.061  10.065  1.00  0.62           H  
ATOM    537 1HD2 LEU A  35      13.181   4.974  11.026  1.00  0.62           H  
ATOM    538 2HD2 LEU A  35      14.535   3.835  11.055  1.00  0.62           H  
ATOM    539 3HD2 LEU A  35      14.718   5.387  10.252  1.00  0.62           H  
ATOM    540  N   GLU A  36      15.633   6.680   8.109  1.00  0.63           N  
ATOM    541  CA  GLU A  36      16.215   7.805   8.818  1.00  0.63           C  
ATOM    542  C   GLU A  36      15.246   8.549   9.710  1.00  0.63           C  
ATOM    543  O   GLU A  36      14.073   8.729   9.387  1.00  0.63           O  
ATOM    544  CB  GLU A  36      16.852   8.791   7.829  1.00  0.63           C  
ATOM    545  CG  GLU A  36      18.060   8.224   7.142  1.00  0.63           C  
ATOM    546  CD  GLU A  36      18.710   9.103   6.154  1.00  0.63           C  
ATOM    547  OE1 GLU A  36      18.232  10.176   5.881  1.00  0.63           O  
ATOM    548  OE2 GLU A  36      19.755   8.717   5.699  1.00  0.63           O  
ATOM    549  H   GLU A  36      14.830   6.826   7.507  1.00  0.63           H  
ATOM    550  HA  GLU A  36      17.001   7.413   9.451  1.00  0.63           H  
ATOM    551 1HB  GLU A  36      16.126   9.065   7.067  1.00  0.63           H  
ATOM    552 2HB  GLU A  36      17.142   9.697   8.350  1.00  0.63           H  
ATOM    553 1HG  GLU A  36      18.787   7.998   7.910  1.00  0.63           H  
ATOM    554 2HG  GLU A  36      17.786   7.300   6.672  1.00  0.63           H  
ATOM    555  N   LEU A  37      15.773   9.005  10.831  1.00  0.66           N  
ATOM    556  CA  LEU A  37      15.066   9.852  11.779  1.00  0.66           C  
ATOM    557  C   LEU A  37      15.666  11.247  11.697  1.00  0.66           C  
ATOM    558  O   LEU A  37      16.867  11.415  11.961  1.00  0.66           O  
ATOM    559  CB  LEU A  37      15.205   9.285  13.169  1.00  0.66           C  
ATOM    560  CG  LEU A  37      14.637  10.048  14.173  1.00  0.66           C  
ATOM    561  CD1 LEU A  37      13.169  10.069  13.948  1.00  0.66           C  
ATOM    562  CD2 LEU A  37      15.059   9.480  15.504  1.00  0.66           C  
ATOM    563  H   LEU A  37      16.749   8.769  11.009  1.00  0.66           H  
ATOM    564  HA  LEU A  37      14.012   9.902  11.504  1.00  0.66           H  
ATOM    565 1HB  LEU A  37      14.765   8.289  13.198  1.00  0.66           H  
ATOM    566 2HB  LEU A  37      16.250   9.218  13.397  1.00  0.66           H  
ATOM    567  HG  LEU A  37      15.003  11.059  14.084  1.00  0.66           H  
ATOM    568 1HD1 LEU A  37      12.660  10.663  14.655  1.00  0.66           H  
ATOM    569 2HD1 LEU A  37      12.973  10.478  12.960  1.00  0.66           H  
ATOM    570 3HD1 LEU A  37      12.810   9.053  14.013  1.00  0.66           H  
ATOM    571 1HD2 LEU A  37      14.668  10.064  16.287  1.00  0.66           H  
ATOM    572 2HD2 LEU A  37      14.707   8.476  15.600  1.00  0.66           H  
ATOM    573 3HD2 LEU A  37      16.136   9.485  15.576  1.00  0.66           H  
ATOM    574  N   GLN A  38      14.852  12.231  11.307  1.00  0.68           N  
ATOM    575  CA  GLN A  38      15.365  13.555  10.990  1.00  0.68           C  
ATOM    576  C   GLN A  38      14.692  14.772  11.638  1.00  0.68           C  
ATOM    577  O   GLN A  38      13.519  14.743  12.062  1.00  0.68           O  
ATOM    578  CB  GLN A  38      15.263  13.761   9.480  1.00  0.68           C  
ATOM    579  CG  GLN A  38      15.926  12.688   8.626  1.00  0.68           C  
ATOM    580  CD  GLN A  38      15.885  13.057   7.142  1.00  0.68           C  
ATOM    581  OE1 GLN A  38      15.242  14.049   6.783  1.00  0.68           O  
ATOM    582  NE2 GLN A  38      16.555  12.301   6.277  1.00  0.68           N  
ATOM    583  H   GLN A  38      13.870  12.028  11.147  1.00  0.68           H  
ATOM    584  HA  GLN A  38      16.411  13.584  11.281  1.00  0.68           H  
ATOM    585 1HB  GLN A  38      14.215  13.810   9.195  1.00  0.68           H  
ATOM    586 2HB  GLN A  38      15.720  14.723   9.218  1.00  0.68           H  
ATOM    587 1HG  GLN A  38      16.928  12.557   8.950  1.00  0.68           H  
ATOM    588 2HG  GLN A  38      15.373  11.753   8.747  1.00  0.68           H  
ATOM    589 1HE2 GLN A  38      16.577  12.540   5.309  1.00  0.68           H  
ATOM    590 2HE2 GLN A  38      17.079  11.472   6.556  1.00  0.68           H  
ATOM    591  N   ARG A  39      15.478  15.855  11.674  1.00  0.71           N  
ATOM    592  CA  ARG A  39      15.054  17.201  12.048  1.00  0.71           C  
ATOM    593  C   ARG A  39      15.759  18.201  11.121  1.00  0.71           C  
ATOM    594  O   ARG A  39      16.872  18.660  11.399  1.00  0.71           O  
ATOM    595  CB  ARG A  39      15.334  17.541  13.504  1.00  0.71           C  
ATOM    596  CG  ARG A  39      16.753  17.641  13.925  1.00  0.71           C  
ATOM    597  CD  ARG A  39      16.882  17.939  15.398  1.00  0.71           C  
ATOM    598  NE  ARG A  39      18.288  18.110  15.801  1.00  0.71           N  
ATOM    599  CZ  ARG A  39      18.701  18.542  17.011  1.00  0.71           C  
ATOM    600  NH1 ARG A  39      17.825  18.841  17.941  1.00  0.71           N  
ATOM    601  NH2 ARG A  39      19.995  18.671  17.263  1.00  0.71           N  
ATOM    602  H   ARG A  39      16.448  15.748  11.369  1.00  0.71           H  
ATOM    603  HA  ARG A  39      13.976  17.286  11.891  1.00  0.71           H  
ATOM    604 1HB  ARG A  39      14.843  18.477  13.756  1.00  0.71           H  
ATOM    605 2HB  ARG A  39      14.928  16.789  14.111  1.00  0.71           H  
ATOM    606 1HG  ARG A  39      17.265  16.703  13.703  1.00  0.71           H  
ATOM    607 2HG  ARG A  39      17.210  18.461  13.382  1.00  0.71           H  
ATOM    608 1HD  ARG A  39      16.342  18.858  15.630  1.00  0.71           H  
ATOM    609 2HD  ARG A  39      16.455  17.118  15.978  1.00  0.71           H  
ATOM    610  HE  ARG A  39      18.998  17.890  15.119  1.00  0.71           H  
ATOM    611 1HH1 ARG A  39      16.838  18.738  17.753  1.00  0.71           H  
ATOM    612 2HH1 ARG A  39      18.138  19.173  18.847  1.00  0.71           H  
ATOM    613 1HH2 ARG A  39      20.683  18.442  16.559  1.00  0.71           H  
ATOM    614 2HH2 ARG A  39      20.297  18.997  18.169  1.00  0.71           H  
ATOM    615  N   GLY A  40      15.147  18.481   9.975  1.00  0.72           N  
ATOM    616  CA  GLY A  40      15.779  19.331   8.970  1.00  0.72           C  
ATOM    617  C   GLY A  40      17.048  18.696   8.410  1.00  0.72           C  
ATOM    618  O   GLY A  40      17.009  17.584   7.889  1.00  0.72           O  
ATOM    619  H   GLY A  40      14.234  18.086   9.795  1.00  0.72           H  
ATOM    620 1HA  GLY A  40      15.076  19.516   8.158  1.00  0.72           H  
ATOM    621 2HA  GLY A  40      16.018  20.298   9.411  1.00  0.72           H  
ATOM    622  N   GLU A  41      18.170  19.407   8.520  1.00  0.72           N  
ATOM    623  CA  GLU A  41      19.457  18.935   7.998  1.00  0.72           C  
ATOM    624  C   GLU A  41      20.198  17.991   8.942  1.00  0.72           C  
ATOM    625  O   GLU A  41      21.290  17.513   8.620  1.00  0.72           O  
ATOM    626  CB  GLU A  41      20.366  20.122   7.686  1.00  0.72           C  
ATOM    627  CG  GLU A  41      19.869  21.021   6.558  1.00  0.72           C  
ATOM    628  CD  GLU A  41      20.778  22.203   6.296  1.00  0.72           C  
ATOM    629  OE1 GLU A  41      21.767  22.334   6.980  1.00  0.72           O  
ATOM    630  OE2 GLU A  41      20.480  22.971   5.410  1.00  0.72           O  
ATOM    631  H   GLU A  41      18.130  20.307   8.976  1.00  0.72           H  
ATOM    632  HA  GLU A  41      19.263  18.393   7.072  1.00  0.72           H  
ATOM    633 1HB  GLU A  41      20.478  20.734   8.582  1.00  0.72           H  
ATOM    634 2HB  GLU A  41      21.358  19.757   7.415  1.00  0.72           H  
ATOM    635 1HG  GLU A  41      19.789  20.429   5.646  1.00  0.72           H  
ATOM    636 2HG  GLU A  41      18.873  21.383   6.810  1.00  0.72           H  
ATOM    637  N   ASN A  42      19.631  17.760  10.120  1.00  0.71           N  
ATOM    638  CA  ASN A  42      20.247  16.863  11.076  1.00  0.71           C  
ATOM    639  C   ASN A  42      19.534  15.506  11.027  1.00  0.71           C  
ATOM    640  O   ASN A  42      18.300  15.424  11.093  1.00  0.71           O  
ATOM    641  CB  ASN A  42      20.185  17.456  12.462  1.00  0.71           C  
ATOM    642  CG  ASN A  42      20.954  18.756  12.624  1.00  0.71           C  
ATOM    643  OD1 ASN A  42      22.097  18.933  12.210  1.00  0.71           O  
ATOM    644  ND2 ASN A  42      20.305  19.721  13.229  1.00  0.71           N  
ATOM    645  H   ASN A  42      18.733  18.187  10.354  1.00  0.71           H  
ATOM    646  HA  ASN A  42      21.288  16.700  10.799  1.00  0.71           H  
ATOM    647 1HB  ASN A  42      19.174  17.645  12.690  1.00  0.71           H  
ATOM    648 2HB  ASN A  42      20.558  16.728  13.184  1.00  0.71           H  
ATOM    649 1HD2 ASN A  42      20.746  20.612  13.362  1.00  0.71           H  
ATOM    650 2HD2 ASN A  42      19.365  19.583  13.537  1.00  0.71           H  
ATOM    651  N   ILE A  43      20.302  14.433  10.932  1.00  0.69           N  
ATOM    652  CA  ILE A  43      19.717  13.107  10.942  1.00  0.69           C  
ATOM    653  C   ILE A  43      20.072  12.466  12.270  1.00  0.69           C  
ATOM    654  O   ILE A  43      21.237  12.156  12.538  1.00  0.69           O  
ATOM    655  CB  ILE A  43      20.238  12.239   9.789  1.00  0.69           C  
ATOM    656  CG1 ILE A  43      19.958  12.914   8.432  1.00  0.69           C  
ATOM    657  CG2 ILE A  43      19.604  10.890   9.860  1.00  0.69           C  
ATOM    658  CD1 ILE A  43      20.582  12.204   7.274  1.00  0.69           C  
ATOM    659  H   ILE A  43      21.305  14.546  10.884  1.00  0.69           H  
ATOM    660  HA  ILE A  43      18.637  13.176  10.867  1.00  0.69           H  
ATOM    661  HB  ILE A  43      21.297  12.107   9.885  1.00  0.69           H  
ATOM    662 1HG1 ILE A  43      18.910  12.954   8.262  1.00  0.69           H  
ATOM    663 2HG1 ILE A  43      20.344  13.935   8.455  1.00  0.69           H  
ATOM    664 1HG2 ILE A  43      19.981  10.254   9.058  1.00  0.69           H  
ATOM    665 2HG2 ILE A  43      19.852  10.459  10.811  1.00  0.69           H  
ATOM    666 3HG2 ILE A  43      18.526  10.978   9.773  1.00  0.69           H  
ATOM    667 1HD1 ILE A  43      20.343  12.728   6.351  1.00  0.69           H  
ATOM    668 2HD1 ILE A  43      21.640  12.166   7.394  1.00  0.69           H  
ATOM    669 3HD1 ILE A  43      20.196  11.194   7.224  1.00  0.69           H  
ATOM    670  N   ALA A  44      19.071  12.316  13.130  1.00  0.67           N  
ATOM    671  CA  ALA A  44      19.289  11.780  14.465  1.00  0.67           C  
ATOM    672  C   ALA A  44      19.727  10.337  14.375  1.00  0.67           C  
ATOM    673  O   ALA A  44      20.558   9.873  15.156  1.00  0.67           O  
ATOM    674  CB  ALA A  44      18.034  11.895  15.285  1.00  0.67           C  
ATOM    675  H   ALA A  44      18.129  12.536  12.819  1.00  0.67           H  
ATOM    676  HA  ALA A  44      20.088  12.348  14.938  1.00  0.67           H  
ATOM    677 1HB  ALA A  44      18.206  11.499  16.285  1.00  0.67           H  
ATOM    678 2HB  ALA A  44      17.736  12.939  15.349  1.00  0.67           H  
ATOM    679 3HB  ALA A  44      17.260  11.333  14.800  1.00  0.67           H  
ATOM    680  N   LEU A  45      19.120   9.619  13.430  1.00  0.64           N  
ATOM    681  CA  LEU A  45      19.466   8.223  13.183  1.00  0.64           C  
ATOM    682  C   LEU A  45      19.475   7.874  11.711  1.00  0.64           C  
ATOM    683  O   LEU A  45      18.567   8.245  10.969  1.00  0.64           O  
ATOM    684  CB  LEU A  45      18.463   7.258  13.789  1.00  0.64           C  
ATOM    685  CG  LEU A  45      18.285   7.222  15.201  1.00  0.64           C  
ATOM    686  CD1 LEU A  45      17.066   6.411  15.419  1.00  0.64           C  
ATOM    687  CD2 LEU A  45      19.501   6.621  15.823  1.00  0.64           C  
ATOM    688  H   LEU A  45      18.422  10.093  12.856  1.00  0.64           H  
ATOM    689  HA  LEU A  45      20.461   8.032  13.585  1.00  0.64           H  
ATOM    690 1HB  LEU A  45      17.504   7.423  13.337  1.00  0.64           H  
ATOM    691 2HB  LEU A  45      18.776   6.253  13.498  1.00  0.64           H  
ATOM    692  HG  LEU A  45      18.117   8.215  15.606  1.00  0.64           H  
ATOM    693 1HD1 LEU A  45      16.859   6.330  16.421  1.00  0.64           H  
ATOM    694 2HD1 LEU A  45      16.228   6.874  14.923  1.00  0.64           H  
ATOM    695 3HD1 LEU A  45      17.212   5.448  15.015  1.00  0.64           H  
ATOM    696 1HD2 LEU A  45      19.393   6.537  16.879  1.00  0.64           H  
ATOM    697 2HD2 LEU A  45      19.645   5.653  15.401  1.00  0.64           H  
ATOM    698 3HD2 LEU A  45      20.368   7.246  15.602  1.00  0.64           H  
ATOM    699  N   HIS A  46      20.402   7.017  11.342  1.00  0.63           N  
ATOM    700  CA  HIS A  46      20.460   6.381  10.034  1.00  0.63           C  
ATOM    701  C   HIS A  46      20.670   4.887  10.232  1.00  0.63           C  
ATOM    702  O   HIS A  46      21.648   4.463  10.849  1.00  0.63           O  
ATOM    703  CB  HIS A  46      21.602   6.992   9.210  1.00  0.63           C  
ATOM    704  CG  HIS A  46      21.932   6.360   7.860  1.00  0.63           C  
ATOM    705  ND1 HIS A  46      21.257   6.634   6.685  1.00  0.63           N  
ATOM    706  CD2 HIS A  46      22.928   5.500   7.529  1.00  0.63           C  
ATOM    707  CE1 HIS A  46      21.830   5.971   5.692  1.00  0.63           C  
ATOM    708  NE2 HIS A  46      22.851   5.286   6.178  1.00  0.63           N  
ATOM    709  H   HIS A  46      21.163   6.828  11.987  1.00  0.63           H  
ATOM    710  HA  HIS A  46      19.522   6.518   9.501  1.00  0.63           H  
ATOM    711 1HB  HIS A  46      21.375   8.044   9.027  1.00  0.63           H  
ATOM    712 2HB  HIS A  46      22.507   6.967   9.794  1.00  0.63           H  
ATOM    713  HD1 HIS A  46      20.506   7.302   6.526  1.00  0.63           H  
ATOM    714  HD2 HIS A  46      23.718   5.024   8.115  1.00  0.63           H  
ATOM    715  HE1 HIS A  46      21.443   6.061   4.678  1.00  0.63           H  
ATOM    716  N   PHE A  47      19.724   4.098   9.727  1.00  0.61           N  
ATOM    717  CA  PHE A  47      19.743   2.635   9.779  1.00  0.61           C  
ATOM    718  C   PHE A  47      19.743   2.127   8.336  1.00  0.61           C  
ATOM    719  O   PHE A  47      18.799   2.381   7.577  1.00  0.61           O  
ATOM    720  CB  PHE A  47      18.513   2.151  10.551  1.00  0.61           C  
ATOM    721  CG  PHE A  47      18.328   0.702  10.747  1.00  0.61           C  
ATOM    722  CD1 PHE A  47      18.660   0.093  11.929  1.00  0.61           C  
ATOM    723  CD2 PHE A  47      17.791  -0.057   9.739  1.00  0.61           C  
ATOM    724  CE1 PHE A  47      18.435  -1.247  12.100  1.00  0.61           C  
ATOM    725  CE2 PHE A  47      17.584  -1.396   9.901  1.00  0.61           C  
ATOM    726  CZ  PHE A  47      17.899  -1.993  11.083  1.00  0.61           C  
ATOM    727  H   PHE A  47      18.916   4.538   9.286  1.00  0.61           H  
ATOM    728  HA  PHE A  47      20.654   2.298  10.273  1.00  0.61           H  
ATOM    729 1HB  PHE A  47      18.544   2.604  11.536  1.00  0.61           H  
ATOM    730 2HB  PHE A  47      17.620   2.538  10.063  1.00  0.61           H  
ATOM    731  HD1 PHE A  47      19.082   0.689  12.735  1.00  0.61           H  
ATOM    732  HD2 PHE A  47      17.526   0.426   8.798  1.00  0.61           H  
ATOM    733  HE1 PHE A  47      18.677  -1.711  13.045  1.00  0.61           H  
ATOM    734  HE2 PHE A  47      17.160  -1.973   9.090  1.00  0.61           H  
ATOM    735  HZ  PHE A  47      17.720  -3.054  11.211  1.00  0.61           H  
ATOM    736  N   SER A  48      20.813   1.444   7.935  1.00  0.61           N  
ATOM    737  CA  SER A  48      20.949   1.044   6.542  1.00  0.61           C  
ATOM    738  C   SER A  48      21.505  -0.348   6.250  1.00  0.61           C  
ATOM    739  O   SER A  48      22.730  -0.515   6.232  1.00  0.61           O  
ATOM    740  CB  SER A  48      21.829   2.034   5.830  1.00  0.61           C  
ATOM    741  OG  SER A  48      21.964   1.692   4.478  1.00  0.61           O  
ATOM    742  H   SER A  48      21.576   1.253   8.583  1.00  0.61           H  
ATOM    743  HA  SER A  48      19.975   1.141   6.086  1.00  0.61           H  
ATOM    744 1HB  SER A  48      21.364   3.010   5.905  1.00  0.61           H  
ATOM    745 2HB  SER A  48      22.807   2.090   6.310  1.00  0.61           H  
ATOM    746  HG  SER A  48      21.090   1.348   4.206  1.00  0.61           H  
ATOM    747  N   PRO A  49      20.671  -1.393   6.113  1.00  0.61           N  
ATOM    748  CA  PRO A  49      21.114  -2.691   5.695  1.00  0.61           C  
ATOM    749  C   PRO A  49      21.592  -2.596   4.250  1.00  0.61           C  
ATOM    750  O   PRO A  49      20.942  -1.963   3.403  1.00  0.61           O  
ATOM    751  CB  PRO A  49      19.868  -3.558   5.895  1.00  0.61           C  
ATOM    752  CG  PRO A  49      18.752  -2.634   5.850  1.00  0.61           C  
ATOM    753  CD  PRO A  49      19.257  -1.335   6.465  1.00  0.61           C  
ATOM    754  HA  PRO A  49      21.912  -3.044   6.329  1.00  0.61           H  
ATOM    755 1HB  PRO A  49      19.798  -4.301   5.097  1.00  0.61           H  
ATOM    756 2HB  PRO A  49      19.944  -4.108   6.845  1.00  0.61           H  
ATOM    757 1HG  PRO A  49      18.535  -2.548   4.805  1.00  0.61           H  
ATOM    758 2HG  PRO A  49      17.864  -3.042   6.341  1.00  0.61           H  
ATOM    759 1HD  PRO A  49      18.720  -0.516   5.998  1.00  0.61           H  
ATOM    760 2HD  PRO A  49      19.153  -1.339   7.547  1.00  0.61           H  
ATOM    761  N   ARG A  50      22.676  -3.301   3.954  1.00  0.62           N  
ATOM    762  CA  ARG A  50      23.260  -3.373   2.626  1.00  0.62           C  
ATOM    763  C   ARG A  50      23.433  -4.836   2.239  1.00  0.62           C  
ATOM    764  O   ARG A  50      24.012  -5.645   2.972  1.00  0.62           O  
ATOM    765  CB  ARG A  50      24.582  -2.625   2.582  1.00  0.62           C  
ATOM    766  CG  ARG A  50      25.234  -2.606   1.211  1.00  0.62           C  
ATOM    767  CD  ARG A  50      26.428  -1.724   1.142  1.00  0.62           C  
ATOM    768  NE  ARG A  50      27.029  -1.788  -0.179  1.00  0.62           N  
ATOM    769  CZ  ARG A  50      28.210  -1.233  -0.519  1.00  0.62           C  
ATOM    770  NH1 ARG A  50      28.918  -0.575   0.379  1.00  0.62           N  
ATOM    771  NH2 ARG A  50      28.661  -1.351  -1.756  1.00  0.62           N  
ATOM    772  H   ARG A  50      23.163  -3.767   4.713  1.00  0.62           H  
ATOM    773  HA  ARG A  50      22.583  -2.905   1.911  1.00  0.62           H  
ATOM    774 1HB  ARG A  50      24.423  -1.592   2.893  1.00  0.62           H  
ATOM    775 2HB  ARG A  50      25.282  -3.079   3.286  1.00  0.62           H  
ATOM    776 1HG  ARG A  50      25.558  -3.610   0.953  1.00  0.62           H  
ATOM    777 2HG  ARG A  50      24.510  -2.266   0.462  1.00  0.62           H  
ATOM    778 1HD  ARG A  50      26.127  -0.696   1.326  1.00  0.62           H  
ATOM    779 2HD  ARG A  50      27.172  -2.016   1.877  1.00  0.62           H  
ATOM    780  HE  ARG A  50      26.495  -2.305  -0.913  1.00  0.62           H  
ATOM    781 1HH1 ARG A  50      28.580  -0.492   1.329  1.00  0.62           H  
ATOM    782 2HH1 ARG A  50      29.804  -0.167   0.124  1.00  0.62           H  
ATOM    783 1HH2 ARG A  50      28.118  -1.864  -2.450  1.00  0.62           H  
ATOM    784 2HH2 ARG A  50      29.542  -0.940  -2.011  1.00  0.62           H  
ATOM    785  N   PHE A  51      22.903  -5.170   1.073  1.00  0.64           N  
ATOM    786  CA  PHE A  51      22.797  -6.542   0.592  1.00  0.64           C  
ATOM    787  C   PHE A  51      23.877  -6.942  -0.414  1.00  0.64           C  
ATOM    788  O   PHE A  51      23.843  -8.042  -0.973  1.00  0.64           O  
ATOM    789  CB  PHE A  51      21.429  -6.648  -0.064  1.00  0.64           C  
ATOM    790  CG  PHE A  51      20.300  -6.423   0.896  1.00  0.64           C  
ATOM    791  CD1 PHE A  51      20.060  -5.142   1.346  1.00  0.64           C  
ATOM    792  CD2 PHE A  51      19.442  -7.434   1.294  1.00  0.64           C  
ATOM    793  CE1 PHE A  51      19.036  -4.860   2.189  1.00  0.64           C  
ATOM    794  CE2 PHE A  51      18.379  -7.152   2.141  1.00  0.64           C  
ATOM    795  CZ  PHE A  51      18.188  -5.854   2.588  1.00  0.64           C  
ATOM    796  H   PHE A  51      22.511  -4.429   0.486  1.00  0.64           H  
ATOM    797  HA  PHE A  51      22.843  -7.201   1.454  1.00  0.64           H  
ATOM    798 1HB  PHE A  51      21.357  -5.910  -0.852  1.00  0.64           H  
ATOM    799 2HB  PHE A  51      21.307  -7.625  -0.521  1.00  0.64           H  
ATOM    800  HD1 PHE A  51      20.720  -4.351   1.024  1.00  0.64           H  
ATOM    801  HD2 PHE A  51      19.607  -8.446   0.932  1.00  0.64           H  
ATOM    802  HE1 PHE A  51      18.901  -3.842   2.535  1.00  0.64           H  
ATOM    803  HE2 PHE A  51      17.702  -7.946   2.455  1.00  0.64           H  
ATOM    804  HZ  PHE A  51      17.374  -5.620   3.249  1.00  0.64           H  
ATOM    805  N   ASP A  52      24.816  -6.041  -0.656  1.00  0.67           N  
ATOM    806  CA  ASP A  52      25.856  -6.249  -1.655  1.00  0.67           C  
ATOM    807  C   ASP A  52      27.239  -5.731  -1.257  1.00  0.67           C  
ATOM    808  O   ASP A  52      28.021  -5.300  -2.112  1.00  0.67           O  
ATOM    809  CB  ASP A  52      25.416  -5.639  -2.987  1.00  0.67           C  
ATOM    810  CG  ASP A  52      25.202  -4.123  -2.942  1.00  0.67           C  
ATOM    811  OD1 ASP A  52      25.441  -3.520  -1.914  1.00  0.67           O  
ATOM    812  OD2 ASP A  52      24.780  -3.587  -3.936  1.00  0.67           O  
ATOM    813  H   ASP A  52      24.788  -5.177  -0.142  1.00  0.67           H  
ATOM    814  HA  ASP A  52      25.957  -7.324  -1.808  1.00  0.67           H  
ATOM    815 1HB  ASP A  52      26.167  -5.863  -3.747  1.00  0.67           H  
ATOM    816 2HB  ASP A  52      24.482  -6.110  -3.305  1.00  0.67           H  
ATOM    817  N   ASP A  53      27.559  -5.726   0.034  1.00  0.69           N  
ATOM    818  CA  ASP A  53      28.860  -5.190   0.426  1.00  0.69           C  
ATOM    819  C   ASP A  53      29.902  -6.281   0.194  1.00  0.69           C  
ATOM    820  O   ASP A  53      30.294  -7.023   1.100  1.00  0.69           O  
ATOM    821  CB  ASP A  53      28.820  -4.728   1.889  1.00  0.69           C  
ATOM    822  CG  ASP A  53      30.036  -3.909   2.383  1.00  0.69           C  
ATOM    823  OD1 ASP A  53      31.067  -3.893   1.759  1.00  0.69           O  
ATOM    824  OD2 ASP A  53      29.851  -3.229   3.374  1.00  0.69           O  
ATOM    825  H   ASP A  53      26.929  -6.107   0.728  1.00  0.69           H  
ATOM    826  HA  ASP A  53      29.101  -4.335  -0.205  1.00  0.69           H  
ATOM    827 1HB  ASP A  53      27.920  -4.164   2.063  1.00  0.69           H  
ATOM    828 2HB  ASP A  53      28.750  -5.610   2.525  1.00  0.69           H  
ATOM    829  N   GLY A  54      30.355  -6.373  -1.049  1.00  0.70           N  
ATOM    830  CA  GLY A  54      31.241  -7.453  -1.436  1.00  0.70           C  
ATOM    831  C   GLY A  54      30.488  -8.762  -1.258  1.00  0.70           C  
ATOM    832  O   GLY A  54      29.402  -8.932  -1.813  1.00  0.70           O  
ATOM    833  H   GLY A  54      29.972  -5.722  -1.733  1.00  0.70           H  
ATOM    834 1HA  GLY A  54      31.545  -7.332  -2.476  1.00  0.70           H  
ATOM    835 2HA  GLY A  54      32.137  -7.443  -0.818  1.00  0.70           H  
ATOM    836  N   ASP A  55      31.053  -9.678  -0.481  1.00  0.71           N  
ATOM    837  CA  ASP A  55      30.425 -10.973  -0.259  1.00  0.71           C  
ATOM    838  C   ASP A  55      29.660 -11.073   1.071  1.00  0.71           C  
ATOM    839  O   ASP A  55      29.245 -12.170   1.455  1.00  0.71           O  
ATOM    840  CB  ASP A  55      31.488 -12.071  -0.299  1.00  0.71           C  
ATOM    841  CG  ASP A  55      32.153 -12.214  -1.668  1.00  0.71           C  
ATOM    842  OD1 ASP A  55      31.463 -12.174  -2.656  1.00  0.71           O  
ATOM    843  OD2 ASP A  55      33.352 -12.345  -1.705  1.00  0.71           O  
ATOM    844  H   ASP A  55      31.936  -9.472  -0.037  1.00  0.71           H  
ATOM    845  HA  ASP A  55      29.715 -11.150  -1.068  1.00  0.71           H  
ATOM    846 1HB  ASP A  55      32.257 -11.855   0.444  1.00  0.71           H  
ATOM    847 2HB  ASP A  55      31.034 -13.023  -0.030  1.00  0.71           H  
ATOM    848  N   THR A  56      29.481  -9.954   1.783  1.00  0.70           N  
ATOM    849  CA  THR A  56      28.791 -10.003   3.073  1.00  0.70           C  
ATOM    850  C   THR A  56      27.610  -9.034   3.170  1.00  0.70           C  
ATOM    851  O   THR A  56      27.705  -7.871   2.786  1.00  0.70           O  
ATOM    852  CB  THR A  56      29.780  -9.709   4.220  1.00  0.70           C  
ATOM    853  OG1 THR A  56      30.844 -10.676   4.202  1.00  0.70           O  
ATOM    854  CG2 THR A  56      29.084  -9.804   5.563  1.00  0.70           C  
ATOM    855  H   THR A  56      29.824  -9.054   1.439  1.00  0.70           H  
ATOM    856  HA  THR A  56      28.398 -11.008   3.215  1.00  0.70           H  
ATOM    857  HB  THR A  56      30.196  -8.707   4.097  1.00  0.70           H  
ATOM    858  HG1 THR A  56      30.471 -11.561   4.111  1.00  0.70           H  
ATOM    859 1HG2 THR A  56      29.801  -9.603   6.353  1.00  0.70           H  
ATOM    860 2HG2 THR A  56      28.288  -9.089   5.618  1.00  0.70           H  
ATOM    861 3HG2 THR A  56      28.675 -10.803   5.691  1.00  0.70           H  
ATOM    862  N   LYS A  57      26.486  -9.508   3.693  1.00  0.68           N  
ATOM    863  CA  LYS A  57      25.366  -8.599   3.905  1.00  0.68           C  
ATOM    864  C   LYS A  57      25.543  -7.982   5.300  1.00  0.68           C  
ATOM    865  O   LYS A  57      25.791  -8.704   6.268  1.00  0.68           O  
ATOM    866  CB  LYS A  57      24.038  -9.317   3.737  1.00  0.68           C  
ATOM    867  CG  LYS A  57      23.804  -9.882   2.336  1.00  0.68           C  
ATOM    868  CD  LYS A  57      22.386 -10.426   2.175  1.00  0.68           C  
ATOM    869  CE  LYS A  57      22.104 -10.855   0.734  1.00  0.68           C  
ATOM    870  NZ  LYS A  57      22.928 -12.028   0.319  1.00  0.68           N  
ATOM    871  H   LYS A  57      26.423 -10.477   3.971  1.00  0.68           H  
ATOM    872  HA  LYS A  57      25.409  -7.792   3.173  1.00  0.68           H  
ATOM    873 1HB  LYS A  57      23.932 -10.108   4.479  1.00  0.68           H  
ATOM    874 2HB  LYS A  57      23.263  -8.600   3.904  1.00  0.68           H  
ATOM    875 1HG  LYS A  57      24.002  -9.128   1.590  1.00  0.68           H  
ATOM    876 2HG  LYS A  57      24.504 -10.700   2.171  1.00  0.68           H  
ATOM    877 1HD  LYS A  57      22.229 -11.270   2.846  1.00  0.68           H  
ATOM    878 2HD  LYS A  57      21.680  -9.642   2.434  1.00  0.68           H  
ATOM    879 1HE  LYS A  57      21.049 -11.110   0.641  1.00  0.68           H  
ATOM    880 2HE  LYS A  57      22.324 -10.018   0.069  1.00  0.68           H  
ATOM    881 1HZ  LYS A  57      22.710 -12.269  -0.637  1.00  0.68           H  
ATOM    882 2HZ  LYS A  57      23.908 -11.793   0.390  1.00  0.68           H  
ATOM    883 3HZ  LYS A  57      22.726 -12.813   0.920  1.00  0.68           H  
ATOM    884  N   LEU A  58      25.515  -6.649   5.376  1.00  0.65           N  
ATOM    885  CA  LEU A  58      25.786  -5.922   6.627  1.00  0.65           C  
ATOM    886  C   LEU A  58      24.799  -4.832   6.969  1.00  0.65           C  
ATOM    887  O   LEU A  58      24.290  -4.160   6.073  1.00  0.65           O  
ATOM    888  CB  LEU A  58      27.148  -5.235   6.554  1.00  0.65           C  
ATOM    889  CG  LEU A  58      28.354  -6.138   6.429  1.00  0.65           C  
ATOM    890  CD1 LEU A  58      29.578  -5.297   6.181  1.00  0.65           C  
ATOM    891  CD2 LEU A  58      28.483  -6.961   7.699  1.00  0.65           C  
ATOM    892  H   LEU A  58      25.255  -6.137   4.533  1.00  0.65           H  
ATOM    893  HA  LEU A  58      25.785  -6.643   7.445  1.00  0.65           H  
ATOM    894 1HB  LEU A  58      27.147  -4.578   5.690  1.00  0.65           H  
ATOM    895 2HB  LEU A  58      27.276  -4.623   7.446  1.00  0.65           H  
ATOM    896  HG  LEU A  58      28.236  -6.794   5.571  1.00  0.65           H  
ATOM    897 1HD1 LEU A  58      30.450  -5.941   6.076  1.00  0.65           H  
ATOM    898 2HD1 LEU A  58      29.442  -4.728   5.265  1.00  0.65           H  
ATOM    899 3HD1 LEU A  58      29.730  -4.611   7.007  1.00  0.65           H  
ATOM    900 1HD2 LEU A  58      29.346  -7.616   7.629  1.00  0.65           H  
ATOM    901 2HD2 LEU A  58      28.598  -6.309   8.554  1.00  0.65           H  
ATOM    902 3HD2 LEU A  58      27.583  -7.558   7.816  1.00  0.65           H  
ATOM    903  N   THR A  59      24.581  -4.591   8.261  1.00  0.62           N  
ATOM    904  CA  THR A  59      23.785  -3.439   8.630  1.00  0.62           C  
ATOM    905  C   THR A  59      24.667  -2.351   9.199  1.00  0.62           C  
ATOM    906  O   THR A  59      25.464  -2.574  10.112  1.00  0.62           O  
ATOM    907  CB  THR A  59      22.652  -3.812   9.612  1.00  0.62           C  
ATOM    908  OG1 THR A  59      21.776  -4.759   8.994  1.00  0.62           O  
ATOM    909  CG2 THR A  59      21.833  -2.547  10.019  1.00  0.62           C  
ATOM    910  H   THR A  59      24.958  -5.186   9.005  1.00  0.62           H  
ATOM    911  HA  THR A  59      23.348  -3.013   7.753  1.00  0.62           H  
ATOM    912  HB  THR A  59      23.084  -4.268  10.497  1.00  0.62           H  
ATOM    913  HG1 THR A  59      21.212  -5.140   9.672  1.00  0.62           H  
ATOM    914 1HG2 THR A  59      21.040  -2.832  10.710  1.00  0.62           H  
ATOM    915 2HG2 THR A  59      22.489  -1.823  10.504  1.00  0.62           H  
ATOM    916 3HG2 THR A  59      21.392  -2.093   9.130  1.00  0.62           H  
ATOM    917  N   TYR A  60      24.530  -1.162   8.641  1.00  0.60           N  
ATOM    918  CA  TYR A  60      25.293  -0.027   9.111  1.00  0.60           C  
ATOM    919  C   TYR A  60      24.397   0.953   9.814  1.00  0.60           C  
ATOM    920  O   TYR A  60      23.231   1.133   9.435  1.00  0.60           O  
ATOM    921  CB  TYR A  60      25.951   0.697   7.939  1.00  0.60           C  
ATOM    922  CG  TYR A  60      27.127  -0.002   7.271  1.00  0.60           C  
ATOM    923  CD1 TYR A  60      26.951  -1.061   6.369  1.00  0.60           C  
ATOM    924  CD2 TYR A  60      28.389   0.487   7.514  1.00  0.60           C  
ATOM    925  CE1 TYR A  60      28.070  -1.625   5.748  1.00  0.60           C  
ATOM    926  CE2 TYR A  60      29.491  -0.064   6.896  1.00  0.60           C  
ATOM    927  CZ  TYR A  60      29.346  -1.114   6.023  1.00  0.60           C  
ATOM    928  OH  TYR A  60      30.478  -1.641   5.419  1.00  0.60           O  
ATOM    929  H   TYR A  60      23.881  -1.032   7.860  1.00  0.60           H  
ATOM    930  HA  TYR A  60      26.049  -0.370   9.810  1.00  0.60           H  
ATOM    931 1HB  TYR A  60      25.193   0.879   7.172  1.00  0.60           H  
ATOM    932 2HB  TYR A  60      26.296   1.673   8.283  1.00  0.60           H  
ATOM    933  HD1 TYR A  60      25.949  -1.444   6.152  1.00  0.60           H  
ATOM    934  HD2 TYR A  60      28.511   1.315   8.197  1.00  0.60           H  
ATOM    935  HE1 TYR A  60      27.956  -2.452   5.044  1.00  0.60           H  
ATOM    936  HE2 TYR A  60      30.483   0.336   7.102  1.00  0.60           H  
ATOM    937  HH  TYR A  60      30.226  -2.250   4.682  1.00  0.60           H  
ATOM    938  N   THR A  61      24.939   1.625  10.815  1.00  0.59           N  
ATOM    939  CA  THR A  61      24.190   2.714  11.403  1.00  0.59           C  
ATOM    940  C   THR A  61      25.092   3.939  11.527  1.00  0.59           C  
ATOM    941  O   THR A  61      26.319   3.819  11.624  1.00  0.59           O  
ATOM    942  CB  THR A  61      23.580   2.333  12.770  1.00  0.59           C  
ATOM    943  OG1 THR A  61      24.629   2.095  13.694  1.00  0.59           O  
ATOM    944  CG2 THR A  61      22.714   1.055  12.658  1.00  0.59           C  
ATOM    945  H   THR A  61      25.875   1.379  11.135  1.00  0.59           H  
ATOM    946  HA  THR A  61      23.383   2.966  10.730  1.00  0.59           H  
ATOM    947  HB  THR A  61      22.967   3.157  13.123  1.00  0.59           H  
ATOM    948  HG1 THR A  61      25.022   2.935  13.940  1.00  0.59           H  
ATOM    949 1HG2 THR A  61      22.307   0.815  13.624  1.00  0.59           H  
ATOM    950 2HG2 THR A  61      21.903   1.222  11.957  1.00  0.59           H  
ATOM    951 3HG2 THR A  61      23.320   0.222  12.317  1.00  0.59           H  
ATOM    952  N   ASN A  62      24.481   5.115  11.553  1.00  0.59           N  
ATOM    953  CA  ASN A  62      25.220   6.374  11.707  1.00  0.59           C  
ATOM    954  C   ASN A  62      24.278   7.523  12.069  1.00  0.59           C  
ATOM    955  O   ASN A  62      23.068   7.325  12.224  1.00  0.59           O  
ATOM    956  CB  ASN A  62      25.970   6.710  10.411  1.00  0.59           C  
ATOM    957  CG  ASN A  62      27.279   7.457  10.579  1.00  0.59           C  
ATOM    958  OD1 ASN A  62      27.426   8.250  11.507  1.00  0.59           O  
ATOM    959  ND2 ASN A  62      28.188   7.257   9.667  1.00  0.59           N  
ATOM    960  H   ASN A  62      23.467   5.112  11.437  1.00  0.59           H  
ATOM    961  HA  ASN A  62      25.936   6.266  12.524  1.00  0.59           H  
ATOM    962 1HB  ASN A  62      26.171   5.796   9.853  1.00  0.59           H  
ATOM    963 2HB  ASN A  62      25.317   7.311   9.799  1.00  0.59           H  
ATOM    964 1HD2 ASN A  62      29.063   7.763   9.723  1.00  0.59           H  
ATOM    965 2HD2 ASN A  62      28.008   6.638   8.907  1.00  0.59           H  
ATOM    966  N   GLN A  63      24.859   8.713  12.229  1.00  0.60           N  
ATOM    967  CA  GLN A  63      24.140   9.967  12.479  1.00  0.60           C  
ATOM    968  C   GLN A  63      24.764  11.098  11.644  1.00  0.60           C  
ATOM    969  O   GLN A  63      25.967  11.048  11.348  1.00  0.60           O  
ATOM    970  CB  GLN A  63      24.179  10.345  13.962  1.00  0.60           C  
ATOM    971  CG  GLN A  63      23.565   9.304  14.930  1.00  0.60           C  
ATOM    972  CD  GLN A  63      24.527   8.173  15.374  1.00  0.60           C  
ATOM    973  OE1 GLN A  63      25.715   8.400  15.685  1.00  0.60           O  
ATOM    974  NE2 GLN A  63      24.011   6.944  15.409  1.00  0.60           N  
ATOM    975  H   GLN A  63      25.866   8.743  12.135  1.00  0.60           H  
ATOM    976  HA  GLN A  63      23.098   9.852  12.171  1.00  0.60           H  
ATOM    977 1HB  GLN A  63      25.206  10.531  14.265  1.00  0.60           H  
ATOM    978 2HB  GLN A  63      23.622  11.278  14.101  1.00  0.60           H  
ATOM    979 1HG  GLN A  63      23.194   9.815  15.814  1.00  0.60           H  
ATOM    980 2HG  GLN A  63      22.730   8.834  14.416  1.00  0.60           H  
ATOM    981 1HE2 GLN A  63      24.575   6.167  15.692  1.00  0.60           H  
ATOM    982 2HE2 GLN A  63      23.050   6.802  15.156  1.00  0.60           H  
ATOM    983  N   VAL A  64      23.955  12.103  11.264  1.00  0.61           N  
ATOM    984  CA  VAL A  64      24.483  13.261  10.522  1.00  0.61           C  
ATOM    985  C   VAL A  64      24.149  14.584  11.167  1.00  0.61           C  
ATOM    986  O   VAL A  64      22.978  14.945  11.279  1.00  0.61           O  
ATOM    987  CB  VAL A  64      23.921  13.332   9.099  1.00  0.61           C  
ATOM    988  CG1 VAL A  64      24.452  14.501   8.381  1.00  0.61           C  
ATOM    989  CG2 VAL A  64      24.264  12.176   8.418  1.00  0.61           C  
ATOM    990  H   VAL A  64      22.974  12.084  11.549  1.00  0.61           H  
ATOM    991  HA  VAL A  64      25.562  13.162  10.472  1.00  0.61           H  
ATOM    992  HB  VAL A  64      22.862  13.454   9.138  1.00  0.61           H  
ATOM    993 1HG1 VAL A  64      24.034  14.531   7.376  1.00  0.61           H  
ATOM    994 2HG1 VAL A  64      24.187  15.411   8.911  1.00  0.61           H  
ATOM    995 3HG1 VAL A  64      25.516  14.408   8.321  1.00  0.61           H  
ATOM    996 1HG2 VAL A  64      23.890  12.218   7.405  1.00  0.61           H  
ATOM    997 2HG2 VAL A  64      25.332  12.133   8.411  1.00  0.61           H  
ATOM    998 3HG2 VAL A  64      23.852  11.312   8.926  1.00  0.61           H  
ATOM    999  N   ILE A  65      25.156  15.336  11.560  1.00  0.63           N  
ATOM   1000  CA  ILE A  65      24.864  16.614  12.184  1.00  0.63           C  
ATOM   1001  C   ILE A  65      25.374  17.726  11.287  1.00  0.63           C  
ATOM   1002  O   ILE A  65      26.532  17.715  10.875  1.00  0.63           O  
ATOM   1003  CB  ILE A  65      25.432  16.688  13.610  1.00  0.63           C  
ATOM   1004  CG1 ILE A  65      24.886  15.488  14.477  1.00  0.63           C  
ATOM   1005  CG2 ILE A  65      25.051  18.022  14.241  1.00  0.63           C  
ATOM   1006  CD1 ILE A  65      23.352  15.464  14.671  1.00  0.63           C  
ATOM   1007  H   ILE A  65      26.114  15.019  11.394  1.00  0.63           H  
ATOM   1008  HA  ILE A  65      23.786  16.734  12.269  1.00  0.63           H  
ATOM   1009  HB  ILE A  65      26.517  16.603  13.573  1.00  0.63           H  
ATOM   1010 1HG1 ILE A  65      25.183  14.553  14.000  1.00  0.63           H  
ATOM   1011 2HG1 ILE A  65      25.349  15.534  15.464  1.00  0.63           H  
ATOM   1012 1HG2 ILE A  65      25.459  18.080  15.247  1.00  0.63           H  
ATOM   1013 2HG2 ILE A  65      25.451  18.830  13.643  1.00  0.63           H  
ATOM   1014 3HG2 ILE A  65      23.964  18.109  14.283  1.00  0.63           H  
ATOM   1015 1HD1 ILE A  65      23.075  14.600  15.281  1.00  0.63           H  
ATOM   1016 2HD1 ILE A  65      23.036  16.377  15.173  1.00  0.63           H  
ATOM   1017 3HD1 ILE A  65      22.852  15.395  13.713  1.00  0.63           H  
ATOM   1018  N   ASN A  66      24.494  18.650  10.941  1.00  0.64           N  
ATOM   1019  CA  ASN A  66      24.800  19.775  10.064  1.00  0.64           C  
ATOM   1020  C   ASN A  66      25.407  19.312   8.740  1.00  0.64           C  
ATOM   1021  O   ASN A  66      26.342  19.924   8.225  1.00  0.64           O  
ATOM   1022  CB  ASN A  66      25.737  20.747  10.758  1.00  0.64           C  
ATOM   1023  CG  ASN A  66      25.127  21.389  11.984  1.00  0.64           C  
ATOM   1024  OD1 ASN A  66      23.934  21.712  12.014  1.00  0.64           O  
ATOM   1025  ND2 ASN A  66      25.935  21.583  12.998  1.00  0.64           N  
ATOM   1026  H   ASN A  66      23.561  18.585  11.325  1.00  0.64           H  
ATOM   1027  HA  ASN A  66      23.864  20.289   9.830  1.00  0.64           H  
ATOM   1028 1HB  ASN A  66      26.657  20.241  11.047  1.00  0.64           H  
ATOM   1029 2HB  ASN A  66      26.011  21.535  10.058  1.00  0.64           H  
ATOM   1030 1HD2 ASN A  66      25.592  22.007  13.838  1.00  0.64           H  
ATOM   1031 2HD2 ASN A  66      26.895  21.310  12.932  1.00  0.64           H  
ATOM   1032  N   GLY A  67      24.894  18.211   8.204  1.00  0.65           N  
ATOM   1033  CA  GLY A  67      25.372  17.662   6.941  1.00  0.65           C  
ATOM   1034  C   GLY A  67      26.636  16.789   7.055  1.00  0.65           C  
ATOM   1035  O   GLY A  67      27.085  16.234   6.049  1.00  0.65           O  
ATOM   1036  H   GLY A  67      24.123  17.757   8.679  1.00  0.65           H  
ATOM   1037 1HA  GLY A  67      24.571  17.073   6.493  1.00  0.65           H  
ATOM   1038 2HA  GLY A  67      25.568  18.483   6.254  1.00  0.65           H  
ATOM   1039  N   THR A  68      27.195  16.630   8.262  1.00  0.65           N  
ATOM   1040  CA  THR A  68      28.412  15.839   8.427  1.00  0.65           C  
ATOM   1041  C   THR A  68      28.162  14.465   9.051  1.00  0.65           C  
ATOM   1042  O   THR A  68      27.600  14.341  10.145  1.00  0.65           O  
ATOM   1043  CB  THR A  68      29.437  16.600   9.294  1.00  0.65           C  
ATOM   1044  OG1 THR A  68      29.793  17.835   8.651  1.00  0.65           O  
ATOM   1045  CG2 THR A  68      30.689  15.762   9.511  1.00  0.65           C  
ATOM   1046  H   THR A  68      26.810  17.099   9.079  1.00  0.65           H  
ATOM   1047  HA  THR A  68      28.853  15.680   7.444  1.00  0.65           H  
ATOM   1048  HB  THR A  68      28.986  16.828  10.262  1.00  0.65           H  
ATOM   1049  HG1 THR A  68      29.029  18.430   8.652  1.00  0.65           H  
ATOM   1050 1HG2 THR A  68      31.393  16.317  10.128  1.00  0.65           H  
ATOM   1051 2HG2 THR A  68      30.426  14.831  10.014  1.00  0.65           H  
ATOM   1052 3HG2 THR A  68      31.147  15.535   8.550  1.00  0.65           H  
ATOM   1053  N   TRP A  69      28.602  13.423   8.350  1.00  0.65           N  
ATOM   1054  CA  TRP A  69      28.429  12.053   8.827  1.00  0.65           C  
ATOM   1055  C   TRP A  69      29.476  11.722   9.870  1.00  0.65           C  
ATOM   1056  O   TRP A  69      30.655  12.047   9.696  1.00  0.65           O  
ATOM   1057  CB  TRP A  69      28.593  11.056   7.673  1.00  0.65           C  
ATOM   1058  CG  TRP A  69      27.497  11.046   6.658  1.00  0.65           C  
ATOM   1059  CD1 TRP A  69      27.476  11.717   5.473  1.00  0.65           C  
ATOM   1060  CD2 TRP A  69      26.273  10.290   6.709  1.00  0.65           C  
ATOM   1061  NE1 TRP A  69      26.310  11.452   4.800  1.00  0.65           N  
ATOM   1062  CE2 TRP A  69      25.560  10.586   5.542  1.00  0.65           C  
ATOM   1063  CE3 TRP A  69      25.724   9.409   7.639  1.00  0.65           C  
ATOM   1064  CZ2 TRP A  69      24.317  10.041   5.287  1.00  0.65           C  
ATOM   1065  CZ3 TRP A  69      24.478   8.868   7.384  1.00  0.65           C  
ATOM   1066  CH2 TRP A  69      23.791   9.181   6.238  1.00  0.65           C  
ATOM   1067  H   TRP A  69      29.056  13.588   7.462  1.00  0.65           H  
ATOM   1068  HA  TRP A  69      27.446  11.947   9.280  1.00  0.65           H  
ATOM   1069 1HB  TRP A  69      29.531  11.257   7.157  1.00  0.65           H  
ATOM   1070 2HB  TRP A  69      28.672  10.049   8.094  1.00  0.65           H  
ATOM   1071  HD1 TRP A  69      28.265  12.375   5.115  1.00  0.65           H  
ATOM   1072  HE1 TRP A  69      26.050  11.838   3.904  1.00  0.65           H  
ATOM   1073  HE3 TRP A  69      26.262   9.177   8.551  1.00  0.65           H  
ATOM   1074  HZ2 TRP A  69      23.754  10.272   4.382  1.00  0.65           H  
ATOM   1075  HZ3 TRP A  69      24.055   8.201   8.116  1.00  0.65           H  
ATOM   1076  HH2 TRP A  69      22.810   8.746   6.068  1.00  0.65           H  
ATOM   1077  N   GLY A  70      29.061  11.018  10.911  1.00  0.65           N  
ATOM   1078  CA  GLY A  70      30.000  10.547  11.917  1.00  0.65           C  
ATOM   1079  C   GLY A  70      30.590   9.204  11.498  1.00  0.65           C  
ATOM   1080  O   GLY A  70      30.435   8.774  10.349  1.00  0.65           O  
ATOM   1081  H   GLY A  70      28.060  10.827  11.018  1.00  0.65           H  
ATOM   1082 1HA  GLY A  70      30.795  11.280  12.053  1.00  0.65           H  
ATOM   1083 2HA  GLY A  70      29.483  10.439  12.869  1.00  0.65           H  
ATOM   1084  N   THR A  71      31.259   8.538  12.429  1.00  0.64           N  
ATOM   1085  CA  THR A  71      31.862   7.245  12.145  1.00  0.64           C  
ATOM   1086  C   THR A  71      30.761   6.179  12.139  1.00  0.64           C  
ATOM   1087  O   THR A  71      29.990   6.131  13.096  1.00  0.64           O  
ATOM   1088  CB  THR A  71      32.905   6.891  13.219  1.00  0.64           C  
ATOM   1089  OG1 THR A  71      33.932   7.894  13.236  1.00  0.64           O  
ATOM   1090  CG2 THR A  71      33.531   5.533  12.952  1.00  0.64           C  
ATOM   1091  H   THR A  71      31.352   8.939  13.351  1.00  0.64           H  
ATOM   1092  HA  THR A  71      32.352   7.312  11.181  1.00  0.64           H  
ATOM   1093  HB  THR A  71      32.417   6.867  14.193  1.00  0.64           H  
ATOM   1094  HG1 THR A  71      34.587   7.671  13.905  1.00  0.64           H  
ATOM   1095 1HG2 THR A  71      34.256   5.309  13.732  1.00  0.64           H  
ATOM   1096 2HG2 THR A  71      32.755   4.766  12.951  1.00  0.64           H  
ATOM   1097 3HG2 THR A  71      34.031   5.544  11.990  1.00  0.64           H  
ATOM   1098  N   PRO A  72      30.627   5.341  11.093  1.00  0.64           N  
ATOM   1099  CA  PRO A  72      29.625   4.301  11.009  1.00  0.64           C  
ATOM   1100  C   PRO A  72      29.903   3.169  11.967  1.00  0.64           C  
ATOM   1101  O   PRO A  72      31.057   2.860  12.272  1.00  0.64           O  
ATOM   1102  CB  PRO A  72      29.738   3.821   9.563  1.00  0.64           C  
ATOM   1103  CG  PRO A  72      31.161   4.137   9.161  1.00  0.64           C  
ATOM   1104  CD  PRO A  72      31.512   5.420   9.912  1.00  0.64           C  
ATOM   1105  HA  PRO A  72      28.636   4.735  11.206  1.00  0.64           H  
ATOM   1106 1HB  PRO A  72      29.524   2.748   9.536  1.00  0.64           H  
ATOM   1107 2HB  PRO A  72      28.979   4.317   8.943  1.00  0.64           H  
ATOM   1108 1HG  PRO A  72      31.820   3.297   9.427  1.00  0.64           H  
ATOM   1109 2HG  PRO A  72      31.226   4.256   8.068  1.00  0.64           H  
ATOM   1110 1HD  PRO A  72      32.565   5.370  10.186  1.00  0.64           H  
ATOM   1111 2HD  PRO A  72      31.272   6.314   9.310  1.00  0.64           H  
ATOM   1112  N   GLN A  73      28.838   2.509  12.375  1.00  0.64           N  
ATOM   1113  CA  GLN A  73      28.926   1.312  13.190  1.00  0.64           C  
ATOM   1114  C   GLN A  73      28.384   0.149  12.383  1.00  0.64           C  
ATOM   1115  O   GLN A  73      27.407   0.313  11.652  1.00  0.64           O  
ATOM   1116  CB  GLN A  73      28.165   1.471  14.499  1.00  0.64           C  
ATOM   1117  CG  GLN A  73      28.351   0.302  15.439  1.00  0.64           C  
ATOM   1118  CD  GLN A  73      27.669   0.510  16.742  1.00  0.64           C  
ATOM   1119  OE1 GLN A  73      26.655   1.217  16.816  1.00  0.64           O  
ATOM   1120  NE2 GLN A  73      28.195  -0.104  17.791  1.00  0.64           N  
ATOM   1121  H   GLN A  73      27.920   2.863  12.104  1.00  0.64           H  
ATOM   1122  HA  GLN A  73      29.973   1.109  13.417  1.00  0.64           H  
ATOM   1123 1HB  GLN A  73      28.493   2.378  15.007  1.00  0.64           H  
ATOM   1124 2HB  GLN A  73      27.103   1.574  14.290  1.00  0.64           H  
ATOM   1125 1HG  GLN A  73      27.940  -0.599  14.984  1.00  0.64           H  
ATOM   1126 2HG  GLN A  73      29.414   0.169  15.629  1.00  0.64           H  
ATOM   1127 1HE2 GLN A  73      27.772  -0.008  18.695  1.00  0.64           H  
ATOM   1128 2HE2 GLN A  73      29.012  -0.672  17.679  1.00  0.64           H  
ATOM   1129  N   VAL A  74      29.031  -1.009  12.470  1.00  0.64           N  
ATOM   1130  CA  VAL A  74      28.566  -2.167  11.713  1.00  0.64           C  
ATOM   1131  C   VAL A  74      28.070  -3.307  12.581  1.00  0.64           C  
ATOM   1132  O   VAL A  74      28.698  -3.697  13.568  1.00  0.64           O  
ATOM   1133  CB  VAL A  74      29.652  -2.683  10.760  1.00  0.64           C  
ATOM   1134  CG1 VAL A  74      29.169  -3.934  10.026  1.00  0.64           C  
ATOM   1135  CG2 VAL A  74      29.937  -1.640   9.779  1.00  0.64           C  
ATOM   1136  H   VAL A  74      29.841  -1.092  13.068  1.00  0.64           H  
ATOM   1137  HA  VAL A  74      27.729  -1.849  11.092  1.00  0.64           H  
ATOM   1138  HB  VAL A  74      30.550  -2.936  11.322  1.00  0.64           H  
ATOM   1139 1HG1 VAL A  74      29.947  -4.269   9.349  1.00  0.64           H  
ATOM   1140 2HG1 VAL A  74      28.953  -4.728  10.731  1.00  0.64           H  
ATOM   1141 3HG1 VAL A  74      28.267  -3.692   9.459  1.00  0.64           H  
ATOM   1142 1HG2 VAL A  74      30.696  -1.984   9.078  1.00  0.64           H  
ATOM   1143 2HG2 VAL A  74      29.014  -1.451   9.265  1.00  0.64           H  
ATOM   1144 3HG2 VAL A  74      30.284  -0.734  10.273  1.00  0.64           H  
ATOM   1145  N   TYR A  75      26.925  -3.826  12.170  1.00  0.65           N  
ATOM   1146  CA  TYR A  75      26.215  -4.922  12.779  1.00  0.65           C  
ATOM   1147  C   TYR A  75      26.047  -6.087  11.777  1.00  0.65           C  
ATOM   1148  O   TYR A  75      25.221  -6.003  10.868  1.00  0.65           O  
ATOM   1149  CB  TYR A  75      24.853  -4.434  13.259  1.00  0.65           C  
ATOM   1150  CG  TYR A  75      24.908  -3.397  14.354  1.00  0.65           C  
ATOM   1151  CD1 TYR A  75      25.035  -2.036  14.062  1.00  0.65           C  
ATOM   1152  CD2 TYR A  75      24.803  -3.815  15.663  1.00  0.65           C  
ATOM   1153  CE1 TYR A  75      25.044  -1.118  15.106  1.00  0.65           C  
ATOM   1154  CE2 TYR A  75      24.817  -2.905  16.687  1.00  0.65           C  
ATOM   1155  CZ  TYR A  75      24.932  -1.570  16.426  1.00  0.65           C  
ATOM   1156  OH  TYR A  75      24.923  -0.687  17.487  1.00  0.65           O  
ATOM   1157  H   TYR A  75      26.490  -3.400  11.357  1.00  0.65           H  
ATOM   1158  HA  TYR A  75      26.764  -5.250  13.654  1.00  0.65           H  
ATOM   1159 1HB  TYR A  75      24.320  -3.995  12.422  1.00  0.65           H  
ATOM   1160 2HB  TYR A  75      24.261  -5.280  13.616  1.00  0.65           H  
ATOM   1161  HD1 TYR A  75      25.115  -1.692  13.025  1.00  0.65           H  
ATOM   1162  HD2 TYR A  75      24.699  -4.877  15.885  1.00  0.65           H  
ATOM   1163  HE1 TYR A  75      25.134  -0.055  14.896  1.00  0.65           H  
ATOM   1164  HE2 TYR A  75      24.725  -3.248  17.718  1.00  0.65           H  
ATOM   1165  HH  TYR A  75      25.303   0.173  17.216  1.00  0.65           H  
ATOM   1166  N   PRO A  76      26.899  -7.135  11.841  1.00  0.65           N  
ATOM   1167  CA  PRO A  76      26.869  -8.333  11.000  1.00  0.65           C  
ATOM   1168  C   PRO A  76      25.533  -9.084  11.104  1.00  0.65           C  
ATOM   1169  O   PRO A  76      25.165  -9.877  10.232  1.00  0.65           O  
ATOM   1170  CB  PRO A  76      28.020  -9.171  11.572  1.00  0.65           C  
ATOM   1171  CG  PRO A  76      28.950  -8.162  12.202  1.00  0.65           C  
ATOM   1172  CD  PRO A  76      28.044  -7.101  12.773  1.00  0.65           C  
ATOM   1173  HA  PRO A  76      27.065  -8.051   9.963  1.00  0.65           H  
ATOM   1174 1HB  PRO A  76      27.628  -9.905  12.292  1.00  0.65           H  
ATOM   1175 2HB  PRO A  76      28.498  -9.742  10.762  1.00  0.65           H  
ATOM   1176 1HG  PRO A  76      29.573  -8.645  12.971  1.00  0.65           H  
ATOM   1177 2HG  PRO A  76      29.640  -7.758  11.444  1.00  0.65           H  
ATOM   1178 1HD  PRO A  76      27.731  -7.368  13.793  1.00  0.65           H  
ATOM   1179 2HD  PRO A  76      28.579  -6.148  12.731  1.00  0.65           H  
ATOM   1180  N   ASP A  77      24.789  -8.843  12.179  1.00  0.66           N  
ATOM   1181  CA  ASP A  77      23.517  -9.516  12.323  1.00  0.66           C  
ATOM   1182  C   ASP A  77      22.561  -8.819  11.371  1.00  0.66           C  
ATOM   1183  O   ASP A  77      22.085  -7.715  11.627  1.00  0.66           O  
ATOM   1184  CB  ASP A  77      23.018  -9.456  13.774  1.00  0.66           C  
ATOM   1185  CG  ASP A  77      21.712 -10.241  14.040  1.00  0.66           C  
ATOM   1186  OD1 ASP A  77      21.140 -10.769  13.121  1.00  0.66           O  
ATOM   1187  OD2 ASP A  77      21.322 -10.310  15.180  1.00  0.66           O  
ATOM   1188  H   ASP A  77      25.095  -8.203  12.892  1.00  0.66           H  
ATOM   1189  HA  ASP A  77      23.617 -10.559  12.021  1.00  0.66           H  
ATOM   1190 1HB  ASP A  77      23.792  -9.846  14.433  1.00  0.66           H  
ATOM   1191 2HB  ASP A  77      22.852  -8.412  14.052  1.00  0.66           H  
ATOM   1192  N   PHE A  78      22.326  -9.480  10.252  1.00  0.67           N  
ATOM   1193  CA  PHE A  78      21.568  -8.952   9.134  1.00  0.67           C  
ATOM   1194  C   PHE A  78      20.327  -9.781   8.799  1.00  0.67           C  
ATOM   1195  O   PHE A  78      20.409 -10.692   7.977  1.00  0.67           O  
ATOM   1196  CB  PHE A  78      22.451  -8.972   7.916  1.00  0.67           C  
ATOM   1197  CG  PHE A  78      21.919  -8.294   6.775  1.00  0.67           C  
ATOM   1198  CD1 PHE A  78      22.219  -7.016   6.622  1.00  0.67           C  
ATOM   1199  CD2 PHE A  78      21.126  -8.917   5.838  1.00  0.67           C  
ATOM   1200  CE1 PHE A  78      21.800  -6.325   5.570  1.00  0.67           C  
ATOM   1201  CE2 PHE A  78      20.684  -8.206   4.759  1.00  0.67           C  
ATOM   1202  CZ  PHE A  78      21.040  -6.901   4.634  1.00  0.67           C  
ATOM   1203  H   PHE A  78      22.822 -10.359  10.156  1.00  0.67           H  
ATOM   1204  HA  PHE A  78      21.312  -7.921   9.356  1.00  0.67           H  
ATOM   1205 1HB  PHE A  78      23.417  -8.512   8.162  1.00  0.67           H  
ATOM   1206 2HB  PHE A  78      22.657 -10.002   7.632  1.00  0.67           H  
ATOM   1207  HD1 PHE A  78      22.831  -6.552   7.374  1.00  0.67           H  
ATOM   1208  HD2 PHE A  78      20.862  -9.971   5.951  1.00  0.67           H  
ATOM   1209  HE1 PHE A  78      22.084  -5.309   5.482  1.00  0.67           H  
ATOM   1210  HE2 PHE A  78      20.066  -8.680   4.004  1.00  0.67           H  
ATOM   1211  HZ  PHE A  78      20.722  -6.328   3.795  1.00  0.67           H  
ATOM   1212  N   PRO A  79      19.166  -9.489   9.402  1.00  0.69           N  
ATOM   1213  CA  PRO A  79      17.930 -10.242   9.292  1.00  0.69           C  
ATOM   1214  C   PRO A  79      17.123  -9.974   8.023  1.00  0.69           C  
ATOM   1215  O   PRO A  79      16.052 -10.550   7.851  1.00  0.69           O  
ATOM   1216  CB  PRO A  79      17.160  -9.754  10.518  1.00  0.69           C  
ATOM   1217  CG  PRO A  79      17.595  -8.319  10.679  1.00  0.69           C  
ATOM   1218  CD  PRO A  79      19.061  -8.311  10.296  1.00  0.69           C  
ATOM   1219  HA  PRO A  79      18.160 -11.314   9.380  1.00  0.69           H  
ATOM   1220 1HB  PRO A  79      16.076  -9.851  10.345  1.00  0.69           H  
ATOM   1221 2HB  PRO A  79      17.408 -10.375  11.393  1.00  0.69           H  
ATOM   1222 1HG  PRO A  79      16.985  -7.672  10.029  1.00  0.69           H  
ATOM   1223 2HG  PRO A  79      17.426  -7.988  11.713  1.00  0.69           H  
ATOM   1224 1HD  PRO A  79      19.272  -7.376   9.765  1.00  0.69           H  
ATOM   1225 2HD  PRO A  79      19.684  -8.444  11.194  1.00  0.69           H  
ATOM   1226  N   PHE A  80      17.587  -9.073   7.161  1.00  0.71           N  
ATOM   1227  CA  PHE A  80      16.769  -8.704   6.014  1.00  0.71           C  
ATOM   1228  C   PHE A  80      16.985  -9.635   4.832  1.00  0.71           C  
ATOM   1229  O   PHE A  80      18.108 -10.012   4.504  1.00  0.71           O  
ATOM   1230  CB  PHE A  80      17.045  -7.283   5.596  1.00  0.71           C  
ATOM   1231  CG  PHE A  80      16.618  -6.309   6.578  1.00  0.71           C  
ATOM   1232  CD1 PHE A  80      17.524  -5.849   7.514  1.00  0.71           C  
ATOM   1233  CD2 PHE A  80      15.322  -5.833   6.591  1.00  0.71           C  
ATOM   1234  CE1 PHE A  80      17.146  -4.919   8.446  1.00  0.71           C  
ATOM   1235  CE2 PHE A  80      14.938  -4.901   7.519  1.00  0.71           C  
ATOM   1236  CZ  PHE A  80      15.854  -4.441   8.442  1.00  0.71           C  
ATOM   1237  H   PHE A  80      18.487  -8.640   7.297  1.00  0.71           H  
ATOM   1238  HA  PHE A  80      15.730  -8.757   6.313  1.00  0.71           H  
ATOM   1239 1HB  PHE A  80      18.102  -7.143   5.409  1.00  0.71           H  
ATOM   1240 2HB  PHE A  80      16.506  -7.090   4.677  1.00  0.71           H  
ATOM   1241  HD1 PHE A  80      18.547  -6.234   7.497  1.00  0.71           H  
ATOM   1242  HD2 PHE A  80      14.608  -6.202   5.852  1.00  0.71           H  
ATOM   1243  HE1 PHE A  80      17.867  -4.557   9.178  1.00  0.71           H  
ATOM   1244  HE2 PHE A  80      13.916  -4.521   7.526  1.00  0.71           H  
ATOM   1245  HZ  PHE A  80      15.553  -3.699   9.166  1.00  0.71           H  
ATOM   1246  N   VAL A  81      15.891  -9.995   4.186  1.00  0.74           N  
ATOM   1247  CA  VAL A  81      15.901 -10.887   3.045  1.00  0.74           C  
ATOM   1248  C   VAL A  81      15.133 -10.268   1.848  1.00  0.74           C  
ATOM   1249  O   VAL A  81      13.982  -9.871   2.019  1.00  0.74           O  
ATOM   1250  CB  VAL A  81      15.278 -12.238   3.472  1.00  0.74           C  
ATOM   1251  CG1 VAL A  81      15.230 -13.198   2.323  1.00  0.74           C  
ATOM   1252  CG2 VAL A  81      16.079 -12.832   4.621  1.00  0.74           C  
ATOM   1253  H   VAL A  81      15.008  -9.637   4.518  1.00  0.74           H  
ATOM   1254  HA  VAL A  81      16.934 -11.094   2.808  1.00  0.74           H  
ATOM   1255  HB  VAL A  81      14.260 -12.071   3.795  1.00  0.74           H  
ATOM   1256 1HG1 VAL A  81      14.775 -14.131   2.653  1.00  0.74           H  
ATOM   1257 2HG1 VAL A  81      14.651 -12.788   1.545  1.00  0.74           H  
ATOM   1258 3HG1 VAL A  81      16.241 -13.394   1.970  1.00  0.74           H  
ATOM   1259 1HG2 VAL A  81      15.627 -13.775   4.924  1.00  0.74           H  
ATOM   1260 2HG2 VAL A  81      17.105 -13.008   4.296  1.00  0.74           H  
ATOM   1261 3HG2 VAL A  81      16.082 -12.156   5.473  1.00  0.74           H  
ATOM   1262  N   PRO A  82      15.712 -10.224   0.623  1.00  0.76           N  
ATOM   1263  CA  PRO A  82      15.122  -9.702  -0.618  1.00  0.76           C  
ATOM   1264  C   PRO A  82      13.792 -10.329  -1.024  1.00  0.76           C  
ATOM   1265  O   PRO A  82      13.080  -9.794  -1.862  1.00  0.76           O  
ATOM   1266  CB  PRO A  82      16.187 -10.025  -1.657  1.00  0.76           C  
ATOM   1267  CG  PRO A  82      17.477 -10.060  -0.891  1.00  0.76           C  
ATOM   1268  CD  PRO A  82      17.128 -10.632   0.459  1.00  0.76           C  
ATOM   1269  HA  PRO A  82      15.019  -8.631  -0.541  1.00  0.76           H  
ATOM   1270 1HB  PRO A  82      15.949 -10.979  -2.151  1.00  0.76           H  
ATOM   1271 2HB  PRO A  82      16.177  -9.245  -2.437  1.00  0.76           H  
ATOM   1272 1HG  PRO A  82      18.222 -10.664  -1.429  1.00  0.76           H  
ATOM   1273 2HG  PRO A  82      17.887  -9.038  -0.827  1.00  0.76           H  
ATOM   1274 1HD  PRO A  82      17.238 -11.724   0.467  1.00  0.76           H  
ATOM   1275 2HD  PRO A  82      17.783 -10.127   1.178  1.00  0.76           H  
ATOM   1276  N   GLY A  83      13.512 -11.509  -0.509  1.00  0.77           N  
ATOM   1277  CA  GLY A  83      12.287 -12.222  -0.803  1.00  0.77           C  
ATOM   1278  C   GLY A  83      11.255 -12.158   0.332  1.00  0.77           C  
ATOM   1279  O   GLY A  83      10.324 -12.967   0.341  1.00  0.77           O  
ATOM   1280  H   GLY A  83      14.150 -11.918   0.144  1.00  0.77           H  
ATOM   1281 1HA  GLY A  83      11.845 -11.816  -1.713  1.00  0.77           H  
ATOM   1282 2HA  GLY A  83      12.526 -13.264  -1.011  1.00  0.77           H  
ATOM   1283  N   ALA A  84      11.391 -11.232   1.298  1.00  0.76           N  
ATOM   1284  CA  ALA A  84      10.458 -11.283   2.426  1.00  0.76           C  
ATOM   1285  C   ALA A  84       9.986  -9.933   3.000  1.00  0.76           C  
ATOM   1286  O   ALA A  84      10.659  -8.906   2.834  1.00  0.76           O  
ATOM   1287  CB  ALA A  84      11.141 -12.029   3.556  1.00  0.76           C  
ATOM   1288  H   ALA A  84      12.166 -10.566   1.286  1.00  0.76           H  
ATOM   1289  HA  ALA A  84       9.593 -11.831   2.079  1.00  0.76           H  
ATOM   1290 1HB  ALA A  84      10.476 -12.141   4.406  1.00  0.76           H  
ATOM   1291 2HB  ALA A  84      11.447 -13.013   3.206  1.00  0.76           H  
ATOM   1292 3HB  ALA A  84      12.006 -11.478   3.863  1.00  0.76           H  
ATOM   1293  N   PRO A  85       8.767  -9.916   3.623  1.00  0.74           N  
ATOM   1294  CA  PRO A  85       8.199  -8.831   4.405  1.00  0.74           C  
ATOM   1295  C   PRO A  85       8.921  -8.658   5.720  1.00  0.74           C  
ATOM   1296  O   PRO A  85       9.354  -9.644   6.322  1.00  0.74           O  
ATOM   1297  CB  PRO A  85       6.743  -9.273   4.627  1.00  0.74           C  
ATOM   1298  CG  PRO A  85       6.774 -10.772   4.534  1.00  0.74           C  
ATOM   1299  CD  PRO A  85       7.840 -11.085   3.504  1.00  0.74           C  
ATOM   1300  HA  PRO A  85       8.221  -7.912   3.828  1.00  0.74           H  
ATOM   1301 1HB  PRO A  85       6.395  -8.912   5.606  1.00  0.74           H  
ATOM   1302 2HB  PRO A  85       6.097  -8.807   3.865  1.00  0.74           H  
ATOM   1303 1HG  PRO A  85       7.000 -11.205   5.520  1.00  0.74           H  
ATOM   1304 2HG  PRO A  85       5.782 -11.151   4.242  1.00  0.74           H  
ATOM   1305 1HD  PRO A  85       8.298 -12.030   3.803  1.00  0.74           H  
ATOM   1306 2HD  PRO A  85       7.397 -11.127   2.493  1.00  0.74           H  
ATOM   1307  N   PHE A  86       9.007  -7.412   6.174  1.00  0.70           N  
ATOM   1308  CA  PHE A  86       9.587  -7.069   7.473  1.00  0.70           C  
ATOM   1309  C   PHE A  86       8.857  -5.984   8.237  1.00  0.70           C  
ATOM   1310  O   PHE A  86       8.299  -5.040   7.661  1.00  0.70           O  
ATOM   1311  CB  PHE A  86      11.063  -6.660   7.345  1.00  0.70           C  
ATOM   1312  CG  PHE A  86      11.895  -7.791   6.907  1.00  0.70           C  
ATOM   1313  CD1 PHE A  86      12.107  -8.062   5.590  1.00  0.70           C  
ATOM   1314  CD2 PHE A  86      12.428  -8.621   7.844  1.00  0.70           C  
ATOM   1315  CE1 PHE A  86      12.823  -9.144   5.213  1.00  0.70           C  
ATOM   1316  CE2 PHE A  86      13.146  -9.712   7.484  1.00  0.70           C  
ATOM   1317  CZ  PHE A  86      13.338  -9.985   6.166  1.00  0.70           C  
ATOM   1318  H   PHE A  86       8.617  -6.675   5.591  1.00  0.70           H  
ATOM   1319  HA  PHE A  86       9.557  -7.968   8.089  1.00  0.70           H  
ATOM   1320 1HB  PHE A  86      11.166  -5.851   6.624  1.00  0.70           H  
ATOM   1321 2HB  PHE A  86      11.435  -6.307   8.310  1.00  0.70           H  
ATOM   1322  HD1 PHE A  86      11.673  -7.418   4.846  1.00  0.70           H  
ATOM   1323  HD2 PHE A  86      12.251  -8.403   8.889  1.00  0.70           H  
ATOM   1324  HE1 PHE A  86      12.962  -9.345   4.155  1.00  0.70           H  
ATOM   1325  HE2 PHE A  86      13.559 -10.374   8.245  1.00  0.70           H  
ATOM   1326  HZ  PHE A  86      13.904 -10.866   5.886  1.00  0.70           H  
ATOM   1327  N   THR A  87       8.938  -6.080   9.557  1.00  0.66           N  
ATOM   1328  CA  THR A  87       8.459  -5.003  10.403  1.00  0.66           C  
ATOM   1329  C   THR A  87       9.644  -4.454  11.178  1.00  0.66           C  
ATOM   1330  O   THR A  87      10.365  -5.210  11.833  1.00  0.66           O  
ATOM   1331  CB  THR A  87       7.382  -5.472  11.401  1.00  0.66           C  
ATOM   1332  OG1 THR A  87       6.277  -6.025  10.684  1.00  0.66           O  
ATOM   1333  CG2 THR A  87       6.879  -4.266  12.199  1.00  0.66           C  
ATOM   1334  H   THR A  87       9.348  -6.918   9.971  1.00  0.66           H  
ATOM   1335  HA  THR A  87       8.052  -4.202   9.789  1.00  0.66           H  
ATOM   1336  HB  THR A  87       7.792  -6.221  12.074  1.00  0.66           H  
ATOM   1337  HG1 THR A  87       5.968  -5.384  10.040  1.00  0.66           H  
ATOM   1338 1HG2 THR A  87       6.105  -4.581  12.894  1.00  0.66           H  
ATOM   1339 2HG2 THR A  87       7.703  -3.818  12.757  1.00  0.66           H  
ATOM   1340 3HG2 THR A  87       6.469  -3.527  11.508  1.00  0.66           H  
ATOM   1341  N   ILE A  88       9.853  -3.150  11.119  1.00  0.63           N  
ATOM   1342  CA  ILE A  88      10.933  -2.549  11.880  1.00  0.63           C  
ATOM   1343  C   ILE A  88      10.350  -1.608  12.897  1.00  0.63           C  
ATOM   1344  O   ILE A  88       9.482  -0.780  12.588  1.00  0.63           O  
ATOM   1345  CB  ILE A  88      11.938  -1.815  10.964  1.00  0.63           C  
ATOM   1346  CG1 ILE A  88      13.117  -1.213  11.753  1.00  0.63           C  
ATOM   1347  CG2 ILE A  88      11.260  -0.773  10.230  1.00  0.63           C  
ATOM   1348  CD1 ILE A  88      14.276  -0.808  10.840  1.00  0.63           C  
ATOM   1349  H   ILE A  88       9.235  -2.566  10.555  1.00  0.63           H  
ATOM   1350  HA  ILE A  88      11.471  -3.326  12.417  1.00  0.63           H  
ATOM   1351  HB  ILE A  88      12.356  -2.531  10.258  1.00  0.63           H  
ATOM   1352 1HG1 ILE A  88      12.773  -0.326  12.286  1.00  0.63           H  
ATOM   1353 2HG1 ILE A  88      13.469  -1.926  12.486  1.00  0.63           H  
ATOM   1354 1HG2 ILE A  88      11.959  -0.274   9.563  1.00  0.63           H  
ATOM   1355 2HG2 ILE A  88      10.460  -1.223   9.648  1.00  0.63           H  
ATOM   1356 3HG2 ILE A  88      10.851  -0.053  10.938  1.00  0.63           H  
ATOM   1357 1HD1 ILE A  88      15.084  -0.388  11.420  1.00  0.63           H  
ATOM   1358 2HD1 ILE A  88      14.637  -1.684  10.313  1.00  0.63           H  
ATOM   1359 3HD1 ILE A  88      13.939  -0.077  10.120  1.00  0.63           H  
ATOM   1360  N   THR A  89      10.845  -1.725  14.113  1.00  0.61           N  
ATOM   1361  CA  THR A  89      10.375  -0.867  15.166  1.00  0.61           C  
ATOM   1362  C   THR A  89      11.518  -0.104  15.782  1.00  0.61           C  
ATOM   1363  O   THR A  89      12.560  -0.669  16.131  1.00  0.61           O  
ATOM   1364  CB  THR A  89       9.639  -1.656  16.269  1.00  0.61           C  
ATOM   1365  OG1 THR A  89       8.513  -2.343  15.710  1.00  0.61           O  
ATOM   1366  CG2 THR A  89       9.164  -0.708  17.355  1.00  0.61           C  
ATOM   1367  H   THR A  89      11.553  -2.436  14.301  1.00  0.61           H  
ATOM   1368  HA  THR A  89       9.680  -0.144  14.747  1.00  0.61           H  
ATOM   1369  HB  THR A  89      10.299  -2.376  16.700  1.00  0.61           H  
ATOM   1370  HG1 THR A  89       7.955  -2.666  16.419  1.00  0.61           H  
ATOM   1371 1HG2 THR A  89       8.640  -1.269  18.125  1.00  0.61           H  
ATOM   1372 2HG2 THR A  89      10.013  -0.196  17.803  1.00  0.61           H  
ATOM   1373 3HG2 THR A  89       8.495   0.024  16.917  1.00  0.61           H  
ATOM   1374  N   LEU A  90      11.305   1.190  15.902  1.00  0.61           N  
ATOM   1375  CA  LEU A  90      12.208   2.117  16.540  1.00  0.61           C  
ATOM   1376  C   LEU A  90      11.628   2.558  17.865  1.00  0.61           C  
ATOM   1377  O   LEU A  90      10.502   3.053  17.923  1.00  0.61           O  
ATOM   1378  CB  LEU A  90      12.444   3.319  15.632  1.00  0.61           C  
ATOM   1379  CG  LEU A  90      13.175   4.499  16.245  1.00  0.61           C  
ATOM   1380  CD1 LEU A  90      14.552   4.107  16.600  1.00  0.61           C  
ATOM   1381  CD2 LEU A  90      13.168   5.675  15.251  1.00  0.61           C  
ATOM   1382  H   LEU A  90      10.422   1.556  15.549  1.00  0.61           H  
ATOM   1383  HA  LEU A  90      13.160   1.620  16.720  1.00  0.61           H  
ATOM   1384 1HB  LEU A  90      13.035   2.984  14.781  1.00  0.61           H  
ATOM   1385 2HB  LEU A  90      11.500   3.657  15.265  1.00  0.61           H  
ATOM   1386  HG  LEU A  90      12.667   4.804  17.164  1.00  0.61           H  
ATOM   1387 1HD1 LEU A  90      15.016   4.959  17.024  1.00  0.61           H  
ATOM   1388 2HD1 LEU A  90      14.543   3.286  17.318  1.00  0.61           H  
ATOM   1389 3HD1 LEU A  90      15.073   3.805  15.724  1.00  0.61           H  
ATOM   1390 1HD2 LEU A  90      13.676   6.513  15.703  1.00  0.61           H  
ATOM   1391 2HD2 LEU A  90      13.682   5.385  14.333  1.00  0.61           H  
ATOM   1392 3HD2 LEU A  90      12.139   5.956  15.020  1.00  0.61           H  
ATOM   1393  N   LYS A  91      12.378   2.370  18.934  1.00  0.62           N  
ATOM   1394  CA  LYS A  91      11.902   2.779  20.237  1.00  0.62           C  
ATOM   1395  C   LYS A  91      12.845   3.747  20.893  1.00  0.62           C  
ATOM   1396  O   LYS A  91      14.058   3.532  20.962  1.00  0.62           O  
ATOM   1397  CB  LYS A  91      11.671   1.586  21.159  1.00  0.62           C  
ATOM   1398  CG  LYS A  91      11.168   2.006  22.537  1.00  0.62           C  
ATOM   1399  CD  LYS A  91      10.765   0.843  23.402  1.00  0.62           C  
ATOM   1400  CE  LYS A  91      10.207   1.348  24.728  1.00  0.62           C  
ATOM   1401  NZ  LYS A  91       9.765   0.233  25.611  1.00  0.62           N  
ATOM   1402  H   LYS A  91      13.286   1.923  18.834  1.00  0.62           H  
ATOM   1403  HA  LYS A  91      10.951   3.296  20.119  1.00  0.62           H  
ATOM   1404 1HB  LYS A  91      10.934   0.916  20.714  1.00  0.62           H  
ATOM   1405 2HB  LYS A  91      12.601   1.030  21.285  1.00  0.62           H  
ATOM   1406 1HG  LYS A  91      11.983   2.518  23.052  1.00  0.62           H  
ATOM   1407 2HG  LYS A  91      10.348   2.711  22.447  1.00  0.62           H  
ATOM   1408 1HD  LYS A  91      10.009   0.245  22.892  1.00  0.62           H  
ATOM   1409 2HD  LYS A  91      11.639   0.219  23.598  1.00  0.62           H  
ATOM   1410 1HE  LYS A  91      10.981   1.925  25.239  1.00  0.62           H  
ATOM   1411 2HE  LYS A  91       9.354   2.001  24.528  1.00  0.62           H  
ATOM   1412 1HZ  LYS A  91       9.401   0.614  26.475  1.00  0.62           H  
ATOM   1413 2HZ  LYS A  91       9.039  -0.296  25.147  1.00  0.62           H  
ATOM   1414 3HZ  LYS A  91      10.552  -0.371  25.810  1.00  0.62           H  
ATOM   1415  N   CYS A  92      12.287   4.839  21.362  1.00  0.64           N  
ATOM   1416  CA  CYS A  92      13.081   5.812  22.057  1.00  0.64           C  
ATOM   1417  C   CYS A  92      13.202   5.370  23.505  1.00  0.64           C  
ATOM   1418  O   CYS A  92      12.218   4.919  24.096  1.00  0.64           O  
ATOM   1419  CB  CYS A  92      12.378   7.143  21.975  1.00  0.64           C  
ATOM   1420  SG  CYS A  92      12.159   7.726  20.341  1.00  0.64           S  
ATOM   1421  H   CYS A  92      11.285   5.006  21.242  1.00  0.64           H  
ATOM   1422  HA  CYS A  92      14.073   5.876  21.608  1.00  0.64           H  
ATOM   1423 1HB  CYS A  92      11.391   7.038  22.421  1.00  0.64           H  
ATOM   1424 2HB  CYS A  92      12.893   7.875  22.528  1.00  0.64           H  
ATOM   1425  HG  CYS A  92      11.221   6.821  20.021  1.00  0.64           H  
ATOM   1426  N   GLU A  93      14.400   5.509  24.064  1.00  0.65           N  
ATOM   1427  CA  GLU A  93      14.690   5.211  25.459  1.00  0.65           C  
ATOM   1428  C   GLU A  93      15.477   6.397  26.001  1.00  0.65           C  
ATOM   1429  O   GLU A  93      16.185   7.044  25.247  1.00  0.65           O  
ATOM   1430  CB  GLU A  93      15.481   3.902  25.567  1.00  0.65           C  
ATOM   1431  CG  GLU A  93      14.744   2.683  24.995  1.00  0.65           C  
ATOM   1432  CD  GLU A  93      15.475   1.370  25.138  1.00  0.65           C  
ATOM   1433  OE1 GLU A  93      16.542   1.316  25.709  1.00  0.65           O  
ATOM   1434  OE2 GLU A  93      14.955   0.398  24.654  1.00  0.65           O  
ATOM   1435  H   GLU A  93      15.182   5.811  23.486  1.00  0.65           H  
ATOM   1436  HA  GLU A  93      13.754   5.126  26.016  1.00  0.65           H  
ATOM   1437 1HB  GLU A  93      16.429   4.005  25.034  1.00  0.65           H  
ATOM   1438 2HB  GLU A  93      15.713   3.701  26.612  1.00  0.65           H  
ATOM   1439 1HG  GLU A  93      13.769   2.602  25.478  1.00  0.65           H  
ATOM   1440 2HG  GLU A  93      14.570   2.856  23.931  1.00  0.65           H  
ATOM   1441  N   ASP A  94      15.454   6.660  27.296  1.00  0.66           N  
ATOM   1442  CA  ASP A  94      16.110   7.877  27.800  1.00  0.66           C  
ATOM   1443  C   ASP A  94      17.510   8.203  27.237  1.00  0.66           C  
ATOM   1444  O   ASP A  94      17.781   9.360  26.896  1.00  0.66           O  
ATOM   1445  CB  ASP A  94      16.247   7.782  29.315  1.00  0.66           C  
ATOM   1446  CG  ASP A  94      14.926   7.902  30.068  1.00  0.66           C  
ATOM   1447  OD1 ASP A  94      13.956   8.321  29.486  1.00  0.66           O  
ATOM   1448  OD2 ASP A  94      14.903   7.563  31.225  1.00  0.66           O  
ATOM   1449  H   ASP A  94      14.916   6.073  27.920  1.00  0.66           H  
ATOM   1450  HA  ASP A  94      15.462   8.719  27.562  1.00  0.66           H  
ATOM   1451 1HB  ASP A  94      16.714   6.832  29.577  1.00  0.66           H  
ATOM   1452 2HB  ASP A  94      16.921   8.570  29.660  1.00  0.66           H  
ATOM   1453  N   ASP A  95      18.400   7.216  27.149  1.00  0.66           N  
ATOM   1454  CA  ASP A  95      19.753   7.487  26.661  1.00  0.66           C  
ATOM   1455  C   ASP A  95      20.048   6.998  25.237  1.00  0.66           C  
ATOM   1456  O   ASP A  95      21.199   7.087  24.790  1.00  0.66           O  
ATOM   1457  CB  ASP A  95      20.772   6.842  27.597  1.00  0.66           C  
ATOM   1458  CG  ASP A  95      20.763   7.445  29.000  1.00  0.66           C  
ATOM   1459  OD1 ASP A  95      20.700   8.645  29.113  1.00  0.66           O  
ATOM   1460  OD2 ASP A  95      20.811   6.693  29.945  1.00  0.66           O  
ATOM   1461  H   ASP A  95      18.137   6.281  27.419  1.00  0.66           H  
ATOM   1462  HA  ASP A  95      19.910   8.562  26.684  1.00  0.66           H  
ATOM   1463 1HB  ASP A  95      20.564   5.774  27.672  1.00  0.66           H  
ATOM   1464 2HB  ASP A  95      21.771   6.951  27.175  1.00  0.66           H  
ATOM   1465  N   SER A  96      19.055   6.452  24.537  1.00  0.66           N  
ATOM   1466  CA  SER A  96      19.339   5.833  23.237  1.00  0.66           C  
ATOM   1467  C   SER A  96      18.137   5.507  22.376  1.00  0.66           C  
ATOM   1468  O   SER A  96      16.990   5.531  22.818  1.00  0.66           O  
ATOM   1469  CB  SER A  96      20.101   4.540  23.442  1.00  0.66           C  
ATOM   1470  OG  SER A  96      19.297   3.583  24.066  1.00  0.66           O  
ATOM   1471  H   SER A  96      18.101   6.476  24.897  1.00  0.66           H  
ATOM   1472  HA  SER A  96      19.956   6.515  22.664  1.00  0.66           H  
ATOM   1473 1HB  SER A  96      20.426   4.159  22.483  1.00  0.66           H  
ATOM   1474 2HB  SER A  96      20.988   4.707  24.037  1.00  0.66           H  
ATOM   1475  HG  SER A  96      18.505   3.507  23.518  1.00  0.66           H  
ATOM   1476  N   PHE A  97      18.411   5.141  21.138  1.00  0.65           N  
ATOM   1477  CA  PHE A  97      17.350   4.613  20.308  1.00  0.65           C  
ATOM   1478  C   PHE A  97      17.572   3.123  20.108  1.00  0.65           C  
ATOM   1479  O   PHE A  97      18.706   2.676  19.901  1.00  0.65           O  
ATOM   1480  CB  PHE A  97      17.332   5.272  18.965  1.00  0.65           C  
ATOM   1481  CG  PHE A  97      16.976   6.742  18.945  1.00  0.65           C  
ATOM   1482  CD1 PHE A  97      17.973   7.713  18.898  1.00  0.65           C  
ATOM   1483  CD2 PHE A  97      15.666   7.151  18.912  1.00  0.65           C  
ATOM   1484  CE1 PHE A  97      17.653   9.041  18.789  1.00  0.65           C  
ATOM   1485  CE2 PHE A  97      15.362   8.473  18.819  1.00  0.65           C  
ATOM   1486  CZ  PHE A  97      16.341   9.413  18.745  1.00  0.65           C  
ATOM   1487  H   PHE A  97      19.370   5.186  20.788  1.00  0.65           H  
ATOM   1488  HA  PHE A  97      16.386   4.759  20.800  1.00  0.65           H  
ATOM   1489 1HB  PHE A  97      18.316   5.164  18.517  1.00  0.65           H  
ATOM   1490 2HB  PHE A  97      16.660   4.740  18.349  1.00  0.65           H  
ATOM   1491  HD1 PHE A  97      19.020   7.408  18.924  1.00  0.65           H  
ATOM   1492  HD2 PHE A  97      14.868   6.406  18.949  1.00  0.65           H  
ATOM   1493  HE1 PHE A  97      18.437   9.794  18.737  1.00  0.65           H  
ATOM   1494  HE2 PHE A  97      14.349   8.778  18.792  1.00  0.65           H  
ATOM   1495  HZ  PHE A  97      16.073  10.461  18.661  1.00  0.65           H  
ATOM   1496  N   ARG A  98      16.500   2.349  20.128  1.00  0.64           N  
ATOM   1497  CA  ARG A  98      16.638   0.918  19.912  1.00  0.64           C  
ATOM   1498  C   ARG A  98      15.870   0.461  18.693  1.00  0.64           C  
ATOM   1499  O   ARG A  98      14.724   0.858  18.475  1.00  0.64           O  
ATOM   1500  CB  ARG A  98      16.151   0.135  21.132  1.00  0.64           C  
ATOM   1501  CG  ARG A  98      16.461  -1.388  21.094  1.00  0.64           C  
ATOM   1502  CD  ARG A  98      15.984  -2.092  22.326  1.00  0.64           C  
ATOM   1503  NE  ARG A  98      16.589  -1.542  23.533  1.00  0.64           N  
ATOM   1504  CZ  ARG A  98      17.774  -1.890  24.077  1.00  0.64           C  
ATOM   1505  NH1 ARG A  98      18.517  -2.834  23.531  1.00  0.64           N  
ATOM   1506  NH2 ARG A  98      18.189  -1.259  25.167  1.00  0.64           N  
ATOM   1507  H   ARG A  98      15.586   2.748  20.331  1.00  0.64           H  
ATOM   1508  HA  ARG A  98      17.687   0.683  19.752  1.00  0.64           H  
ATOM   1509 1HB  ARG A  98      16.610   0.544  22.035  1.00  0.64           H  
ATOM   1510 2HB  ARG A  98      15.072   0.255  21.237  1.00  0.64           H  
ATOM   1511 1HG  ARG A  98      15.960  -1.843  20.240  1.00  0.64           H  
ATOM   1512 2HG  ARG A  98      17.536  -1.539  20.996  1.00  0.64           H  
ATOM   1513 1HD  ARG A  98      14.903  -1.979  22.410  1.00  0.64           H  
ATOM   1514 2HD  ARG A  98      16.239  -3.148  22.264  1.00  0.64           H  
ATOM   1515  HE  ARG A  98      16.058  -0.811  24.015  1.00  0.64           H  
ATOM   1516 1HH1 ARG A  98      18.205  -3.303  22.697  1.00  0.64           H  
ATOM   1517 2HH1 ARG A  98      19.410  -3.074  23.938  1.00  0.64           H  
ATOM   1518 1HH2 ARG A  98      17.611  -0.493  25.563  1.00  0.64           H  
ATOM   1519 2HH2 ARG A  98      19.071  -1.496  25.586  1.00  0.64           H  
ATOM   1520  N   PHE A  99      16.502  -0.394  17.907  1.00  0.63           N  
ATOM   1521  CA  PHE A  99      15.836  -0.986  16.768  1.00  0.63           C  
ATOM   1522  C   PHE A  99      15.625  -2.468  16.964  1.00  0.63           C  
ATOM   1523  O   PHE A  99      16.513  -3.177  17.466  1.00  0.63           O  
ATOM   1524  CB  PHE A  99      16.606  -0.799  15.467  1.00  0.63           C  
ATOM   1525  CG  PHE A  99      16.617   0.560  14.873  1.00  0.63           C  
ATOM   1526  CD1 PHE A  99      17.534   1.530  15.212  1.00  0.63           C  
ATOM   1527  CD2 PHE A  99      15.682   0.843  13.913  1.00  0.63           C  
ATOM   1528  CE1 PHE A  99      17.513   2.742  14.569  1.00  0.63           C  
ATOM   1529  CE2 PHE A  99      15.646   2.043  13.276  1.00  0.63           C  
ATOM   1530  CZ  PHE A  99      16.567   3.001  13.592  1.00  0.63           C  
ATOM   1531  H   PHE A  99      17.460  -0.661  18.123  1.00  0.63           H  
ATOM   1532  HA  PHE A  99      14.868  -0.513  16.655  1.00  0.63           H  
ATOM   1533 1HB  PHE A  99      17.630  -1.091  15.635  1.00  0.63           H  
ATOM   1534 2HB  PHE A  99      16.204  -1.485  14.720  1.00  0.63           H  
ATOM   1535  HD1 PHE A  99      18.281   1.329  15.977  1.00  0.63           H  
ATOM   1536  HD2 PHE A  99      14.959   0.073  13.662  1.00  0.63           H  
ATOM   1537  HE1 PHE A  99      18.239   3.496  14.825  1.00  0.63           H  
ATOM   1538  HE2 PHE A  99      14.893   2.224  12.520  1.00  0.63           H  
ATOM   1539  HZ  PHE A  99      16.551   3.965  13.082  1.00  0.63           H  
ATOM   1540  N   SER A 100      14.483  -2.935  16.469  1.00  0.63           N  
ATOM   1541  CA  SER A 100      14.144  -4.347  16.454  1.00  0.63           C  
ATOM   1542  C   SER A 100      13.494  -4.726  15.132  1.00  0.63           C  
ATOM   1543  O   SER A 100      12.790  -3.912  14.522  1.00  0.63           O  
ATOM   1544  CB  SER A 100      13.186  -4.621  17.596  1.00  0.63           C  
ATOM   1545  OG  SER A 100      12.009  -3.911  17.431  1.00  0.63           O  
ATOM   1546  H   SER A 100      13.802  -2.253  16.131  1.00  0.63           H  
ATOM   1547  HA  SER A 100      15.052  -4.934  16.572  1.00  0.63           H  
ATOM   1548 1HB  SER A 100      12.963  -5.679  17.640  1.00  0.63           H  
ATOM   1549 2HB  SER A 100      13.648  -4.341  18.536  1.00  0.63           H  
ATOM   1550  HG  SER A 100      12.269  -2.979  17.425  1.00  0.63           H  
ATOM   1551  N   ILE A 101      13.730  -5.963  14.686  1.00  0.63           N  
ATOM   1552  CA  ILE A 101      13.140  -6.446  13.434  1.00  0.63           C  
ATOM   1553  C   ILE A 101      12.223  -7.631  13.709  1.00  0.63           C  
ATOM   1554  O   ILE A 101      12.640  -8.621  14.308  1.00  0.63           O  
ATOM   1555  CB  ILE A 101      14.227  -6.824  12.405  1.00  0.63           C  
ATOM   1556  CG1 ILE A 101      15.196  -5.663  12.195  1.00  0.63           C  
ATOM   1557  CG2 ILE A 101      13.582  -7.188  11.062  1.00  0.63           C  
ATOM   1558  CD1 ILE A 101      14.561  -4.466  11.646  1.00  0.63           C  
ATOM   1559  H   ILE A 101      14.294  -6.585  15.267  1.00  0.63           H  
ATOM   1560  HA  ILE A 101      12.537  -5.650  13.002  1.00  0.63           H  
ATOM   1561  HB  ILE A 101      14.799  -7.673  12.777  1.00  0.63           H  
ATOM   1562 1HG1 ILE A 101      15.655  -5.407  13.148  1.00  0.63           H  
ATOM   1563 2HG1 ILE A 101      15.974  -5.968  11.506  1.00  0.63           H  
ATOM   1564 1HG2 ILE A 101      14.354  -7.458  10.340  1.00  0.63           H  
ATOM   1565 2HG2 ILE A 101      12.915  -8.025  11.203  1.00  0.63           H  
ATOM   1566 3HG2 ILE A 101      13.015  -6.333  10.686  1.00  0.63           H  
ATOM   1567 1HD1 ILE A 101      15.304  -3.685  11.528  1.00  0.63           H  
ATOM   1568 2HD1 ILE A 101      14.110  -4.701  10.687  1.00  0.63           H  
ATOM   1569 3HD1 ILE A 101      13.797  -4.139  12.312  1.00  0.63           H  
ATOM   1570  N   ASN A 102      10.966  -7.518  13.307  1.00  0.64           N  
ATOM   1571  CA  ASN A 102       9.947  -8.548  13.510  1.00  0.64           C  
ATOM   1572  C   ASN A 102       9.793  -8.872  15.000  1.00  0.64           C  
ATOM   1573  O   ASN A 102       9.448  -9.991  15.376  1.00  0.64           O  
ATOM   1574  CB  ASN A 102      10.283  -9.811  12.726  1.00  0.64           C  
ATOM   1575  CG  ASN A 102      10.433  -9.559  11.254  1.00  0.64           C  
ATOM   1576  OD1 ASN A 102       9.804  -8.650  10.684  1.00  0.64           O  
ATOM   1577  ND2 ASN A 102      11.252 -10.367  10.628  1.00  0.64           N  
ATOM   1578  H   ASN A 102      10.703  -6.672  12.813  1.00  0.64           H  
ATOM   1579  HA  ASN A 102       8.990  -8.163  13.158  1.00  0.64           H  
ATOM   1580 1HB  ASN A 102      11.201 -10.260  13.104  1.00  0.64           H  
ATOM   1581 2HB  ASN A 102       9.488 -10.541  12.872  1.00  0.64           H  
ATOM   1582 1HD2 ASN A 102      11.401 -10.273   9.641  1.00  0.64           H  
ATOM   1583 2HD2 ASN A 102      11.729 -11.087  11.137  1.00  0.64           H  
ATOM   1584  N   GLY A 103      10.041  -7.871  15.841  1.00  0.65           N  
ATOM   1585  CA  GLY A 103       9.955  -7.973  17.290  1.00  0.65           C  
ATOM   1586  C   GLY A 103      11.277  -8.377  17.969  1.00  0.65           C  
ATOM   1587  O   GLY A 103      11.378  -8.307  19.195  1.00  0.65           O  
ATOM   1588  H   GLY A 103      10.316  -6.986  15.443  1.00  0.65           H  
ATOM   1589 1HA  GLY A 103       9.627  -7.014  17.690  1.00  0.65           H  
ATOM   1590 2HA  GLY A 103       9.184  -8.698  17.548  1.00  0.65           H  
ATOM   1591  N   GLU A 104      12.284  -8.809  17.201  1.00  0.65           N  
ATOM   1592  CA  GLU A 104      13.550  -9.221  17.805  1.00  0.65           C  
ATOM   1593  C   GLU A 104      14.522  -8.034  17.904  1.00  0.65           C  
ATOM   1594  O   GLU A 104      14.804  -7.393  16.887  1.00  0.65           O  
ATOM   1595  CB  GLU A 104      14.193 -10.355  16.998  1.00  0.65           C  
ATOM   1596  CG  GLU A 104      15.477 -10.920  17.630  1.00  0.65           C  
ATOM   1597  CD  GLU A 104      16.085 -12.091  16.871  1.00  0.65           C  
ATOM   1598  OE1 GLU A 104      15.608 -12.411  15.809  1.00  0.65           O  
ATOM   1599  OE2 GLU A 104      17.013 -12.679  17.377  1.00  0.65           O  
ATOM   1600  H   GLU A 104      12.185  -8.850  16.187  1.00  0.65           H  
ATOM   1601  HA  GLU A 104      13.331  -9.627  18.783  1.00  0.65           H  
ATOM   1602 1HB  GLU A 104      13.480 -11.171  16.887  1.00  0.65           H  
ATOM   1603 2HB  GLU A 104      14.436  -9.993  15.997  1.00  0.65           H  
ATOM   1604 1HG  GLU A 104      16.217 -10.120  17.685  1.00  0.65           H  
ATOM   1605 2HG  GLU A 104      15.254 -11.232  18.648  1.00  0.65           H  
ATOM   1606  N   PRO A 105      15.051  -7.679  19.088  1.00  0.66           N  
ATOM   1607  CA  PRO A 105      15.993  -6.588  19.242  1.00  0.66           C  
ATOM   1608  C   PRO A 105      17.157  -6.808  18.305  1.00  0.66           C  
ATOM   1609  O   PRO A 105      17.679  -7.918  18.222  1.00  0.66           O  
ATOM   1610  CB  PRO A 105      16.420  -6.718  20.710  1.00  0.66           C  
ATOM   1611  CG  PRO A 105      15.222  -7.361  21.384  1.00  0.66           C  
ATOM   1612  CD  PRO A 105      14.674  -8.341  20.352  1.00  0.66           C  
ATOM   1613  HA  PRO A 105      15.505  -5.627  19.049  1.00  0.66           H  
ATOM   1614 1HB  PRO A 105      17.332  -7.328  20.782  1.00  0.66           H  
ATOM   1615 2HB  PRO A 105      16.662  -5.727  21.118  1.00  0.66           H  
ATOM   1616 1HG  PRO A 105      15.530  -7.858  22.317  1.00  0.66           H  
ATOM   1617 2HG  PRO A 105      14.486  -6.592  21.663  1.00  0.66           H  
ATOM   1618 1HD  PRO A 105      15.150  -9.329  20.437  1.00  0.66           H  
ATOM   1619 2HD  PRO A 105      13.584  -8.375  20.484  1.00  0.66           H  
ATOM   1620  N   LEU A 106      17.582  -5.756  17.624  1.00  0.66           N  
ATOM   1621  CA  LEU A 106      18.702  -5.865  16.709  1.00  0.66           C  
ATOM   1622  C   LEU A 106      19.874  -5.017  17.183  1.00  0.66           C  
ATOM   1623  O   LEU A 106      21.010  -5.488  17.257  1.00  0.66           O  
ATOM   1624  CB  LEU A 106      18.293  -5.430  15.296  1.00  0.66           C  
ATOM   1625  CG  LEU A 106      19.407  -5.551  14.261  1.00  0.66           C  
ATOM   1626  CD1 LEU A 106      19.793  -7.007  14.131  1.00  0.66           C  
ATOM   1627  CD2 LEU A 106      18.952  -4.993  12.943  1.00  0.66           C  
ATOM   1628  H   LEU A 106      17.111  -4.864  17.718  1.00  0.66           H  
ATOM   1629  HA  LEU A 106      19.027  -6.903  16.673  1.00  0.66           H  
ATOM   1630 1HB  LEU A 106      17.455  -6.046  14.971  1.00  0.66           H  
ATOM   1631 2HB  LEU A 106      17.965  -4.388  15.328  1.00  0.66           H  
ATOM   1632  HG  LEU A 106      20.277  -5.003  14.607  1.00  0.66           H  
ATOM   1633 1HD1 LEU A 106      20.594  -7.099  13.416  1.00  0.66           H  
ATOM   1634 2HD1 LEU A 106      20.130  -7.391  15.096  1.00  0.66           H  
ATOM   1635 3HD1 LEU A 106      18.940  -7.591  13.793  1.00  0.66           H  
ATOM   1636 1HD2 LEU A 106      19.759  -5.075  12.211  1.00  0.66           H  
ATOM   1637 2HD2 LEU A 106      18.092  -5.543  12.591  1.00  0.66           H  
ATOM   1638 3HD2 LEU A 106      18.695  -3.964  13.091  1.00  0.66           H  
ATOM   1639  N   LEU A 107      19.603  -3.746  17.473  1.00  0.66           N  
ATOM   1640  CA  LEU A 107      20.686  -2.849  17.856  1.00  0.66           C  
ATOM   1641  C   LEU A 107      20.289  -1.630  18.693  1.00  0.66           C  
ATOM   1642  O   LEU A 107      19.161  -1.135  18.624  1.00  0.66           O  
ATOM   1643  CB  LEU A 107      21.433  -2.438  16.585  1.00  0.66           C  
ATOM   1644  CG  LEU A 107      20.648  -1.817  15.464  1.00  0.66           C  
ATOM   1645  CD1 LEU A 107      20.506  -0.392  15.715  1.00  0.66           C  
ATOM   1646  CD2 LEU A 107      21.397  -2.052  14.167  1.00  0.66           C  
ATOM   1647  H   LEU A 107      18.642  -3.416  17.425  1.00  0.66           H  
ATOM   1648  HA  LEU A 107      21.385  -3.429  18.459  1.00  0.66           H  
ATOM   1649 1HB  LEU A 107      22.177  -1.706  16.873  1.00  0.66           H  
ATOM   1650 2HB  LEU A 107      21.941  -3.310  16.182  1.00  0.66           H  
ATOM   1651  HG  LEU A 107      19.660  -2.266  15.404  1.00  0.66           H  
ATOM   1652 1HD1 LEU A 107      19.960   0.065  14.902  1.00  0.66           H  
ATOM   1653 2HD1 LEU A 107      19.980  -0.231  16.654  1.00  0.66           H  
ATOM   1654 3HD1 LEU A 107      21.494   0.035  15.776  1.00  0.66           H  
ATOM   1655 1HD2 LEU A 107      20.880  -1.610  13.339  1.00  0.66           H  
ATOM   1656 2HD2 LEU A 107      22.359  -1.599  14.247  1.00  0.66           H  
ATOM   1657 3HD2 LEU A 107      21.514  -3.117  13.988  1.00  0.66           H  
ATOM   1658  N   THR A 108      21.253  -1.116  19.463  1.00  0.66           N  
ATOM   1659  CA  THR A 108      21.025   0.091  20.258  1.00  0.66           C  
ATOM   1660  C   THR A 108      22.042   1.170  19.925  1.00  0.66           C  
ATOM   1661  O   THR A 108      23.251   0.935  19.963  1.00  0.66           O  
ATOM   1662  CB  THR A 108      21.082  -0.215  21.763  1.00  0.66           C  
ATOM   1663  OG1 THR A 108      20.093  -1.186  22.084  1.00  0.66           O  
ATOM   1664  CG2 THR A 108      20.797   1.053  22.553  1.00  0.66           C  
ATOM   1665  H   THR A 108      22.160  -1.561  19.488  1.00  0.66           H  
ATOM   1666  HA  THR A 108      20.040   0.487  20.026  1.00  0.66           H  
ATOM   1667  HB  THR A 108      22.065  -0.601  22.025  1.00  0.66           H  
ATOM   1668  HG1 THR A 108      19.228  -0.777  21.999  1.00  0.66           H  
ATOM   1669 1HG2 THR A 108      20.823   0.836  23.619  1.00  0.66           H  
ATOM   1670 2HG2 THR A 108      21.546   1.809  22.321  1.00  0.66           H  
ATOM   1671 3HG2 THR A 108      19.807   1.430  22.284  1.00  0.66           H  
ATOM   1672  N   LEU A 109      21.533   2.346  19.586  1.00  0.66           N  
ATOM   1673  CA  LEU A 109      22.347   3.477  19.186  1.00  0.66           C  
ATOM   1674  C   LEU A 109      22.262   4.628  20.202  1.00  0.66           C  
ATOM   1675  O   LEU A 109      21.195   5.238  20.332  1.00  0.66           O  
ATOM   1676  CB  LEU A 109      21.861   3.924  17.820  1.00  0.66           C  
ATOM   1677  CG  LEU A 109      21.874   2.800  16.787  1.00  0.66           C  
ATOM   1678  CD1 LEU A 109      21.249   3.277  15.516  1.00  0.66           C  
ATOM   1679  CD2 LEU A 109      23.304   2.322  16.571  1.00  0.66           C  
ATOM   1680  H   LEU A 109      20.521   2.454  19.608  1.00  0.66           H  
ATOM   1681  HA  LEU A 109      23.365   3.134  19.062  1.00  0.66           H  
ATOM   1682 1HB  LEU A 109      20.837   4.291  17.911  1.00  0.66           H  
ATOM   1683 2HB  LEU A 109      22.496   4.734  17.462  1.00  0.66           H  
ATOM   1684  HG  LEU A 109      21.277   1.976  17.157  1.00  0.66           H  
ATOM   1685 1HD1 LEU A 109      21.227   2.478  14.792  1.00  0.66           H  
ATOM   1686 2HD1 LEU A 109      20.247   3.576  15.739  1.00  0.66           H  
ATOM   1687 3HD1 LEU A 109      21.810   4.118  15.116  1.00  0.66           H  
ATOM   1688 1HD2 LEU A 109      23.318   1.509  15.852  1.00  0.66           H  
ATOM   1689 2HD2 LEU A 109      23.913   3.141  16.196  1.00  0.66           H  
ATOM   1690 3HD2 LEU A 109      23.726   1.967  17.511  1.00  0.66           H  
ATOM   1691  N   PRO A 110      23.332   4.939  20.959  1.00  0.67           N  
ATOM   1692  CA  PRO A 110      23.354   5.977  21.979  1.00  0.67           C  
ATOM   1693  C   PRO A 110      22.875   7.274  21.381  1.00  0.67           C  
ATOM   1694  O   PRO A 110      23.216   7.600  20.240  1.00  0.67           O  
ATOM   1695  CB  PRO A 110      24.832   6.045  22.356  1.00  0.67           C  
ATOM   1696  CG  PRO A 110      25.344   4.643  22.087  1.00  0.67           C  
ATOM   1697  CD  PRO A 110      24.599   4.188  20.841  1.00  0.67           C  
ATOM   1698  HA  PRO A 110      22.738   5.685  22.838  1.00  0.67           H  
ATOM   1699 1HB  PRO A 110      25.333   6.819  21.757  1.00  0.67           H  
ATOM   1700 2HB  PRO A 110      24.932   6.345  23.410  1.00  0.67           H  
ATOM   1701 1HG  PRO A 110      26.436   4.654  21.950  1.00  0.67           H  
ATOM   1702 2HG  PRO A 110      25.140   3.996  22.954  1.00  0.67           H  
ATOM   1703 1HD  PRO A 110      25.141   4.464  19.924  1.00  0.67           H  
ATOM   1704 2HD  PRO A 110      24.434   3.101  20.929  1.00  0.67           H  
ATOM   1705  N   ARG A 111      22.071   8.012  22.129  1.00  0.69           N  
ATOM   1706  CA  ARG A 111      21.548   9.243  21.575  1.00  0.69           C  
ATOM   1707  C   ARG A 111      22.653  10.240  21.295  1.00  0.69           C  
ATOM   1708  O   ARG A 111      23.559  10.429  22.107  1.00  0.69           O  
ATOM   1709  CB  ARG A 111      20.513   9.859  22.502  1.00  0.69           C  
ATOM   1710  CG  ARG A 111      20.987  10.406  23.810  1.00  0.69           C  
ATOM   1711  CD  ARG A 111      19.808  10.778  24.678  1.00  0.69           C  
ATOM   1712  NE  ARG A 111      19.077  11.929  24.167  1.00  0.69           N  
ATOM   1713  CZ  ARG A 111      17.919  12.402  24.651  1.00  0.69           C  
ATOM   1714  NH1 ARG A 111      17.286  11.848  25.667  1.00  0.69           N  
ATOM   1715  NH2 ARG A 111      17.423  13.457  24.077  1.00  0.69           N  
ATOM   1716  H   ARG A 111      21.813   7.706  23.069  1.00  0.69           H  
ATOM   1717  HA  ARG A 111      21.052   9.005  20.633  1.00  0.69           H  
ATOM   1718 1HB  ARG A 111      19.957  10.642  21.987  1.00  0.69           H  
ATOM   1719 2HB  ARG A 111      19.829   9.076  22.789  1.00  0.69           H  
ATOM   1720 1HG  ARG A 111      21.583   9.658  24.334  1.00  0.69           H  
ATOM   1721 2HG  ARG A 111      21.587  11.300  23.635  1.00  0.69           H  
ATOM   1722 1HD  ARG A 111      19.116   9.936  24.708  1.00  0.69           H  
ATOM   1723 2HD  ARG A 111      20.143  11.003  25.688  1.00  0.69           H  
ATOM   1724  HE  ARG A 111      19.456  12.444  23.363  1.00  0.69           H  
ATOM   1725 1HH1 ARG A 111      17.648  10.996  26.125  1.00  0.69           H  
ATOM   1726 2HH1 ARG A 111      16.426  12.247  25.990  1.00  0.69           H  
ATOM   1727 1HH2 ARG A 111      17.956  13.853  23.284  1.00  0.69           H  
ATOM   1728 2HH2 ARG A 111      16.565  13.845  24.408  1.00  0.69           H  
ATOM   1729  N   LYS A 112      22.540  10.914  20.155  1.00  0.72           N  
ATOM   1730  CA  LYS A 112      23.477  11.961  19.765  1.00  0.72           C  
ATOM   1731  C   LYS A 112      22.779  13.310  19.762  1.00  0.72           C  
ATOM   1732  O   LYS A 112      23.388  14.353  19.523  1.00  0.72           O  
ATOM   1733  CB  LYS A 112      24.069  11.663  18.397  1.00  0.72           C  
ATOM   1734  CG  LYS A 112      24.827  10.337  18.328  1.00  0.72           C  
ATOM   1735  CD  LYS A 112      26.020  10.309  19.261  1.00  0.72           C  
ATOM   1736  CE  LYS A 112      26.740   8.954  19.238  1.00  0.72           C  
ATOM   1737  NZ  LYS A 112      27.432   8.681  17.934  1.00  0.72           N  
ATOM   1738  H   LYS A 112      21.794  10.671  19.519  1.00  0.72           H  
ATOM   1739  HA  LYS A 112      24.285  12.001  20.495  1.00  0.72           H  
ATOM   1740 1HB  LYS A 112      23.272  11.635  17.653  1.00  0.72           H  
ATOM   1741 2HB  LYS A 112      24.754  12.461  18.113  1.00  0.72           H  
ATOM   1742 1HG  LYS A 112      24.160   9.501  18.557  1.00  0.72           H  
ATOM   1743 2HG  LYS A 112      25.199  10.219  17.326  1.00  0.72           H  
ATOM   1744 1HD  LYS A 112      26.723  11.090  18.976  1.00  0.72           H  
ATOM   1745 2HD  LYS A 112      25.680  10.501  20.280  1.00  0.72           H  
ATOM   1746 1HE  LYS A 112      27.480   8.947  20.035  1.00  0.72           H  
ATOM   1747 2HE  LYS A 112      26.011   8.160  19.425  1.00  0.72           H  
ATOM   1748 1HZ  LYS A 112      27.891   7.788  17.983  1.00  0.72           H  
ATOM   1749 2HZ  LYS A 112      26.752   8.656  17.156  1.00  0.72           H  
ATOM   1750 3HZ  LYS A 112      28.115   9.398  17.754  1.00  0.72           H  
ATOM   1751  N   VAL A 113      21.473  13.255  19.982  1.00  0.74           N  
ATOM   1752  CA  VAL A 113      20.607  14.417  19.954  1.00  0.74           C  
ATOM   1753  C   VAL A 113      19.917  14.671  21.286  1.00  0.74           C  
ATOM   1754  O   VAL A 113      19.308  13.770  21.876  1.00  0.74           O  
ATOM   1755  CB  VAL A 113      19.545  14.261  18.835  1.00  0.74           C  
ATOM   1756  CG1 VAL A 113      18.578  15.415  18.857  1.00  0.74           C  
ATOM   1757  CG2 VAL A 113      20.246  14.222  17.473  1.00  0.74           C  
ATOM   1758  H   VAL A 113      21.073  12.357  20.189  1.00  0.74           H  
ATOM   1759  HA  VAL A 113      21.217  15.290  19.718  1.00  0.74           H  
ATOM   1760  HB  VAL A 113      18.979  13.345  18.989  1.00  0.74           H  
ATOM   1761 1HG1 VAL A 113      17.843  15.302  18.063  1.00  0.74           H  
ATOM   1762 2HG1 VAL A 113      18.065  15.444  19.813  1.00  0.74           H  
ATOM   1763 3HG1 VAL A 113      19.125  16.331  18.718  1.00  0.74           H  
ATOM   1764 1HG2 VAL A 113      19.503  14.120  16.689  1.00  0.74           H  
ATOM   1765 2HG2 VAL A 113      20.801  15.150  17.324  1.00  0.74           H  
ATOM   1766 3HG2 VAL A 113      20.935  13.380  17.428  1.00  0.74           H  
ATOM   1767  N   LYS A 114      20.069  15.902  21.755  1.00  0.76           N  
ATOM   1768  CA  LYS A 114      19.444  16.425  22.958  1.00  0.76           C  
ATOM   1769  C   LYS A 114      18.074  16.941  22.543  1.00  0.76           C  
ATOM   1770  O   LYS A 114      17.925  17.381  21.405  1.00  0.76           O  
ATOM   1771  CB  LYS A 114      20.304  17.529  23.591  1.00  0.76           C  
ATOM   1772  CG  LYS A 114      19.780  18.070  24.933  1.00  0.76           C  
ATOM   1773  CD  LYS A 114      20.782  19.008  25.619  1.00  0.76           C  
ATOM   1774  CE  LYS A 114      20.841  20.405  24.970  1.00  0.76           C  
ATOM   1775  NZ  LYS A 114      19.606  21.241  25.250  1.00  0.76           N  
ATOM   1776  H   LYS A 114      20.633  16.537  21.208  1.00  0.76           H  
ATOM   1777  HA  LYS A 114      19.311  15.621  23.681  1.00  0.76           H  
ATOM   1778 1HB  LYS A 114      21.317  17.162  23.748  1.00  0.76           H  
ATOM   1779 2HB  LYS A 114      20.362  18.375  22.906  1.00  0.76           H  
ATOM   1780 1HG  LYS A 114      18.874  18.633  24.763  1.00  0.76           H  
ATOM   1781 2HG  LYS A 114      19.549  17.242  25.599  1.00  0.76           H  
ATOM   1782 1HD  LYS A 114      20.496  19.125  26.665  1.00  0.76           H  
ATOM   1783 2HD  LYS A 114      21.776  18.564  25.583  1.00  0.76           H  
ATOM   1784 1HE  LYS A 114      21.710  20.926  25.365  1.00  0.76           H  
ATOM   1785 2HE  LYS A 114      20.952  20.297  23.891  1.00  0.76           H  
ATOM   1786 1HZ  LYS A 114      19.706  22.138  24.815  1.00  0.76           H  
ATOM   1787 2HZ  LYS A 114      18.754  20.800  24.866  1.00  0.76           H  
ATOM   1788 3HZ  LYS A 114      19.488  21.361  26.238  1.00  0.76           H  
ATOM   1789  N   ASP A 115      17.084  16.881  23.431  1.00  0.77           N  
ATOM   1790  CA  ASP A 115      15.759  17.428  23.124  1.00  0.77           C  
ATOM   1791  C   ASP A 115      15.076  16.762  21.918  1.00  0.77           C  
ATOM   1792  O   ASP A 115      14.856  17.380  20.876  1.00  0.77           O  
ATOM   1793  CB  ASP A 115      15.849  18.934  22.896  1.00  0.77           C  
ATOM   1794  CG  ASP A 115      16.420  19.687  24.099  1.00  0.77           C  
ATOM   1795  OD1 ASP A 115      16.045  19.406  25.207  1.00  0.77           O  
ATOM   1796  OD2 ASP A 115      17.302  20.504  23.898  1.00  0.77           O  
ATOM   1797  H   ASP A 115      17.262  16.487  24.343  1.00  0.77           H  
ATOM   1798  HA  ASP A 115      15.120  17.264  23.993  1.00  0.77           H  
ATOM   1799 1HB  ASP A 115      16.442  19.158  22.021  1.00  0.77           H  
ATOM   1800 2HB  ASP A 115      14.842  19.313  22.707  1.00  0.77           H  
ATOM   1801  N   TRP A 116      14.734  15.486  22.081  1.00  0.76           N  
ATOM   1802  CA  TRP A 116      14.088  14.659  21.055  1.00  0.76           C  
ATOM   1803  C   TRP A 116      12.773  15.198  20.490  1.00  0.76           C  
ATOM   1804  O   TRP A 116      12.354  14.817  19.389  1.00  0.76           O  
ATOM   1805  CB  TRP A 116      13.869  13.249  21.584  1.00  0.76           C  
ATOM   1806  CG  TRP A 116      15.063  12.459  21.521  1.00  0.76           C  
ATOM   1807  CD1 TRP A 116      16.190  12.781  20.847  1.00  0.76           C  
ATOM   1808  CD2 TRP A 116      15.297  11.184  22.100  1.00  0.76           C  
ATOM   1809  NE1 TRP A 116      17.089  11.790  20.954  1.00  0.76           N  
ATOM   1810  CE2 TRP A 116      16.561  10.799  21.712  1.00  0.76           C  
ATOM   1811  CE3 TRP A 116      14.552  10.339  22.893  1.00  0.76           C  
ATOM   1812  CZ2 TRP A 116      17.082   9.613  22.069  1.00  0.76           C  
ATOM   1813  CZ3 TRP A 116      15.125   9.148  23.260  1.00  0.76           C  
ATOM   1814  CH2 TRP A 116      16.351   8.811  22.842  1.00  0.76           C  
ATOM   1815  H   TRP A 116      14.938  15.057  22.967  1.00  0.76           H  
ATOM   1816  HA  TRP A 116      14.787  14.584  20.222  1.00  0.76           H  
ATOM   1817 1HB  TRP A 116      13.518  13.286  22.615  1.00  0.76           H  
ATOM   1818 2HB  TRP A 116      13.104  12.754  20.997  1.00  0.76           H  
ATOM   1819  HD1 TRP A 116      16.343  13.698  20.286  1.00  0.76           H  
ATOM   1820  HE1 TRP A 116      17.999  11.782  20.533  1.00  0.76           H  
ATOM   1821  HE3 TRP A 116      13.553  10.610  23.217  1.00  0.76           H  
ATOM   1822  HZ2 TRP A 116      18.036   9.302  21.744  1.00  0.76           H  
ATOM   1823  HZ3 TRP A 116      14.578   8.466  23.885  1.00  0.76           H  
ATOM   1824  HH2 TRP A 116      16.763   7.870  23.131  1.00  0.76           H  
ATOM   1825  N   ASN A 117      12.154  16.148  21.185  1.00  0.74           N  
ATOM   1826  CA  ASN A 117      10.910  16.716  20.697  1.00  0.74           C  
ATOM   1827  C   ASN A 117      11.158  17.665  19.520  1.00  0.74           C  
ATOM   1828  O   ASN A 117      10.218  18.186  18.916  1.00  0.74           O  
ATOM   1829  CB  ASN A 117      10.175  17.413  21.822  1.00  0.74           C  
ATOM   1830  CG  ASN A 117      10.911  18.611  22.386  1.00  0.74           C  
ATOM   1831  OD1 ASN A 117      12.119  18.579  22.638  1.00  0.74           O  
ATOM   1832  ND2 ASN A 117      10.182  19.676  22.600  1.00  0.74           N  
ATOM   1833  H   ASN A 117      12.539  16.454  22.064  1.00  0.74           H  
ATOM   1834  HA  ASN A 117      10.279  15.900  20.334  1.00  0.74           H  
ATOM   1835 1HB  ASN A 117       9.198  17.739  21.463  1.00  0.74           H  
ATOM   1836 2HB  ASN A 117      10.000  16.697  22.626  1.00  0.74           H  
ATOM   1837 1HD2 ASN A 117      10.597  20.501  22.986  1.00  0.74           H  
ATOM   1838 2HD2 ASN A 117       9.206  19.663  22.386  1.00  0.74           H  
ATOM   1839  N   TYR A 118      12.431  17.822  19.138  1.00  0.71           N  
ATOM   1840  CA  TYR A 118      12.800  18.588  17.968  1.00  0.71           C  
ATOM   1841  C   TYR A 118      12.969  17.676  16.764  1.00  0.71           C  
ATOM   1842  O   TYR A 118      13.282  18.152  15.675  1.00  0.71           O  
ATOM   1843  CB  TYR A 118      14.087  19.347  18.203  1.00  0.71           C  
ATOM   1844  CG  TYR A 118      13.949  20.400  19.276  1.00  0.71           C  
ATOM   1845  CD1 TYR A 118      15.048  20.777  20.016  1.00  0.71           C  
ATOM   1846  CD2 TYR A 118      12.709  20.972  19.534  1.00  0.71           C  
ATOM   1847  CE1 TYR A 118      14.923  21.726  21.007  1.00  0.71           C  
ATOM   1848  CE2 TYR A 118      12.582  21.922  20.527  1.00  0.71           C  
ATOM   1849  CZ  TYR A 118      13.689  22.298  21.264  1.00  0.71           C  
ATOM   1850  OH  TYR A 118      13.574  23.243  22.261  1.00  0.71           O  
ATOM   1851  H   TYR A 118      13.180  17.418  19.701  1.00  0.71           H  
ATOM   1852  HA  TYR A 118      12.002  19.295  17.746  1.00  0.71           H  
ATOM   1853 1HB  TYR A 118      14.865  18.646  18.511  1.00  0.71           H  
ATOM   1854 2HB  TYR A 118      14.410  19.827  17.281  1.00  0.71           H  
ATOM   1855  HD1 TYR A 118      16.017  20.321  19.821  1.00  0.71           H  
ATOM   1856  HD2 TYR A 118      11.835  20.670  18.955  1.00  0.71           H  
ATOM   1857  HE1 TYR A 118      15.798  22.017  21.592  1.00  0.71           H  
ATOM   1858  HE2 TYR A 118      11.610  22.370  20.732  1.00  0.71           H  
ATOM   1859  HH  TYR A 118      14.417  23.319  22.722  1.00  0.71           H  
ATOM   1860  N   ILE A 119      12.766  16.371  16.962  1.00  0.68           N  
ATOM   1861  CA  ILE A 119      12.851  15.383  15.894  1.00  0.68           C  
ATOM   1862  C   ILE A 119      11.451  15.081  15.439  1.00  0.68           C  
ATOM   1863  O   ILE A 119      10.593  14.752  16.266  1.00  0.68           O  
ATOM   1864  CB  ILE A 119      13.502  14.077  16.348  1.00  0.68           C  
ATOM   1865  CG1 ILE A 119      14.918  14.293  16.839  1.00  0.68           C  
ATOM   1866  CG2 ILE A 119      13.515  13.163  15.257  1.00  0.68           C  
ATOM   1867  CD1 ILE A 119      15.468  13.064  17.500  1.00  0.68           C  
ATOM   1868  H   ILE A 119      12.530  16.031  17.892  1.00  0.68           H  
ATOM   1869  HA  ILE A 119      13.386  15.782  15.053  1.00  0.68           H  
ATOM   1870  HB  ILE A 119      12.927  13.649  17.168  1.00  0.68           H  
ATOM   1871 1HG1 ILE A 119      15.559  14.561  15.999  1.00  0.68           H  
ATOM   1872 2HG1 ILE A 119      14.928  15.112  17.564  1.00  0.68           H  
ATOM   1873 1HG2 ILE A 119      13.960  12.276  15.630  1.00  0.68           H  
ATOM   1874 2HG2 ILE A 119      12.499  12.971  14.926  1.00  0.68           H  
ATOM   1875 3HG2 ILE A 119      14.101  13.565  14.431  1.00  0.68           H  
ATOM   1876 1HD1 ILE A 119      16.480  13.248  17.847  1.00  0.68           H  
ATOM   1877 2HD1 ILE A 119      14.830  12.801  18.344  1.00  0.68           H  
ATOM   1878 3HD1 ILE A 119      15.474  12.250  16.791  1.00  0.68           H  
ATOM   1879  N   ASP A 120      11.180  15.239  14.141  1.00  0.65           N  
ATOM   1880  CA  ASP A 120       9.806  15.037  13.714  1.00  0.65           C  
ATOM   1881  C   ASP A 120       9.580  14.341  12.373  1.00  0.65           C  
ATOM   1882  O   ASP A 120       8.440  14.274  11.912  1.00  0.65           O  
ATOM   1883  CB  ASP A 120       9.062  16.382  13.730  1.00  0.65           C  
ATOM   1884  CG  ASP A 120       9.614  17.468  12.776  1.00  0.65           C  
ATOM   1885  OD1 ASP A 120      10.567  17.223  12.084  1.00  0.65           O  
ATOM   1886  OD2 ASP A 120       9.048  18.538  12.759  1.00  0.65           O  
ATOM   1887  H   ASP A 120      11.922  15.459  13.475  1.00  0.65           H  
ATOM   1888  HA  ASP A 120       9.337  14.421  14.468  1.00  0.65           H  
ATOM   1889 1HB  ASP A 120       8.011  16.207  13.486  1.00  0.65           H  
ATOM   1890 2HB  ASP A 120       9.082  16.784  14.746  1.00  0.65           H  
ATOM   1891  N   ILE A 121      10.620  13.798  11.742  1.00  0.63           N  
ATOM   1892  CA  ILE A 121      10.400  13.089  10.482  1.00  0.63           C  
ATOM   1893  C   ILE A 121      11.043  11.713  10.354  1.00  0.63           C  
ATOM   1894  O   ILE A 121      12.230  11.534  10.632  1.00  0.63           O  
ATOM   1895  CB  ILE A 121      10.835  13.946   9.272  1.00  0.63           C  
ATOM   1896  CG1 ILE A 121       9.992  15.218   9.156  1.00  0.63           C  
ATOM   1897  CG2 ILE A 121      10.791  13.138   8.006  1.00  0.63           C  
ATOM   1898  CD1 ILE A 121      10.494  16.159   8.103  1.00  0.63           C  
ATOM   1899  H   ILE A 121      11.568  13.913  12.097  1.00  0.63           H  
ATOM   1900  HA  ILE A 121       9.328  12.931  10.378  1.00  0.63           H  
ATOM   1901  HB  ILE A 121      11.856  14.280   9.436  1.00  0.63           H  
ATOM   1902 1HG1 ILE A 121       8.962  14.943   8.930  1.00  0.63           H  
ATOM   1903 2HG1 ILE A 121      10.010  15.757  10.095  1.00  0.63           H  
ATOM   1904 1HG2 ILE A 121      11.123  13.755   7.174  1.00  0.63           H  
ATOM   1905 2HG2 ILE A 121      11.447  12.278   8.086  1.00  0.63           H  
ATOM   1906 3HG2 ILE A 121       9.764  12.807   7.843  1.00  0.63           H  
ATOM   1907 1HD1 ILE A 121       9.856  17.043   8.076  1.00  0.63           H  
ATOM   1908 2HD1 ILE A 121      11.518  16.455   8.340  1.00  0.63           H  
ATOM   1909 3HD1 ILE A 121      10.473  15.665   7.133  1.00  0.63           H  
ATOM   1910  N   ILE A 122      10.261  10.750   9.876  1.00  0.61           N  
ATOM   1911  CA  ILE A 122      10.791   9.433   9.553  1.00  0.61           C  
ATOM   1912  C   ILE A 122      10.865   9.373   8.044  1.00  0.61           C  
ATOM   1913  O   ILE A 122       9.910   9.725   7.352  1.00  0.61           O  
ATOM   1914  CB  ILE A 122       9.897   8.287  10.021  1.00  0.61           C  
ATOM   1915  CG1 ILE A 122       9.643   8.389  11.460  1.00  0.61           C  
ATOM   1916  CG2 ILE A 122      10.532   6.912   9.671  1.00  0.61           C  
ATOM   1917  CD1 ILE A 122      10.855   8.225  12.276  1.00  0.61           C  
ATOM   1918  H   ILE A 122       9.273  10.946   9.705  1.00  0.61           H  
ATOM   1919  HA  ILE A 122      11.787   9.319   9.971  1.00  0.61           H  
ATOM   1920  HB  ILE A 122       8.953   8.360   9.530  1.00  0.61           H  
ATOM   1921 1HG1 ILE A 122       9.239   9.378  11.656  1.00  0.61           H  
ATOM   1922 2HG1 ILE A 122       8.897   7.672  11.727  1.00  0.61           H  
ATOM   1923 1HG2 ILE A 122       9.871   6.111  10.001  1.00  0.61           H  
ATOM   1924 2HG2 ILE A 122      10.678   6.833   8.596  1.00  0.61           H  
ATOM   1925 3HG2 ILE A 122      11.497   6.820  10.173  1.00  0.61           H  
ATOM   1926 1HD1 ILE A 122      10.612   8.333  13.327  1.00  0.61           H  
ATOM   1927 2HD1 ILE A 122      11.285   7.238  12.105  1.00  0.61           H  
ATOM   1928 3HD1 ILE A 122      11.559   8.980  11.972  1.00  0.61           H  
ATOM   1929  N   LEU A 123      11.994   8.963   7.521  1.00  0.60           N  
ATOM   1930  CA  LEU A 123      12.133   8.874   6.087  1.00  0.60           C  
ATOM   1931  C   LEU A 123      12.599   7.495   5.692  1.00  0.60           C  
ATOM   1932  O   LEU A 123      13.573   6.969   6.228  1.00  0.60           O  
ATOM   1933  CB  LEU A 123      13.115   9.956   5.602  1.00  0.60           C  
ATOM   1934  CG  LEU A 123      13.350  10.052   4.113  1.00  0.60           C  
ATOM   1935  CD1 LEU A 123      13.665  11.501   3.768  1.00  0.60           C  
ATOM   1936  CD2 LEU A 123      14.525   9.141   3.728  1.00  0.60           C  
ATOM   1937  H   LEU A 123      12.766   8.721   8.135  1.00  0.60           H  
ATOM   1938  HA  LEU A 123      11.166   9.047   5.622  1.00  0.60           H  
ATOM   1939 1HB  LEU A 123      12.738  10.926   5.930  1.00  0.60           H  
ATOM   1940 2HB  LEU A 123      14.077   9.792   6.083  1.00  0.60           H  
ATOM   1941  HG  LEU A 123      12.454   9.740   3.572  1.00  0.60           H  
ATOM   1942 1HD1 LEU A 123      13.838  11.592   2.697  1.00  0.60           H  
ATOM   1943 2HD1 LEU A 123      12.835  12.141   4.056  1.00  0.60           H  
ATOM   1944 3HD1 LEU A 123      14.555  11.812   4.306  1.00  0.60           H  
ATOM   1945 1HD2 LEU A 123      14.704   9.215   2.654  1.00  0.60           H  
ATOM   1946 2HD2 LEU A 123      15.425   9.452   4.269  1.00  0.60           H  
ATOM   1947 3HD2 LEU A 123      14.293   8.111   3.985  1.00  0.60           H  
ATOM   1948  N   VAL A 124      11.893   6.900   4.746  1.00  0.60           N  
ATOM   1949  CA  VAL A 124      12.258   5.587   4.260  1.00  0.60           C  
ATOM   1950  C   VAL A 124      12.619   5.685   2.796  1.00  0.60           C  
ATOM   1951  O   VAL A 124      11.902   6.312   2.015  1.00  0.60           O  
ATOM   1952  CB  VAL A 124      11.123   4.566   4.468  1.00  0.60           C  
ATOM   1953  CG1 VAL A 124      11.548   3.188   3.904  1.00  0.60           C  
ATOM   1954  CG2 VAL A 124      10.776   4.482   5.972  1.00  0.60           C  
ATOM   1955  H   VAL A 124      11.069   7.368   4.372  1.00  0.60           H  
ATOM   1956  HA  VAL A 124      13.125   5.239   4.810  1.00  0.60           H  
ATOM   1957  HB  VAL A 124      10.246   4.887   3.918  1.00  0.60           H  
ATOM   1958 1HG1 VAL A 124      10.756   2.469   4.042  1.00  0.60           H  
ATOM   1959 2HG1 VAL A 124      11.769   3.269   2.839  1.00  0.60           H  
ATOM   1960 3HG1 VAL A 124      12.442   2.843   4.433  1.00  0.60           H  
ATOM   1961 1HG2 VAL A 124       9.967   3.775   6.116  1.00  0.60           H  
ATOM   1962 2HG2 VAL A 124      11.655   4.155   6.526  1.00  0.60           H  
ATOM   1963 3HG2 VAL A 124      10.462   5.462   6.333  1.00  0.60           H  
ATOM   1964  N   ASP A 125      13.737   5.069   2.436  1.00  0.62           N  
ATOM   1965  CA  ASP A 125      14.254   5.048   1.075  1.00  0.62           C  
ATOM   1966  C   ASP A 125      14.834   3.660   0.807  1.00  0.62           C  
ATOM   1967  O   ASP A 125      14.773   2.772   1.665  1.00  0.62           O  
ATOM   1968  CB  ASP A 125      15.297   6.168   0.869  1.00  0.62           C  
ATOM   1969  CG  ASP A 125      15.479   6.664  -0.597  1.00  0.62           C  
ATOM   1970  OD1 ASP A 125      15.296   5.886  -1.506  1.00  0.62           O  
ATOM   1971  OD2 ASP A 125      15.811   7.811  -0.775  1.00  0.62           O  
ATOM   1972  H   ASP A 125      14.266   4.594   3.168  1.00  0.62           H  
ATOM   1973  HA  ASP A 125      13.450   5.238   0.383  1.00  0.62           H  
ATOM   1974 1HB  ASP A 125      15.026   7.023   1.483  1.00  0.62           H  
ATOM   1975 2HB  ASP A 125      16.261   5.823   1.215  1.00  0.62           H  
ATOM   1976  N   GLY A 126      15.369   3.464  -0.385  1.00  0.64           N  
ATOM   1977  CA  GLY A 126      15.952   2.186  -0.773  1.00  0.64           C  
ATOM   1978  C   GLY A 126      14.953   1.276  -1.484  1.00  0.64           C  
ATOM   1979  O   GLY A 126      13.835   1.675  -1.819  1.00  0.64           O  
ATOM   1980  H   GLY A 126      15.367   4.244  -1.041  1.00  0.64           H  
ATOM   1981 1HA  GLY A 126      16.802   2.366  -1.431  1.00  0.64           H  
ATOM   1982 2HA  GLY A 126      16.346   1.687   0.103  1.00  0.64           H  
ATOM   1983  N   ASP A 127      15.354   0.037  -1.719  1.00  0.66           N  
ATOM   1984  CA  ASP A 127      14.583  -0.879  -2.563  1.00  0.66           C  
ATOM   1985  C   ASP A 127      13.477  -1.628  -1.789  1.00  0.66           C  
ATOM   1986  O   ASP A 127      13.514  -2.861  -1.630  1.00  0.66           O  
ATOM   1987  CB  ASP A 127      15.551  -1.870  -3.166  1.00  0.66           C  
ATOM   1988  CG  ASP A 127      16.675  -1.220  -4.038  1.00  0.66           C  
ATOM   1989  OD1 ASP A 127      16.377  -0.300  -4.760  1.00  0.66           O  
ATOM   1990  OD2 ASP A 127      17.849  -1.654  -3.940  1.00  0.66           O  
ATOM   1991  H   ASP A 127      16.248  -0.262  -1.327  1.00  0.66           H  
ATOM   1992  HA  ASP A 127      14.113  -0.302  -3.360  1.00  0.66           H  
ATOM   1993 1HB  ASP A 127      15.982  -2.415  -2.386  1.00  0.66           H  
ATOM   1994 2HB  ASP A 127      15.005  -2.577  -3.787  1.00  0.66           H  
ATOM   1995  N   ILE A 128      12.503  -0.852  -1.332  1.00  0.68           N  
ATOM   1996  CA  ILE A 128      11.420  -1.298  -0.453  1.00  0.68           C  
ATOM   1997  C   ILE A 128      10.061  -0.707  -0.746  1.00  0.68           C  
ATOM   1998  O   ILE A 128       9.926   0.434  -1.173  1.00  0.68           O  
ATOM   1999  CB  ILE A 128      11.817  -1.058   1.027  1.00  0.68           C  
ATOM   2000  CG1 ILE A 128      10.776  -1.578   2.012  1.00  0.68           C  
ATOM   2001  CG2 ILE A 128      12.181   0.392   1.290  1.00  0.68           C  
ATOM   2002  CD1 ILE A 128      11.271  -1.670   3.417  1.00  0.68           C  
ATOM   2003  H   ILE A 128      12.585   0.140  -1.567  1.00  0.68           H  
ATOM   2004  HA  ILE A 128      11.326  -2.376  -0.575  1.00  0.68           H  
ATOM   2005  HB  ILE A 128      12.624  -1.658   1.180  1.00  0.68           H  
ATOM   2006 1HG1 ILE A 128       9.919  -0.911   2.006  1.00  0.68           H  
ATOM   2007 2HG1 ILE A 128      10.460  -2.545   1.719  1.00  0.68           H  
ATOM   2008 1HG2 ILE A 128      12.523   0.509   2.318  1.00  0.68           H  
ATOM   2009 2HG2 ILE A 128      12.976   0.703   0.616  1.00  0.68           H  
ATOM   2010 3HG2 ILE A 128      11.325   1.002   1.134  1.00  0.68           H  
ATOM   2011 1HD1 ILE A 128      10.469  -2.044   4.056  1.00  0.68           H  
ATOM   2012 2HD1 ILE A 128      12.120  -2.354   3.456  1.00  0.68           H  
ATOM   2013 3HD1 ILE A 128      11.580  -0.683   3.759  1.00  0.68           H  
ATOM   2014  N   HIS A 129       9.045  -1.523  -0.537  1.00  0.70           N  
ATOM   2015  CA  HIS A 129       7.668  -1.080  -0.622  1.00  0.70           C  
ATOM   2016  C   HIS A 129       7.193  -0.975   0.815  1.00  0.70           C  
ATOM   2017  O   HIS A 129       7.455  -1.881   1.605  1.00  0.70           O  
ATOM   2018  CB  HIS A 129       6.827  -2.088  -1.408  1.00  0.70           C  
ATOM   2019  CG  HIS A 129       7.193  -2.187  -2.861  1.00  0.70           C  
ATOM   2020  ND1 HIS A 129       6.692  -3.172  -3.686  1.00  0.70           N  
ATOM   2021  CD2 HIS A 129       7.994  -1.418  -3.637  1.00  0.70           C  
ATOM   2022  CE1 HIS A 129       7.174  -3.008  -4.906  1.00  0.70           C  
ATOM   2023  NE2 HIS A 129       7.965  -1.952  -4.903  1.00  0.70           N  
ATOM   2024  H   HIS A 129       9.244  -2.483  -0.249  1.00  0.70           H  
ATOM   2025  HA  HIS A 129       7.593  -0.097  -1.089  1.00  0.70           H  
ATOM   2026 1HB  HIS A 129       6.944  -3.079  -0.961  1.00  0.70           H  
ATOM   2027 2HB  HIS A 129       5.773  -1.817  -1.332  1.00  0.70           H  
ATOM   2028  HD2 HIS A 129       8.554  -0.538  -3.321  1.00  0.70           H  
ATOM   2029  HE1 HIS A 129       6.955  -3.637  -5.768  1.00  0.70           H  
ATOM   2030  HE2 HIS A 129       8.469  -1.587  -5.699  1.00  0.70           H  
ATOM   2031  N   VAL A 130       6.505   0.101   1.187  1.00  0.71           N  
ATOM   2032  CA  VAL A 130       6.067   0.204   2.583  1.00  0.71           C  
ATOM   2033  C   VAL A 130       4.574   0.071   2.661  1.00  0.71           C  
ATOM   2034  O   VAL A 130       3.834   0.751   1.969  1.00  0.71           O  
ATOM   2035  CB  VAL A 130       6.568   1.494   3.253  1.00  0.71           C  
ATOM   2036  CG1 VAL A 130       6.022   1.592   4.684  1.00  0.71           C  
ATOM   2037  CG2 VAL A 130       8.086   1.466   3.304  1.00  0.71           C  
ATOM   2038  H   VAL A 130       6.245   0.831   0.516  1.00  0.71           H  
ATOM   2039  HA  VAL A 130       6.494  -0.610   3.149  1.00  0.71           H  
ATOM   2040  HB  VAL A 130       6.223   2.360   2.685  1.00  0.71           H  
ATOM   2041 1HG1 VAL A 130       6.385   2.492   5.160  1.00  0.71           H  
ATOM   2042 2HG1 VAL A 130       4.941   1.614   4.657  1.00  0.71           H  
ATOM   2043 3HG1 VAL A 130       6.352   0.732   5.260  1.00  0.71           H  
ATOM   2044 1HG2 VAL A 130       8.442   2.377   3.775  1.00  0.71           H  
ATOM   2045 2HG2 VAL A 130       8.416   0.600   3.882  1.00  0.71           H  
ATOM   2046 3HG2 VAL A 130       8.479   1.396   2.306  1.00  0.71           H  
ATOM   2047  N   PHE A 131       4.109  -0.865   3.449  1.00  0.70           N  
ATOM   2048  CA  PHE A 131       2.689  -1.108   3.488  1.00  0.70           C  
ATOM   2049  C   PHE A 131       2.023  -0.085   4.401  1.00  0.70           C  
ATOM   2050  O   PHE A 131       0.930   0.408   4.105  1.00  0.70           O  
ATOM   2051  CB  PHE A 131       2.430  -2.532   3.958  1.00  0.70           C  
ATOM   2052  CG  PHE A 131       3.048  -3.554   3.038  1.00  0.70           C  
ATOM   2053  CD1 PHE A 131       3.542  -3.191   1.782  1.00  0.70           C  
ATOM   2054  CD2 PHE A 131       3.182  -4.871   3.438  1.00  0.70           C  
ATOM   2055  CE1 PHE A 131       4.137  -4.124   0.957  1.00  0.70           C  
ATOM   2056  CE2 PHE A 131       3.777  -5.805   2.608  1.00  0.70           C  
ATOM   2057  CZ  PHE A 131       4.250  -5.428   1.369  1.00  0.70           C  
ATOM   2058  H   PHE A 131       4.739  -1.389   4.042  1.00  0.70           H  
ATOM   2059  HA  PHE A 131       2.293  -0.992   2.486  1.00  0.70           H  
ATOM   2060 1HB  PHE A 131       2.835  -2.678   4.937  1.00  0.70           H  
ATOM   2061 2HB  PHE A 131       1.359  -2.715   4.008  1.00  0.70           H  
ATOM   2062  HD1 PHE A 131       3.453  -2.162   1.448  1.00  0.70           H  
ATOM   2063  HD2 PHE A 131       2.814  -5.169   4.422  1.00  0.70           H  
ATOM   2064  HE1 PHE A 131       4.512  -3.827  -0.022  1.00  0.70           H  
ATOM   2065  HE2 PHE A 131       3.877  -6.841   2.932  1.00  0.70           H  
ATOM   2066  HZ  PHE A 131       4.715  -6.168   0.717  1.00  0.70           H  
ATOM   2067  N   SER A 132       2.705   0.229   5.511  1.00  0.69           N  
ATOM   2068  CA  SER A 132       2.182   1.150   6.521  1.00  0.69           C  
ATOM   2069  C   SER A 132       3.257   1.735   7.456  1.00  0.69           C  
ATOM   2070  O   SER A 132       4.289   1.116   7.727  1.00  0.69           O  
ATOM   2071  CB  SER A 132       1.117   0.458   7.353  1.00  0.69           C  
ATOM   2072  OG  SER A 132       0.578   1.330   8.299  1.00  0.69           O  
ATOM   2073  H   SER A 132       3.606  -0.226   5.658  1.00  0.69           H  
ATOM   2074  HA  SER A 132       1.714   1.984   5.997  1.00  0.69           H  
ATOM   2075 1HB  SER A 132       0.323   0.095   6.702  1.00  0.69           H  
ATOM   2076 2HB  SER A 132       1.535  -0.393   7.847  1.00  0.69           H  
ATOM   2077  HG  SER A 132       1.329   1.721   8.750  1.00  0.69           H  
ATOM   2078  N   CYS A 133       3.006   2.941   7.966  1.00  0.69           N  
ATOM   2079  CA  CYS A 133       3.880   3.540   8.985  1.00  0.69           C  
ATOM   2080  C   CYS A 133       3.097   4.325  10.030  1.00  0.69           C  
ATOM   2081  O   CYS A 133       2.207   5.109   9.691  1.00  0.69           O  
ATOM   2082  CB  CYS A 133       4.928   4.458   8.388  1.00  0.69           C  
ATOM   2083  SG  CYS A 133       5.992   5.252   9.659  1.00  0.69           S  
ATOM   2084  H   CYS A 133       2.171   3.435   7.677  1.00  0.69           H  
ATOM   2085  HA  CYS A 133       4.398   2.732   9.487  1.00  0.69           H  
ATOM   2086 1HB  CYS A 133       5.574   3.886   7.722  1.00  0.69           H  
ATOM   2087 2HB  CYS A 133       4.446   5.230   7.811  1.00  0.69           H  
ATOM   2088  HG  CYS A 133       6.168   4.138  10.385  1.00  0.69           H  
ATOM   2089  N   TRP A 134       3.421   4.094  11.305  1.00  0.72           N  
ATOM   2090  CA  TRP A 134       2.717   4.773  12.391  1.00  0.72           C  
ATOM   2091  C   TRP A 134       3.573   4.944  13.639  1.00  0.72           C  
ATOM   2092  O   TRP A 134       4.654   4.370  13.746  1.00  0.72           O  
ATOM   2093  CB  TRP A 134       1.430   4.008  12.709  1.00  0.72           C  
ATOM   2094  CG  TRP A 134       1.570   2.612  13.311  1.00  0.72           C  
ATOM   2095  CD1 TRP A 134       1.469   2.301  14.627  1.00  0.72           C  
ATOM   2096  CD2 TRP A 134       1.848   1.357  12.631  1.00  0.72           C  
ATOM   2097  NE1 TRP A 134       1.625   0.943  14.810  1.00  0.72           N  
ATOM   2098  CE2 TRP A 134       1.863   0.357  13.607  1.00  0.72           C  
ATOM   2099  CE3 TRP A 134       2.073   1.008  11.307  1.00  0.72           C  
ATOM   2100  CZ2 TRP A 134       2.091  -0.970  13.294  1.00  0.72           C  
ATOM   2101  CZ3 TRP A 134       2.305  -0.316  10.996  1.00  0.72           C  
ATOM   2102  CH2 TRP A 134       2.314  -1.284  11.954  1.00  0.72           C  
ATOM   2103  H   TRP A 134       4.169   3.427  11.501  1.00  0.72           H  
ATOM   2104  HA  TRP A 134       2.440   5.768  12.043  1.00  0.72           H  
ATOM   2105 1HB  TRP A 134       0.833   4.602  13.401  1.00  0.72           H  
ATOM   2106 2HB  TRP A 134       0.844   3.913  11.795  1.00  0.72           H  
ATOM   2107  HD1 TRP A 134       1.268   3.020  15.419  1.00  0.72           H  
ATOM   2108  HE1 TRP A 134       1.575   0.454  15.694  1.00  0.72           H  
ATOM   2109  HE3 TRP A 134       2.063   1.757  10.537  1.00  0.72           H  
ATOM   2110  HZ2 TRP A 134       2.103  -1.751  14.054  1.00  0.72           H  
ATOM   2111  HZ3 TRP A 134       2.475  -0.564   9.970  1.00  0.72           H  
ATOM   2112  HH2 TRP A 134       2.501  -2.319  11.664  1.00  0.72           H  
ATOM   2113  N   PHE A 135       3.095   5.741  14.588  1.00  0.77           N  
ATOM   2114  CA  PHE A 135       3.842   5.938  15.826  1.00  0.77           C  
ATOM   2115  C   PHE A 135       2.923   6.166  17.019  1.00  0.77           C  
ATOM   2116  O   PHE A 135       1.765   6.560  16.853  1.00  0.77           O  
ATOM   2117  CB  PHE A 135       4.781   7.137  15.655  1.00  0.77           C  
ATOM   2118  CG  PHE A 135       4.043   8.397  15.412  1.00  0.77           C  
ATOM   2119  CD1 PHE A 135       3.689   9.228  16.459  1.00  0.77           C  
ATOM   2120  CD2 PHE A 135       3.659   8.741  14.121  1.00  0.77           C  
ATOM   2121  CE1 PHE A 135       2.960  10.382  16.223  1.00  0.77           C  
ATOM   2122  CE2 PHE A 135       2.936   9.885  13.884  1.00  0.77           C  
ATOM   2123  CZ  PHE A 135       2.580  10.701  14.936  1.00  0.77           C  
ATOM   2124  H   PHE A 135       2.209   6.208  14.460  1.00  0.77           H  
ATOM   2125  HA  PHE A 135       4.423   5.040  16.014  1.00  0.77           H  
ATOM   2126 1HB  PHE A 135       5.392   7.256  16.553  1.00  0.77           H  
ATOM   2127 2HB  PHE A 135       5.447   6.962  14.815  1.00  0.77           H  
ATOM   2128  HD1 PHE A 135       3.983   8.956  17.477  1.00  0.77           H  
ATOM   2129  HD2 PHE A 135       3.933   8.091  13.289  1.00  0.77           H  
ATOM   2130  HE1 PHE A 135       2.676  11.028  17.053  1.00  0.77           H  
ATOM   2131  HE2 PHE A 135       2.637  10.145  12.865  1.00  0.77           H  
ATOM   2132  HZ  PHE A 135       1.994  11.592  14.746  1.00  0.77           H  
ATOM   2133  N   TRP A 136       3.442   5.922  18.225  1.00  0.87           N  
ATOM   2134  CA  TRP A 136       2.656   6.174  19.429  1.00  0.87           C  
ATOM   2135  C   TRP A 136       3.502   6.402  20.677  1.00  0.87           C  
ATOM   2136  O   TRP A 136       4.691   6.086  20.713  1.00  0.87           O  
ATOM   2137  CB  TRP A 136       1.702   5.004  19.685  1.00  0.87           C  
ATOM   2138  CG  TRP A 136       2.353   3.685  20.071  1.00  0.87           C  
ATOM   2139  CD1 TRP A 136       2.522   3.216  21.338  1.00  0.87           C  
ATOM   2140  CD2 TRP A 136       2.922   2.682  19.206  1.00  0.87           C  
ATOM   2141  NE1 TRP A 136       3.129   1.977  21.311  1.00  0.87           N  
ATOM   2142  CE2 TRP A 136       3.375   1.640  20.028  1.00  0.87           C  
ATOM   2143  CE3 TRP A 136       3.082   2.578  17.837  1.00  0.87           C  
ATOM   2144  CZ2 TRP A 136       3.957   0.513  19.516  1.00  0.87           C  
ATOM   2145  CZ3 TRP A 136       3.675   1.453  17.333  1.00  0.87           C  
ATOM   2146  CH2 TRP A 136       4.098   0.440  18.152  1.00  0.87           C  
ATOM   2147  H   TRP A 136       4.392   5.557  18.276  1.00  0.87           H  
ATOM   2148  HA  TRP A 136       2.061   7.071  19.259  1.00  0.87           H  
ATOM   2149 1HB  TRP A 136       1.016   5.277  20.488  1.00  0.87           H  
ATOM   2150 2HB  TRP A 136       1.099   4.832  18.795  1.00  0.87           H  
ATOM   2151  HD1 TRP A 136       2.207   3.744  22.232  1.00  0.87           H  
ATOM   2152  HE1 TRP A 136       3.371   1.390  22.096  1.00  0.87           H  
ATOM   2153  HE3 TRP A 136       2.747   3.364  17.177  1.00  0.87           H  
ATOM   2154  HZ2 TRP A 136       4.308  -0.299  20.153  1.00  0.87           H  
ATOM   2155  HZ3 TRP A 136       3.798   1.390  16.260  1.00  0.87           H  
ATOM   2156  HH2 TRP A 136       4.561  -0.441  17.724  1.00  0.87           H  
ATOM   2157  N   GLU A 137       2.870   6.926  21.721  1.00  1.00           N  
ATOM   2158  CA  GLU A 137       3.525   7.078  23.020  1.00  1.00           C  
ATOM   2159  C   GLU A 137       3.073   5.987  23.992  1.00  1.00           C  
ATOM   2160  O   GLU A 137       1.865   5.795  24.161  1.00  1.00           O  
ATOM   2161  CB  GLU A 137       3.212   8.449  23.619  1.00  1.00           C  
ATOM   2162  CG  GLU A 137       3.855   8.666  24.959  1.00  1.00           C  
ATOM   2163  CD  GLU A 137       3.553  10.000  25.634  1.00  1.00           C  
ATOM   2164  OE1 GLU A 137       2.917  10.837  25.032  1.00  1.00           O  
ATOM   2165  OE2 GLU A 137       3.958  10.157  26.779  1.00  1.00           O  
ATOM   2166  H   GLU A 137       1.902   7.199  21.627  1.00  1.00           H  
ATOM   2167  HA  GLU A 137       4.603   6.987  22.890  1.00  1.00           H  
ATOM   2168 1HB  GLU A 137       3.567   9.230  22.946  1.00  1.00           H  
ATOM   2169 2HB  GLU A 137       2.135   8.567  23.731  1.00  1.00           H  
ATOM   2170 1HG  GLU A 137       3.549   7.866  25.630  1.00  1.00           H  
ATOM   2171 2HG  GLU A 137       4.924   8.580  24.806  1.00  1.00           H  
ATOM   2172  N   ARG A 138       4.028   5.294  24.632  1.00  1.17           N  
ATOM   2173  CA  ARG A 138       3.715   4.246  25.612  1.00  1.17           C  
ATOM   2174  C   ARG A 138       4.982   3.641  26.212  1.00  1.17           C  
ATOM   2175  O   ARG A 138       5.525   4.176  27.180  1.00  1.17           O  
ATOM   2176  OXT ARG A 138       5.290   2.488  25.909  1.00  1.17           O  
ATOM   2177  CB  ARG A 138       2.883   3.123  24.991  1.00  1.17           C  
ATOM   2178  CG  ARG A 138       2.431   2.025  25.940  1.00  1.17           C  
ATOM   2179  CD  ARG A 138       1.514   1.070  25.239  1.00  1.17           C  
ATOM   2180  NE  ARG A 138       1.057  -0.002  26.107  1.00  1.17           N  
ATOM   2181  CZ  ARG A 138       0.246  -1.008  25.716  1.00  1.17           C  
ATOM   2182  NH1 ARG A 138      -0.183  -1.061  24.473  1.00  1.17           N  
ATOM   2183  NH2 ARG A 138      -0.119  -1.939  26.580  1.00  1.17           N  
ATOM   2184  H   ARG A 138       5.007   5.508  24.428  1.00  1.17           H  
ATOM   2185  HA  ARG A 138       3.134   4.697  26.417  1.00  1.17           H  
ATOM   2186 1HB  ARG A 138       1.976   3.495  24.550  1.00  1.17           H  
ATOM   2187 2HB  ARG A 138       3.461   2.650  24.201  1.00  1.17           H  
ATOM   2188 1HG  ARG A 138       3.296   1.473  26.305  1.00  1.17           H  
ATOM   2189 2HG  ARG A 138       1.895   2.467  26.781  1.00  1.17           H  
ATOM   2190 1HD  ARG A 138       0.640   1.612  24.878  1.00  1.17           H  
ATOM   2191 2HD  ARG A 138       2.036   0.625  24.393  1.00  1.17           H  
ATOM   2192  HE  ARG A 138       1.365   0.007  27.070  1.00  1.17           H  
ATOM   2193 1HH1 ARG A 138       0.094  -0.349  23.811  1.00  1.17           H  
ATOM   2194 2HH1 ARG A 138      -0.790  -1.813  24.180  1.00  1.17           H  
ATOM   2195 1HH2 ARG A 138       0.209  -1.899  27.535  1.00  1.17           H  
ATOM   2196 2HH2 ARG A 138      -0.725  -2.690  26.285  1.00  1.17           H  
TER    2197
ENDMDL

REMARK ID 639885 MODEL 5 8pf9-NEM-1
PFRMAT TS
TARGET 8pf9-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.523   0.128  -2.558  1.00  1.51           N  
ATOM      2  CA  MET A   1       2.259   0.193  -1.301  1.00  1.51           C  
ATOM      3  C   MET A   1       2.313   1.620  -0.788  1.00  1.51           C  
ATOM      4  O   MET A   1       1.734   2.533  -1.382  1.00  1.51           O  
ATOM      5  CB  MET A   1       3.684  -0.331  -1.483  1.00  1.51           C  
ATOM      6  CG  MET A   1       4.546   0.521  -2.405  1.00  1.51           C  
ATOM      7  SD  MET A   1       6.203  -0.128  -2.594  1.00  1.51           S  
ATOM      8  CE  MET A   1       5.966  -1.573  -3.612  1.00  1.51           C  
ATOM      9 1H   MET A   1       1.228  -0.822  -2.731  1.00  1.51           H  
ATOM     10 2H   MET A   1       0.711   0.727  -2.499  1.00  1.51           H  
ATOM     11 3H   MET A   1       2.117   0.442  -3.311  1.00  1.51           H  
ATOM     12  HA  MET A   1       1.744  -0.412  -0.555  1.00  1.51           H  
ATOM     13 1HB  MET A   1       4.185  -0.381  -0.517  1.00  1.51           H  
ATOM     14 2HB  MET A   1       3.652  -1.340  -1.889  1.00  1.51           H  
ATOM     15 1HG  MET A   1       4.081   0.582  -3.386  1.00  1.51           H  
ATOM     16 2HG  MET A   1       4.622   1.532  -2.000  1.00  1.51           H  
ATOM     17 1HE  MET A   1       6.930  -2.055  -3.785  1.00  1.51           H  
ATOM     18 2HE  MET A   1       5.296  -2.269  -3.113  1.00  1.51           H  
ATOM     19 3HE  MET A   1       5.530  -1.277  -4.566  1.00  1.51           H  
ATOM     20  N   LEU A   2       3.023   1.807   0.312  1.00  1.26           N  
ATOM     21  CA  LEU A   2       3.218   3.106   0.920  1.00  1.26           C  
ATOM     22  C   LEU A   2       4.658   3.526   0.605  1.00  1.26           C  
ATOM     23  O   LEU A   2       5.632   2.849   0.974  1.00  1.26           O  
ATOM     24  CB  LEU A   2       2.937   2.960   2.419  1.00  1.26           C  
ATOM     25  CG  LEU A   2       1.563   2.288   2.685  1.00  1.26           C  
ATOM     26  CD1 LEU A   2       1.392   1.947   4.129  1.00  1.26           C  
ATOM     27  CD2 LEU A   2       0.474   3.231   2.233  1.00  1.26           C  
ATOM     28  H   LEU A   2       3.473   1.027   0.785  1.00  1.26           H  
ATOM     29  HA  LEU A   2       2.531   3.828   0.483  1.00  1.26           H  
ATOM     30 1HB  LEU A   2       3.708   2.374   2.882  1.00  1.26           H  
ATOM     31 2HB  LEU A   2       2.930   3.950   2.875  1.00  1.26           H  
ATOM     32  HG  LEU A   2       1.510   1.355   2.125  1.00  1.26           H  
ATOM     33 1HD1 LEU A   2       0.428   1.460   4.274  1.00  1.26           H  
ATOM     34 2HD1 LEU A   2       2.179   1.280   4.432  1.00  1.26           H  
ATOM     35 3HD1 LEU A   2       1.424   2.813   4.703  1.00  1.26           H  
ATOM     36 1HD2 LEU A   2      -0.499   2.768   2.397  1.00  1.26           H  
ATOM     37 2HD2 LEU A   2       0.539   4.158   2.807  1.00  1.26           H  
ATOM     38 3HD2 LEU A   2       0.598   3.451   1.172  1.00  1.26           H  
ATOM     39  N   THR A   3       4.806   4.600  -0.154  1.00  1.04           N  
ATOM     40  CA  THR A   3       6.144   4.987  -0.554  1.00  1.04           C  
ATOM     41  C   THR A   3       6.809   5.694   0.600  1.00  1.04           C  
ATOM     42  O   THR A   3       6.136   6.071   1.550  1.00  1.04           O  
ATOM     43  CB  THR A   3       6.106   5.850  -1.820  1.00  1.04           C  
ATOM     44  OG1 THR A   3       5.389   7.062  -1.560  1.00  1.04           O  
ATOM     45  CG2 THR A   3       5.403   5.071  -2.932  1.00  1.04           C  
ATOM     46  H   THR A   3       4.001   5.133  -0.452  1.00  1.04           H  
ATOM     47  HA  THR A   3       6.722   4.089  -0.775  1.00  1.04           H  
ATOM     48  HB  THR A   3       7.122   6.095  -2.128  1.00  1.04           H  
ATOM     49  HG1 THR A   3       5.860   7.580  -0.897  1.00  1.04           H  
ATOM     50 1HG2 THR A   3       5.370   5.677  -3.838  1.00  1.04           H  
ATOM     51 2HG2 THR A   3       5.948   4.148  -3.131  1.00  1.04           H  
ATOM     52 3HG2 THR A   3       4.385   4.829  -2.622  1.00  1.04           H  
ATOM     53  N   VAL A   4       8.120   5.857   0.512  1.00  0.87           N  
ATOM     54  CA  VAL A   4       8.912   6.473   1.565  1.00  0.87           C  
ATOM     55  C   VAL A   4       9.696   7.694   1.043  1.00  0.87           C  
ATOM     56  O   VAL A   4      10.234   7.622  -0.062  1.00  0.87           O  
ATOM     57  CB  VAL A   4       9.806   5.384   2.197  1.00  0.87           C  
ATOM     58  CG1 VAL A   4      10.719   5.924   3.170  1.00  0.87           C  
ATOM     59  CG2 VAL A   4       8.890   4.400   2.928  1.00  0.87           C  
ATOM     60  H   VAL A   4       8.594   5.520  -0.312  1.00  0.87           H  
ATOM     61  HA  VAL A   4       8.226   6.754   2.337  1.00  0.87           H  
ATOM     62  HB  VAL A   4      10.387   4.885   1.419  1.00  0.87           H  
ATOM     63 1HG1 VAL A   4      11.315   5.122   3.599  1.00  0.87           H  
ATOM     64 2HG1 VAL A   4      11.382   6.646   2.693  1.00  0.87           H  
ATOM     65 3HG1 VAL A   4      10.143   6.393   3.941  1.00  0.87           H  
ATOM     66 1HG2 VAL A   4       9.482   3.643   3.374  1.00  0.87           H  
ATOM     67 2HG2 VAL A   4       8.334   4.928   3.702  1.00  0.87           H  
ATOM     68 3HG2 VAL A   4       8.192   3.934   2.238  1.00  0.87           H  
ATOM     69  N   PRO A   5       9.764   8.825   1.787  1.00  0.75           N  
ATOM     70  CA  PRO A   5       9.265   9.170   3.128  1.00  0.75           C  
ATOM     71  C   PRO A   5       7.775   8.981   3.352  1.00  0.75           C  
ATOM     72  O   PRO A   5       6.954   9.318   2.497  1.00  0.75           O  
ATOM     73  CB  PRO A   5       9.623  10.649   3.245  1.00  0.75           C  
ATOM     74  CG  PRO A   5      10.802  10.823   2.322  1.00  0.75           C  
ATOM     75  CD  PRO A   5      10.504   9.918   1.157  1.00  0.75           C  
ATOM     76  HA  PRO A   5       9.840   8.614   3.865  1.00  0.75           H  
ATOM     77 1HB  PRO A   5       8.760  11.271   2.971  1.00  0.75           H  
ATOM     78 2HB  PRO A   5       9.875  10.886   4.292  1.00  0.75           H  
ATOM     79 1HG  PRO A   5      10.908  11.876   2.029  1.00  0.75           H  
ATOM     80 2HG  PRO A   5      11.734  10.545   2.845  1.00  0.75           H  
ATOM     81 1HD  PRO A   5       9.872  10.422   0.412  1.00  0.75           H  
ATOM     82 2HD  PRO A   5      11.440   9.541   0.717  1.00  0.75           H  
ATOM     83  N   PHE A   6       7.451   8.452   4.523  1.00  0.69           N  
ATOM     84  CA  PHE A   6       6.086   8.149   4.927  1.00  0.69           C  
ATOM     85  C   PHE A   6       5.796   8.681   6.323  1.00  0.69           C  
ATOM     86  O   PHE A   6       6.470   8.324   7.290  1.00  0.69           O  
ATOM     87  CB  PHE A   6       5.876   6.634   4.837  1.00  0.69           C  
ATOM     88  CG  PHE A   6       4.538   6.117   5.174  1.00  0.69           C  
ATOM     89  CD1 PHE A   6       3.391   6.847   4.930  1.00  0.69           C  
ATOM     90  CD2 PHE A   6       4.425   4.861   5.723  1.00  0.69           C  
ATOM     91  CE1 PHE A   6       2.157   6.343   5.262  1.00  0.69           C  
ATOM     92  CE2 PHE A   6       3.199   4.353   6.056  1.00  0.69           C  
ATOM     93  CZ  PHE A   6       2.060   5.104   5.832  1.00  0.69           C  
ATOM     94  H   PHE A   6       8.210   8.212   5.158  1.00  0.69           H  
ATOM     95  HA  PHE A   6       5.403   8.633   4.228  1.00  0.69           H  
ATOM     96 1HB  PHE A   6       6.111   6.306   3.856  1.00  0.69           H  
ATOM     97 2HB  PHE A   6       6.584   6.149   5.492  1.00  0.69           H  
ATOM     98  HD1 PHE A   6       3.475   7.835   4.484  1.00  0.69           H  
ATOM     99  HD2 PHE A   6       5.328   4.285   5.900  1.00  0.69           H  
ATOM    100  HE1 PHE A   6       1.260   6.932   5.079  1.00  0.69           H  
ATOM    101  HE2 PHE A   6       3.120   3.363   6.499  1.00  0.69           H  
ATOM    102  HZ  PHE A   6       1.082   4.705   6.104  1.00  0.69           H  
ATOM    103  N   VAL A   7       4.838   9.598   6.419  1.00  0.66           N  
ATOM    104  CA  VAL A   7       4.529  10.215   7.703  1.00  0.66           C  
ATOM    105  C   VAL A   7       3.139   9.833   8.178  1.00  0.66           C  
ATOM    106  O   VAL A   7       2.151  10.033   7.468  1.00  0.66           O  
ATOM    107  CB  VAL A   7       4.665  11.731   7.592  1.00  0.66           C  
ATOM    108  CG1 VAL A   7       4.332  12.348   8.884  1.00  0.66           C  
ATOM    109  CG2 VAL A   7       6.092  12.056   7.176  1.00  0.66           C  
ATOM    110  H   VAL A   7       4.316   9.867   5.598  1.00  0.66           H  
ATOM    111  HA  VAL A   7       5.245   9.865   8.445  1.00  0.66           H  
ATOM    112  HB  VAL A   7       3.966  12.117   6.850  1.00  0.66           H  
ATOM    113 1HG1 VAL A   7       4.435  13.430   8.823  1.00  0.66           H  
ATOM    114 2HG1 VAL A   7       3.309  12.096   9.167  1.00  0.66           H  
ATOM    115 3HG1 VAL A   7       5.014  11.954   9.598  1.00  0.66           H  
ATOM    116 1HG2 VAL A   7       6.216  13.134   7.098  1.00  0.66           H  
ATOM    117 2HG2 VAL A   7       6.771  11.661   7.919  1.00  0.66           H  
ATOM    118 3HG2 VAL A   7       6.311  11.598   6.212  1.00  0.66           H  
ATOM    119  N   ILE A   8       3.079   9.248   9.372  1.00  0.66           N  
ATOM    120  CA  ILE A   8       1.836   8.747   9.918  1.00  0.66           C  
ATOM    121  C   ILE A   8       1.490   9.438  11.239  1.00  0.66           C  
ATOM    122  O   ILE A   8       2.283   9.392  12.182  1.00  0.66           O  
ATOM    123  CB  ILE A   8       1.988   7.262  10.211  1.00  0.66           C  
ATOM    124  CG1 ILE A   8       2.464   6.569   8.978  1.00  0.66           C  
ATOM    125  CG2 ILE A   8       0.688   6.658  10.719  1.00  0.66           C  
ATOM    126  CD1 ILE A   8       4.003   6.424   8.979  1.00  0.66           C  
ATOM    127  H   ILE A   8       3.938   9.123   9.907  1.00  0.66           H  
ATOM    128  HA  ILE A   8       1.067   8.886   9.171  1.00  0.66           H  
ATOM    129  HB  ILE A   8       2.726   7.135  10.933  1.00  0.66           H  
ATOM    130 1HG1 ILE A   8       2.011   5.591   8.912  1.00  0.66           H  
ATOM    131 2HG1 ILE A   8       2.166   7.143   8.107  1.00  0.66           H  
ATOM    132 1HG2 ILE A   8       0.832   5.600  10.927  1.00  0.66           H  
ATOM    133 2HG2 ILE A   8       0.384   7.165  11.631  1.00  0.66           H  
ATOM    134 3HG2 ILE A   8      -0.087   6.774   9.965  1.00  0.66           H  
ATOM    135 1HD1 ILE A   8       4.333   5.944   8.108  1.00  0.66           H  
ATOM    136 2HD1 ILE A   8       4.473   7.399   9.034  1.00  0.66           H  
ATOM    137 3HD1 ILE A   8       4.312   5.839   9.825  1.00  0.66           H  
ATOM    138  N   PRO A   9       0.353  10.119  11.359  1.00  0.67           N  
ATOM    139  CA  PRO A   9      -0.044  10.748  12.591  1.00  0.67           C  
ATOM    140  C   PRO A   9      -0.441   9.668  13.583  1.00  0.67           C  
ATOM    141  O   PRO A   9      -0.976   8.626  13.199  1.00  0.67           O  
ATOM    142  CB  PRO A   9      -1.221  11.624  12.162  1.00  0.67           C  
ATOM    143  CG  PRO A   9      -1.796  10.918  10.942  1.00  0.67           C  
ATOM    144  CD  PRO A   9      -0.597  10.269  10.249  1.00  0.67           C  
ATOM    145  HA  PRO A   9       0.784  11.356  12.986  1.00  0.67           H  
ATOM    146 1HB  PRO A   9      -1.942  11.700  12.991  1.00  0.67           H  
ATOM    147 2HB  PRO A   9      -0.870  12.643  11.948  1.00  0.67           H  
ATOM    148 1HG  PRO A   9      -2.549  10.178  11.261  1.00  0.67           H  
ATOM    149 2HG  PRO A   9      -2.317  11.641  10.298  1.00  0.67           H  
ATOM    150 1HD  PRO A   9      -0.924   9.291   9.870  1.00  0.67           H  
ATOM    151 2HD  PRO A   9      -0.180  10.916   9.456  1.00  0.67           H  
ATOM    152  N   LEU A  10      -0.241   9.950  14.848  1.00  0.70           N  
ATOM    153  CA  LEU A  10      -0.642   9.082  15.933  1.00  0.70           C  
ATOM    154  C   LEU A  10      -1.798   9.797  16.625  1.00  0.70           C  
ATOM    155  O   LEU A  10      -1.590  10.729  17.395  1.00  0.70           O  
ATOM    156  CB  LEU A  10       0.569   8.886  16.845  1.00  0.70           C  
ATOM    157  CG  LEU A  10       1.853   8.377  16.101  1.00  0.70           C  
ATOM    158  CD1 LEU A  10       3.033   8.435  17.032  1.00  0.70           C  
ATOM    159  CD2 LEU A  10       1.623   6.952  15.610  1.00  0.70           C  
ATOM    160  H   LEU A  10       0.237  10.815  15.077  1.00  0.70           H  
ATOM    161  HA  LEU A  10      -0.976   8.128  15.543  1.00  0.70           H  
ATOM    162 1HB  LEU A  10       0.797   9.817  17.320  1.00  0.70           H  
ATOM    163 2HB  LEU A  10       0.313   8.156  17.617  1.00  0.70           H  
ATOM    164  HG  LEU A  10       2.066   9.026  15.246  1.00  0.70           H  
ATOM    165 1HD1 LEU A  10       3.926   8.086  16.517  1.00  0.70           H  
ATOM    166 2HD1 LEU A  10       3.189   9.457  17.372  1.00  0.70           H  
ATOM    167 3HD1 LEU A  10       2.829   7.818  17.859  1.00  0.70           H  
ATOM    168 1HD2 LEU A  10       2.508   6.591  15.093  1.00  0.70           H  
ATOM    169 2HD2 LEU A  10       1.412   6.301  16.460  1.00  0.70           H  
ATOM    170 3HD2 LEU A  10       0.774   6.943  14.925  1.00  0.70           H  
ATOM    171  N   GLU A  11      -3.022   9.378  16.347  1.00  0.71           N  
ATOM    172  CA  GLU A  11      -4.215  10.117  16.773  1.00  0.71           C  
ATOM    173  C   GLU A  11      -4.338  10.322  18.280  1.00  0.71           C  
ATOM    174  O   GLU A  11      -4.791  11.372  18.729  1.00  0.71           O  
ATOM    175  CB  GLU A  11      -5.461   9.392  16.269  1.00  0.71           C  
ATOM    176  CG  GLU A  11      -5.636   9.446  14.753  1.00  0.71           C  
ATOM    177  CD  GLU A  11      -6.808   8.637  14.257  1.00  0.71           C  
ATOM    178  OE1 GLU A  11      -7.396   7.931  15.042  1.00  0.71           O  
ATOM    179  OE2 GLU A  11      -7.112   8.725  13.091  1.00  0.71           O  
ATOM    180  H   GLU A  11      -3.123   8.573  15.750  1.00  0.71           H  
ATOM    181  HA  GLU A  11      -4.177  11.103  16.307  1.00  0.71           H  
ATOM    182 1HB  GLU A  11      -5.433   8.350  16.580  1.00  0.71           H  
ATOM    183 2HB  GLU A  11      -6.345   9.841  16.720  1.00  0.71           H  
ATOM    184 1HG  GLU A  11      -5.776  10.484  14.456  1.00  0.71           H  
ATOM    185 2HG  GLU A  11      -4.721   9.084  14.280  1.00  0.71           H  
ATOM    186  N   GLY A  12      -3.946   9.325  19.062  1.00  0.72           N  
ATOM    187  CA  GLY A  12      -4.007   9.448  20.513  1.00  0.72           C  
ATOM    188  C   GLY A  12      -2.655   9.866  21.093  1.00  0.72           C  
ATOM    189  O   GLY A  12      -2.478   9.899  22.314  1.00  0.72           O  
ATOM    190  H   GLY A  12      -3.586   8.482  18.644  1.00  0.72           H  
ATOM    191 1HA  GLY A  12      -4.767  10.179  20.789  1.00  0.72           H  
ATOM    192 2HA  GLY A  12      -4.308   8.494  20.943  1.00  0.72           H  
ATOM    193  N   GLY A  13      -1.690  10.142  20.211  1.00  0.71           N  
ATOM    194  CA  GLY A  13      -0.326  10.436  20.611  1.00  0.71           C  
ATOM    195  C   GLY A  13       0.237   9.150  21.177  1.00  0.71           C  
ATOM    196  O   GLY A  13      -0.436   8.115  21.122  1.00  0.71           O  
ATOM    197  H   GLY A  13      -1.895  10.177  19.219  1.00  0.71           H  
ATOM    198 1HA  GLY A  13       0.248  10.752  19.742  1.00  0.71           H  
ATOM    199 2HA  GLY A  13      -0.294  11.235  21.352  1.00  0.71           H  
ATOM    200  N   LEU A  14       1.439   9.193  21.723  1.00  0.69           N  
ATOM    201  CA  LEU A  14       1.927   7.988  22.382  1.00  0.69           C  
ATOM    202  C   LEU A  14       1.782   8.093  23.880  1.00  0.69           C  
ATOM    203  O   LEU A  14       2.169   9.092  24.467  1.00  0.69           O  
ATOM    204  CB  LEU A  14       3.398   7.725  22.087  1.00  0.69           C  
ATOM    205  CG  LEU A  14       3.758   7.487  20.669  1.00  0.69           C  
ATOM    206  CD1 LEU A  14       5.189   7.246  20.585  1.00  0.69           C  
ATOM    207  CD2 LEU A  14       3.010   6.308  20.161  1.00  0.69           C  
ATOM    208  H   LEU A  14       1.979  10.060  21.670  1.00  0.69           H  
ATOM    209  HA  LEU A  14       1.342   7.134  22.046  1.00  0.69           H  
ATOM    210 1HB  LEU A  14       3.974   8.585  22.439  1.00  0.69           H  
ATOM    211 2HB  LEU A  14       3.710   6.851  22.664  1.00  0.69           H  
ATOM    212  HG  LEU A  14       3.526   8.373  20.076  1.00  0.69           H  
ATOM    213 1HD1 LEU A  14       5.449   7.076  19.552  1.00  0.69           H  
ATOM    214 2HD1 LEU A  14       5.722   8.106  20.970  1.00  0.69           H  
ATOM    215 3HD1 LEU A  14       5.436   6.370  21.167  1.00  0.69           H  
ATOM    216 1HD2 LEU A  14       3.279   6.117  19.143  1.00  0.69           H  
ATOM    217 2HD2 LEU A  14       3.252   5.432  20.765  1.00  0.69           H  
ATOM    218 3HD2 LEU A  14       1.946   6.518  20.222  1.00  0.69           H  
ATOM    219  N   THR A  15       1.289   7.050  24.507  1.00  0.67           N  
ATOM    220  CA  THR A  15       1.211   7.019  25.949  1.00  0.67           C  
ATOM    221  C   THR A  15       1.777   5.654  26.326  1.00  0.67           C  
ATOM    222  O   THR A  15       1.882   4.804  25.436  1.00  0.67           O  
ATOM    223  CB  THR A  15      -0.256   7.202  26.418  1.00  0.67           C  
ATOM    224  OG1 THR A  15      -1.026   6.061  26.046  1.00  0.67           O  
ATOM    225  CG2 THR A  15      -0.878   8.440  25.752  1.00  0.67           C  
ATOM    226  H   THR A  15       0.936   6.257  23.980  1.00  0.67           H  
ATOM    227  HA  THR A  15       1.832   7.812  26.357  1.00  0.67           H  
ATOM    228  HB  THR A  15      -0.300   7.335  27.486  1.00  0.67           H  
ATOM    229  HG1 THR A  15      -0.796   5.309  26.624  1.00  0.67           H  
ATOM    230 1HG2 THR A  15      -1.906   8.555  26.089  1.00  0.67           H  
ATOM    231 2HG2 THR A  15      -0.305   9.319  26.028  1.00  0.67           H  
ATOM    232 3HG2 THR A  15      -0.874   8.332  24.666  1.00  0.67           H  
ATOM    233  N   PRO A  16       2.138   5.383  27.581  1.00  0.64           N  
ATOM    234  CA  PRO A  16       2.627   4.096  28.004  1.00  0.64           C  
ATOM    235  C   PRO A  16       1.623   3.055  27.579  1.00  0.64           C  
ATOM    236  O   PRO A  16       0.414   3.292  27.639  1.00  0.64           O  
ATOM    237  CB  PRO A  16       2.736   4.255  29.511  1.00  0.64           C  
ATOM    238  CG  PRO A  16       2.973   5.735  29.705  1.00  0.64           C  
ATOM    239  CD  PRO A  16       2.113   6.399  28.646  1.00  0.64           C  
ATOM    240  HA  PRO A  16       3.612   3.906  27.558  1.00  0.64           H  
ATOM    241 1HB  PRO A  16       1.826   3.885  30.004  1.00  0.64           H  
ATOM    242 2HB  PRO A  16       3.569   3.642  29.890  1.00  0.64           H  
ATOM    243 1HG  PRO A  16       2.719   6.024  30.738  1.00  0.64           H  
ATOM    244 2HG  PRO A  16       4.043   5.940  29.573  1.00  0.64           H  
ATOM    245 1HD  PRO A  16       1.103   6.538  29.040  1.00  0.64           H  
ATOM    246 2HD  PRO A  16       2.579   7.332  28.334  1.00  0.64           H  
ATOM    247  N   ASN A  17       2.145   1.913  27.159  1.00  0.62           N  
ATOM    248  CA  ASN A  17       1.443   0.751  26.625  1.00  0.62           C  
ATOM    249  C   ASN A  17       0.918   0.974  25.196  1.00  0.62           C  
ATOM    250  O   ASN A  17       0.211   0.118  24.649  1.00  0.62           O  
ATOM    251  CB  ASN A  17       0.310   0.351  27.550  1.00  0.62           C  
ATOM    252  CG  ASN A  17       0.789   0.085  28.964  1.00  0.62           C  
ATOM    253  OD1 ASN A  17       1.844  -0.526  29.186  1.00  0.62           O  
ATOM    254  ND2 ASN A  17       0.031   0.552  29.925  1.00  0.62           N  
ATOM    255  H   ASN A  17       3.154   1.851  27.156  1.00  0.62           H  
ATOM    256  HA  ASN A  17       2.152  -0.074  26.575  1.00  0.62           H  
ATOM    257 1HB  ASN A  17      -0.484   1.090  27.556  1.00  0.62           H  
ATOM    258 2HB  ASN A  17      -0.132  -0.569  27.171  1.00  0.62           H  
ATOM    259 1HD2 ASN A  17       0.292   0.416  30.881  1.00  0.62           H  
ATOM    260 2HD2 ASN A  17      -0.812   1.044  29.698  1.00  0.62           H  
ATOM    261  N   THR A  18       1.337   2.076  24.558  1.00  0.61           N  
ATOM    262  CA  THR A  18       1.003   2.293  23.155  1.00  0.61           C  
ATOM    263  C   THR A  18       2.013   1.551  22.298  1.00  0.61           C  
ATOM    264  O   THR A  18       3.226   1.609  22.535  1.00  0.61           O  
ATOM    265  CB  THR A  18       1.019   3.774  22.732  1.00  0.61           C  
ATOM    266  OG1 THR A  18       0.124   4.512  23.543  1.00  0.61           O  
ATOM    267  CG2 THR A  18       0.557   3.910  21.264  1.00  0.61           C  
ATOM    268  H   THR A  18       1.861   2.796  25.055  1.00  0.61           H  
ATOM    269  HA  THR A  18       0.017   1.886  22.958  1.00  0.61           H  
ATOM    270  HB  THR A  18       2.023   4.185  22.846  1.00  0.61           H  
ATOM    271  HG1 THR A  18       0.396   4.381  24.476  1.00  0.61           H  
ATOM    272 1HG2 THR A  18       0.540   4.951  20.988  1.00  0.61           H  
ATOM    273 2HG2 THR A  18       1.228   3.374  20.600  1.00  0.61           H  
ATOM    274 3HG2 THR A  18      -0.448   3.504  21.167  1.00  0.61           H  
ATOM    275  N   VAL A  19       1.513   0.839  21.309  1.00  0.60           N  
ATOM    276  CA  VAL A  19       2.371   0.102  20.410  1.00  0.60           C  
ATOM    277  C   VAL A  19       2.228   0.605  18.985  1.00  0.60           C  
ATOM    278  O   VAL A  19       1.111   0.794  18.500  1.00  0.60           O  
ATOM    279  CB  VAL A  19       2.026  -1.388  20.458  1.00  0.60           C  
ATOM    280  CG1 VAL A  19       2.903  -2.114  19.519  1.00  0.60           C  
ATOM    281  CG2 VAL A  19       2.197  -1.913  21.861  1.00  0.60           C  
ATOM    282  H   VAL A  19       0.504   0.817  21.184  1.00  0.60           H  
ATOM    283  HA  VAL A  19       3.405   0.232  20.720  1.00  0.60           H  
ATOM    284  HB  VAL A  19       1.002  -1.526  20.149  1.00  0.60           H  
ATOM    285 1HG1 VAL A  19       2.677  -3.173  19.541  1.00  0.60           H  
ATOM    286 2HG1 VAL A  19       2.762  -1.738  18.513  1.00  0.60           H  
ATOM    287 3HG1 VAL A  19       3.929  -1.953  19.832  1.00  0.60           H  
ATOM    288 1HG2 VAL A  19       1.947  -2.972  21.885  1.00  0.60           H  
ATOM    289 2HG2 VAL A  19       3.226  -1.775  22.161  1.00  0.60           H  
ATOM    290 3HG2 VAL A  19       1.538  -1.373  22.545  1.00  0.60           H  
ATOM    291  N   VAL A  20       3.357   0.862  18.321  1.00  0.59           N  
ATOM    292  CA  VAL A  20       3.320   1.304  16.933  1.00  0.59           C  
ATOM    293  C   VAL A  20       4.023   0.257  16.076  1.00  0.59           C  
ATOM    294  O   VAL A  20       5.131  -0.179  16.403  1.00  0.59           O  
ATOM    295  CB  VAL A  20       4.033   2.659  16.736  1.00  0.59           C  
ATOM    296  CG1 VAL A  20       3.917   3.086  15.274  1.00  0.59           C  
ATOM    297  CG2 VAL A  20       3.466   3.711  17.668  1.00  0.59           C  
ATOM    298  H   VAL A  20       4.251   0.742  18.795  1.00  0.59           H  
ATOM    299  HA  VAL A  20       2.288   1.391  16.604  1.00  0.59           H  
ATOM    300  HB  VAL A  20       5.083   2.540  16.950  1.00  0.59           H  
ATOM    301 1HG1 VAL A  20       4.418   4.024  15.150  1.00  0.59           H  
ATOM    302 2HG1 VAL A  20       4.365   2.339  14.620  1.00  0.59           H  
ATOM    303 3HG1 VAL A  20       2.865   3.207  15.012  1.00  0.59           H  
ATOM    304 1HG2 VAL A  20       4.005   4.643  17.506  1.00  0.59           H  
ATOM    305 2HG2 VAL A  20       2.420   3.862  17.469  1.00  0.59           H  
ATOM    306 3HG2 VAL A  20       3.595   3.391  18.704  1.00  0.59           H  
ATOM    307  N   VAL A  21       3.369  -0.177  15.004  1.00  0.59           N  
ATOM    308  CA  VAL A  21       3.952  -1.185  14.126  1.00  0.59           C  
ATOM    309  C   VAL A  21       4.113  -0.735  12.700  1.00  0.59           C  
ATOM    310  O   VAL A  21       3.204  -0.153  12.106  1.00  0.59           O  
ATOM    311  CB  VAL A  21       3.142  -2.490  14.136  1.00  0.59           C  
ATOM    312  CG1 VAL A  21       3.732  -3.473  13.137  1.00  0.59           C  
ATOM    313  CG2 VAL A  21       3.248  -3.085  15.459  1.00  0.59           C  
ATOM    314  H   VAL A  21       2.458   0.221  14.789  1.00  0.59           H  
ATOM    315  HA  VAL A  21       4.942  -1.423  14.505  1.00  0.59           H  
ATOM    316  HB  VAL A  21       2.104  -2.292  13.880  1.00  0.59           H  
ATOM    317 1HG1 VAL A  21       3.180  -4.405  13.173  1.00  0.59           H  
ATOM    318 2HG1 VAL A  21       3.677  -3.066  12.134  1.00  0.59           H  
ATOM    319 3HG1 VAL A  21       4.775  -3.661  13.400  1.00  0.59           H  
ATOM    320 1HG2 VAL A  21       2.704  -4.018  15.465  1.00  0.59           H  
ATOM    321 2HG2 VAL A  21       4.290  -3.270  15.663  1.00  0.59           H  
ATOM    322 3HG2 VAL A  21       2.852  -2.411  16.200  1.00  0.59           H  
ATOM    323  N   VAL A  22       5.304  -0.988  12.161  1.00  0.59           N  
ATOM    324  CA  VAL A  22       5.609  -0.673  10.777  1.00  0.59           C  
ATOM    325  C   VAL A  22       6.071  -1.929  10.036  1.00  0.59           C  
ATOM    326  O   VAL A  22       6.972  -2.641  10.487  1.00  0.59           O  
ATOM    327  CB  VAL A  22       6.710   0.405  10.693  1.00  0.59           C  
ATOM    328  CG1 VAL A  22       7.042   0.697   9.225  1.00  0.59           C  
ATOM    329  CG2 VAL A  22       6.269   1.676  11.403  1.00  0.59           C  
ATOM    330  H   VAL A  22       6.012  -1.444  12.741  1.00  0.59           H  
ATOM    331  HA  VAL A  22       4.710  -0.297  10.291  1.00  0.59           H  
ATOM    332  HB  VAL A  22       7.570   0.052  11.137  1.00  0.59           H  
ATOM    333 1HG1 VAL A  22       7.831   1.439   9.172  1.00  0.59           H  
ATOM    334 2HG1 VAL A  22       7.377  -0.216   8.733  1.00  0.59           H  
ATOM    335 3HG1 VAL A  22       6.150   1.073   8.722  1.00  0.59           H  
ATOM    336 1HG2 VAL A  22       7.058   2.426  11.338  1.00  0.59           H  
ATOM    337 2HG2 VAL A  22       5.396   2.036  10.920  1.00  0.59           H  
ATOM    338 3HG2 VAL A  22       6.058   1.468  12.450  1.00  0.59           H  
ATOM    339  N   ILE A  23       5.444  -2.215   8.902  1.00  0.59           N  
ATOM    340  CA  ILE A  23       5.840  -3.364   8.093  1.00  0.59           C  
ATOM    341  C   ILE A  23       6.309  -2.904   6.736  1.00  0.59           C  
ATOM    342  O   ILE A  23       5.600  -2.157   6.054  1.00  0.59           O  
ATOM    343  CB  ILE A  23       4.719  -4.396   7.928  1.00  0.59           C  
ATOM    344  CG1 ILE A  23       4.334  -4.945   9.265  1.00  0.59           C  
ATOM    345  CG2 ILE A  23       5.174  -5.520   6.999  1.00  0.59           C  
ATOM    346  CD1 ILE A  23       3.134  -5.819   9.236  1.00  0.59           C  
ATOM    347  H   ILE A  23       4.686  -1.610   8.585  1.00  0.59           H  
ATOM    348  HA  ILE A  23       6.674  -3.864   8.578  1.00  0.59           H  
ATOM    349  HB  ILE A  23       3.843  -3.912   7.507  1.00  0.59           H  
ATOM    350 1HG1 ILE A  23       5.164  -5.517   9.630  1.00  0.59           H  
ATOM    351 2HG1 ILE A  23       4.145  -4.126   9.951  1.00  0.59           H  
ATOM    352 1HG2 ILE A  23       4.373  -6.246   6.885  1.00  0.59           H  
ATOM    353 2HG2 ILE A  23       5.427  -5.113   6.026  1.00  0.59           H  
ATOM    354 3HG2 ILE A  23       6.054  -6.010   7.431  1.00  0.59           H  
ATOM    355 1HD1 ILE A  23       2.941  -6.190  10.236  1.00  0.59           H  
ATOM    356 2HD1 ILE A  23       2.275  -5.256   8.877  1.00  0.59           H  
ATOM    357 3HD1 ILE A  23       3.317  -6.661   8.571  1.00  0.59           H  
ATOM    358  N   GLY A  24       7.490  -3.372   6.338  1.00  0.60           N  
ATOM    359  CA  GLY A  24       8.071  -2.970   5.067  1.00  0.60           C  
ATOM    360  C   GLY A  24       9.160  -3.915   4.577  1.00  0.60           C  
ATOM    361  O   GLY A  24       9.300  -5.031   5.078  1.00  0.60           O  
ATOM    362  H   GLY A  24       8.004  -4.002   6.961  1.00  0.60           H  
ATOM    363 1HA  GLY A  24       7.296  -2.873   4.315  1.00  0.60           H  
ATOM    364 2HA  GLY A  24       8.503  -1.980   5.196  1.00  0.60           H  
ATOM    365  N   GLN A  25       9.912  -3.472   3.576  1.00  0.60           N  
ATOM    366  CA  GLN A  25      10.985  -4.276   2.983  1.00  0.60           C  
ATOM    367  C   GLN A  25      12.194  -3.434   2.676  1.00  0.60           C  
ATOM    368  O   GLN A  25      12.103  -2.345   2.097  1.00  0.60           O  
ATOM    369  CB  GLN A  25      10.510  -4.991   1.714  1.00  0.60           C  
ATOM    370  CG  GLN A  25      11.529  -5.878   1.025  1.00  0.60           C  
ATOM    371  CD  GLN A  25      10.910  -6.577  -0.155  1.00  0.60           C  
ATOM    372  OE1 GLN A  25       9.882  -6.110  -0.667  1.00  0.60           O  
ATOM    373  NE2 GLN A  25      11.495  -7.682  -0.604  1.00  0.60           N  
ATOM    374  H   GLN A  25       9.707  -2.538   3.224  1.00  0.60           H  
ATOM    375  HA  GLN A  25      11.303  -5.021   3.707  1.00  0.60           H  
ATOM    376 1HB  GLN A  25       9.687  -5.642   1.969  1.00  0.60           H  
ATOM    377 2HB  GLN A  25      10.148  -4.259   0.993  1.00  0.60           H  
ATOM    378 1HG  GLN A  25      12.367  -5.275   0.673  1.00  0.60           H  
ATOM    379 2HG  GLN A  25      11.882  -6.629   1.717  1.00  0.60           H  
ATOM    380 1HE2 GLN A  25      11.110  -8.171  -1.385  1.00  0.60           H  
ATOM    381 2HE2 GLN A  25      12.348  -8.037  -0.163  1.00  0.60           H  
ATOM    382  N   VAL A  26      13.339  -3.948   3.081  1.00  0.61           N  
ATOM    383  CA  VAL A  26      14.582  -3.228   2.907  1.00  0.61           C  
ATOM    384  C   VAL A  26      15.012  -3.468   1.485  1.00  0.61           C  
ATOM    385  O   VAL A  26      15.035  -4.613   1.039  1.00  0.61           O  
ATOM    386  CB  VAL A  26      15.610  -3.748   3.916  1.00  0.61           C  
ATOM    387  CG1 VAL A  26      16.914  -3.056   3.748  1.00  0.61           C  
ATOM    388  CG2 VAL A  26      15.046  -3.552   5.276  1.00  0.61           C  
ATOM    389  H   VAL A  26      13.349  -4.878   3.514  1.00  0.61           H  
ATOM    390  HA  VAL A  26      14.419  -2.159   3.064  1.00  0.61           H  
ATOM    391  HB  VAL A  26      15.782  -4.817   3.742  1.00  0.61           H  
ATOM    392 1HG1 VAL A  26      17.635  -3.439   4.463  1.00  0.61           H  
ATOM    393 2HG1 VAL A  26      17.279  -3.204   2.746  1.00  0.61           H  
ATOM    394 3HG1 VAL A  26      16.767  -2.004   3.910  1.00  0.61           H  
ATOM    395 1HG2 VAL A  26      15.739  -3.929   6.027  1.00  0.61           H  
ATOM    396 2HG2 VAL A  26      14.860  -2.500   5.426  1.00  0.61           H  
ATOM    397 3HG2 VAL A  26      14.112  -4.080   5.338  1.00  0.61           H  
ATOM    398  N   THR A  27      15.317  -2.426   0.742  1.00  0.61           N  
ATOM    399  CA  THR A  27      15.640  -2.681  -0.649  1.00  0.61           C  
ATOM    400  C   THR A  27      17.059  -3.280  -0.768  1.00  0.61           C  
ATOM    401  O   THR A  27      17.905  -3.018   0.087  1.00  0.61           O  
ATOM    402  CB  THR A  27      15.501  -1.366  -1.431  1.00  0.61           C  
ATOM    403  OG1 THR A  27      16.422  -0.414  -0.911  1.00  0.61           O  
ATOM    404  CG2 THR A  27      14.088  -0.832  -1.250  1.00  0.61           C  
ATOM    405  H   THR A  27      15.303  -1.475   1.128  1.00  0.61           H  
ATOM    406  HA  THR A  27      14.896  -3.370  -1.024  1.00  0.61           H  
ATOM    407  HB  THR A  27      15.700  -1.524  -2.483  1.00  0.61           H  
ATOM    408  HG1 THR A  27      16.187  -0.217   0.028  1.00  0.61           H  
ATOM    409 1HG2 THR A  27      13.972   0.107  -1.787  1.00  0.61           H  
ATOM    410 2HG2 THR A  27      13.388  -1.561  -1.639  1.00  0.61           H  
ATOM    411 3HG2 THR A  27      13.888  -0.669  -0.191  1.00  0.61           H  
ATOM    412  N   PRO A  28      17.386  -4.039  -1.830  1.00  0.62           N  
ATOM    413  CA  PRO A  28      18.709  -4.604  -2.094  1.00  0.62           C  
ATOM    414  C   PRO A  28      19.854  -3.585  -2.148  1.00  0.62           C  
ATOM    415  O   PRO A  28      21.007  -3.939  -1.912  1.00  0.62           O  
ATOM    416  CB  PRO A  28      18.515  -5.248  -3.472  1.00  0.62           C  
ATOM    417  CG  PRO A  28      17.047  -5.575  -3.545  1.00  0.62           C  
ATOM    418  CD  PRO A  28      16.354  -4.452  -2.813  1.00  0.62           C  
ATOM    419  HA  PRO A  28      18.919  -5.377  -1.342  1.00  0.62           H  
ATOM    420 1HB  PRO A  28      18.840  -4.550  -4.259  1.00  0.62           H  
ATOM    421 2HB  PRO A  28      19.153  -6.140  -3.556  1.00  0.62           H  
ATOM    422 1HG  PRO A  28      16.730  -5.654  -4.597  1.00  0.62           H  
ATOM    423 2HG  PRO A  28      16.858  -6.557  -3.083  1.00  0.62           H  
ATOM    424 1HD  PRO A  28      16.098  -3.635  -3.499  1.00  0.62           H  
ATOM    425 2HD  PRO A  28      15.479  -4.895  -2.330  1.00  0.62           H  
ATOM    426  N   GLY A  29      19.542  -2.327  -2.463  1.00  0.62           N  
ATOM    427  CA  GLY A  29      20.548  -1.270  -2.562  1.00  0.62           C  
ATOM    428  C   GLY A  29      20.695  -0.437  -1.284  1.00  0.62           C  
ATOM    429  O   GLY A  29      21.365   0.597  -1.294  1.00  0.62           O  
ATOM    430  H   GLY A  29      18.581  -2.081  -2.643  1.00  0.62           H  
ATOM    431 1HA  GLY A  29      21.510  -1.717  -2.812  1.00  0.62           H  
ATOM    432 2HA  GLY A  29      20.287  -0.613  -3.390  1.00  0.62           H  
ATOM    433  N   THR A  30      20.060  -0.876  -0.200  1.00  0.61           N  
ATOM    434  CA  THR A  30      20.031  -0.131   1.053  1.00  0.61           C  
ATOM    435  C   THR A  30      21.350   0.223   1.696  1.00  0.61           C  
ATOM    436  O   THR A  30      22.238  -0.612   1.881  1.00  0.61           O  
ATOM    437  CB  THR A  30      19.217  -0.896   2.104  1.00  0.61           C  
ATOM    438  OG1 THR A  30      17.899  -1.034   1.647  1.00  0.61           O  
ATOM    439  CG2 THR A  30      19.242  -0.214   3.461  1.00  0.61           C  
ATOM    440  H   THR A  30      19.522  -1.740  -0.246  1.00  0.61           H  
ATOM    441  HA  THR A  30      19.527   0.806   0.850  1.00  0.61           H  
ATOM    442  HB  THR A  30      19.641  -1.893   2.215  1.00  0.61           H  
ATOM    443  HG1 THR A  30      17.919  -1.640   0.891  1.00  0.61           H  
ATOM    444 1HG2 THR A  30      18.675  -0.790   4.166  1.00  0.61           H  
ATOM    445 2HG2 THR A  30      20.256  -0.157   3.783  1.00  0.61           H  
ATOM    446 3HG2 THR A  30      18.840   0.769   3.422  1.00  0.61           H  
ATOM    447  N   THR A  31      21.426   1.491   2.090  1.00  0.61           N  
ATOM    448  CA  THR A  31      22.547   2.021   2.829  1.00  0.61           C  
ATOM    449  C   THR A  31      22.049   2.380   4.220  1.00  0.61           C  
ATOM    450  O   THR A  31      22.780   2.260   5.208  1.00  0.61           O  
ATOM    451  CB  THR A  31      23.124   3.250   2.124  1.00  0.61           C  
ATOM    452  OG1 THR A  31      22.097   4.284   1.997  1.00  0.61           O  
ATOM    453  CG2 THR A  31      23.614   2.856   0.745  1.00  0.61           C  
ATOM    454  H   THR A  31      20.650   2.114   1.864  1.00  0.61           H  
ATOM    455  HA  THR A  31      23.325   1.264   2.914  1.00  0.61           H  
ATOM    456  HB  THR A  31      23.962   3.645   2.704  1.00  0.61           H  
ATOM    457  HG1 THR A  31      21.214   3.892   1.732  1.00  0.61           H  
ATOM    458 1HG2 THR A  31      24.029   3.727   0.244  1.00  0.61           H  
ATOM    459 2HG2 THR A  31      24.383   2.089   0.843  1.00  0.61           H  
ATOM    460 3HG2 THR A  31      22.781   2.464   0.159  1.00  0.61           H  
ATOM    461  N   LYS A  32      20.767   2.741   4.314  1.00  0.60           N  
ATOM    462  CA  LYS A  32      20.220   3.077   5.631  1.00  0.60           C  
ATOM    463  C   LYS A  32      18.709   3.015   5.696  1.00  0.60           C  
ATOM    464  O   LYS A  32      18.021   3.226   4.696  1.00  0.60           O  
ATOM    465  CB  LYS A  32      20.663   4.478   6.059  1.00  0.60           C  
ATOM    466  CG  LYS A  32      20.131   5.614   5.189  1.00  0.60           C  
ATOM    467  CD  LYS A  32      20.699   6.962   5.639  1.00  0.60           C  
ATOM    468  CE  LYS A  32      20.138   8.113   4.813  1.00  0.60           C  
ATOM    469  NZ  LYS A  32      20.765   9.422   5.179  1.00  0.60           N  
ATOM    470  H   LYS A  32      20.203   2.830   3.458  1.00  0.60           H  
ATOM    471  HA  LYS A  32      20.599   2.362   6.356  1.00  0.60           H  
ATOM    472 1HB  LYS A  32      20.325   4.658   7.085  1.00  0.60           H  
ATOM    473 2HB  LYS A  32      21.751   4.534   6.063  1.00  0.60           H  
ATOM    474 1HG  LYS A  32      20.404   5.433   4.143  1.00  0.60           H  
ATOM    475 2HG  LYS A  32      19.044   5.642   5.264  1.00  0.60           H  
ATOM    476 1HD  LYS A  32      20.448   7.123   6.691  1.00  0.60           H  
ATOM    477 2HD  LYS A  32      21.784   6.949   5.540  1.00  0.60           H  
ATOM    478 1HE  LYS A  32      20.314   7.916   3.756  1.00  0.60           H  
ATOM    479 2HE  LYS A  32      19.062   8.178   4.986  1.00  0.60           H  
ATOM    480 1HZ  LYS A  32      20.364  10.155   4.612  1.00  0.60           H  
ATOM    481 2HZ  LYS A  32      20.611   9.632   6.154  1.00  0.60           H  
ATOM    482 3HZ  LYS A  32      21.759   9.371   5.007  1.00  0.60           H  
ATOM    483  N   LEU A  33      18.198   2.797   6.902  1.00  0.60           N  
ATOM    484  CA  LEU A  33      16.769   2.882   7.180  1.00  0.60           C  
ATOM    485  C   LEU A  33      16.586   3.900   8.291  1.00  0.60           C  
ATOM    486  O   LEU A  33      17.466   4.012   9.145  1.00  0.60           O  
ATOM    487  CB  LEU A  33      16.252   1.540   7.659  1.00  0.60           C  
ATOM    488  CG  LEU A  33      16.465   0.398   6.757  1.00  0.60           C  
ATOM    489  CD1 LEU A  33      16.112  -0.864   7.512  1.00  0.60           C  
ATOM    490  CD2 LEU A  33      15.644   0.572   5.593  1.00  0.60           C  
ATOM    491  H   LEU A  33      18.842   2.584   7.670  1.00  0.60           H  
ATOM    492  HA  LEU A  33      16.229   3.201   6.294  1.00  0.60           H  
ATOM    493 1HB  LEU A  33      16.739   1.300   8.594  1.00  0.60           H  
ATOM    494 2HB  LEU A  33      15.181   1.628   7.844  1.00  0.60           H  
ATOM    495  HG  LEU A  33      17.475   0.352   6.451  1.00  0.60           H  
ATOM    496 1HD1 LEU A  33      16.272  -1.705   6.886  1.00  0.60           H  
ATOM    497 2HD1 LEU A  33      16.746  -0.956   8.389  1.00  0.60           H  
ATOM    498 3HD1 LEU A  33      15.070  -0.831   7.826  1.00  0.60           H  
ATOM    499 1HD2 LEU A  33      15.756  -0.256   4.909  1.00  0.60           H  
ATOM    500 2HD2 LEU A  33      14.639   0.623   5.965  1.00  0.60           H  
ATOM    501 3HD2 LEU A  33      15.903   1.499   5.079  1.00  0.60           H  
ATOM    502  N   ILE A  34      15.499   4.667   8.280  1.00  0.60           N  
ATOM    503  CA  ILE A  34      15.248   5.583   9.394  1.00  0.60           C  
ATOM    504  C   ILE A  34      13.810   5.545   9.919  1.00  0.60           C  
ATOM    505  O   ILE A  34      12.849   5.655   9.156  1.00  0.60           O  
ATOM    506  CB  ILE A  34      15.588   7.037   9.014  1.00  0.60           C  
ATOM    507  CG1 ILE A  34      17.060   7.186   8.611  1.00  0.60           C  
ATOM    508  CG2 ILE A  34      15.239   7.966  10.151  1.00  0.60           C  
ATOM    509  CD1 ILE A  34      17.368   8.525   8.027  1.00  0.60           C  
ATOM    510  H   ILE A  34      14.826   4.613   7.514  1.00  0.60           H  
ATOM    511  HA  ILE A  34      15.897   5.299  10.220  1.00  0.60           H  
ATOM    512  HB  ILE A  34      15.010   7.308   8.155  1.00  0.60           H  
ATOM    513 1HG1 ILE A  34      17.689   7.023   9.488  1.00  0.60           H  
ATOM    514 2HG1 ILE A  34      17.315   6.454   7.857  1.00  0.60           H  
ATOM    515 1HG2 ILE A  34      15.459   8.995   9.874  1.00  0.60           H  
ATOM    516 2HG2 ILE A  34      14.184   7.883  10.376  1.00  0.60           H  
ATOM    517 3HG2 ILE A  34      15.821   7.696  11.034  1.00  0.60           H  
ATOM    518 1HD1 ILE A  34      18.421   8.567   7.762  1.00  0.60           H  
ATOM    519 2HD1 ILE A  34      16.757   8.681   7.133  1.00  0.60           H  
ATOM    520 3HD1 ILE A  34      17.146   9.300   8.760  1.00  0.60           H  
ATOM    521  N   LEU A  35      13.658   5.455  11.235  1.00  0.60           N  
ATOM    522  CA  LEU A  35      12.342   5.563  11.855  1.00  0.60           C  
ATOM    523  C   LEU A  35      12.406   6.602  12.972  1.00  0.60           C  
ATOM    524  O   LEU A  35      13.283   6.545  13.843  1.00  0.60           O  
ATOM    525  CB  LEU A  35      11.883   4.200  12.394  1.00  0.60           C  
ATOM    526  CG  LEU A  35      10.494   4.136  13.027  1.00  0.60           C  
ATOM    527  CD1 LEU A  35       9.946   2.714  12.878  1.00  0.60           C  
ATOM    528  CD2 LEU A  35      10.607   4.519  14.520  1.00  0.60           C  
ATOM    529  H   LEU A  35      14.477   5.307  11.821  1.00  0.60           H  
ATOM    530  HA  LEU A  35      11.626   5.903  11.112  1.00  0.60           H  
ATOM    531 1HB  LEU A  35      11.892   3.491  11.568  1.00  0.60           H  
ATOM    532 2HB  LEU A  35      12.598   3.861  13.133  1.00  0.60           H  
ATOM    533  HG  LEU A  35       9.819   4.831  12.513  1.00  0.60           H  
ATOM    534 1HD1 LEU A  35       8.964   2.627  13.321  1.00  0.60           H  
ATOM    535 2HD1 LEU A  35       9.885   2.455  11.820  1.00  0.60           H  
ATOM    536 3HD1 LEU A  35      10.614   2.040  13.382  1.00  0.60           H  
ATOM    537 1HD2 LEU A  35       9.629   4.477  14.981  1.00  0.60           H  
ATOM    538 2HD2 LEU A  35      11.277   3.827  15.016  1.00  0.60           H  
ATOM    539 3HD2 LEU A  35      11.000   5.524  14.620  1.00  0.60           H  
ATOM    540  N   GLU A  36      11.489   7.573  12.939  1.00  0.62           N  
ATOM    541  CA  GLU A  36      11.498   8.628  13.946  1.00  0.62           C  
ATOM    542  C   GLU A  36      10.161   8.934  14.580  1.00  0.62           C  
ATOM    543  O   GLU A  36       9.132   8.986  13.916  1.00  0.62           O  
ATOM    544  CB  GLU A  36      12.033   9.949  13.350  1.00  0.62           C  
ATOM    545  CG  GLU A  36      13.485   9.912  12.970  1.00  0.62           C  
ATOM    546  CD  GLU A  36      14.026  11.166  12.394  1.00  0.62           C  
ATOM    547  OE1 GLU A  36      13.306  12.119  12.204  1.00  0.62           O  
ATOM    548  OE2 GLU A  36      15.215  11.195  12.201  1.00  0.62           O  
ATOM    549  H   GLU A  36      10.796   7.578  12.192  1.00  0.62           H  
ATOM    550  HA  GLU A  36      12.169   8.313  14.731  1.00  0.62           H  
ATOM    551 1HB  GLU A  36      11.463  10.199  12.459  1.00  0.62           H  
ATOM    552 2HB  GLU A  36      11.886  10.753  14.063  1.00  0.62           H  
ATOM    553 1HG  GLU A  36      14.044   9.702  13.859  1.00  0.62           H  
ATOM    554 2HG  GLU A  36      13.648   9.106  12.282  1.00  0.62           H  
ATOM    555  N   LEU A  37      10.207   9.216  15.872  1.00  0.65           N  
ATOM    556  CA  LEU A  37       9.056   9.714  16.610  1.00  0.65           C  
ATOM    557  C   LEU A  37       9.242  11.181  16.929  1.00  0.65           C  
ATOM    558  O   LEU A  37      10.228  11.563  17.581  1.00  0.65           O  
ATOM    559  CB  LEU A  37       8.838   8.938  17.886  1.00  0.65           C  
ATOM    560  CG  LEU A  37       8.465   7.528  17.768  1.00  0.65           C  
ATOM    561  CD1 LEU A  37       8.406   7.020  19.127  1.00  0.65           C  
ATOM    562  CD2 LEU A  37       7.117   7.426  17.063  1.00  0.65           C  
ATOM    563  H   LEU A  37      11.096   9.082  16.353  1.00  0.65           H  
ATOM    564  HA  LEU A  37       8.168   9.611  15.988  1.00  0.65           H  
ATOM    565 1HB  LEU A  37       9.755   8.982  18.469  1.00  0.65           H  
ATOM    566 2HB  LEU A  37       8.070   9.432  18.446  1.00  0.65           H  
ATOM    567  HG  LEU A  37       9.208   6.959  17.205  1.00  0.65           H  
ATOM    568 1HD1 LEU A  37       8.099   6.010  19.132  1.00  0.65           H  
ATOM    569 2HD1 LEU A  37       9.381   7.109  19.579  1.00  0.65           H  
ATOM    570 3HD1 LEU A  37       7.707   7.604  19.677  1.00  0.65           H  
ATOM    571 1HD2 LEU A  37       6.808   6.385  16.996  1.00  0.65           H  
ATOM    572 2HD2 LEU A  37       6.369   7.992  17.613  1.00  0.65           H  
ATOM    573 3HD2 LEU A  37       7.217   7.843  16.068  1.00  0.65           H  
ATOM    574  N   GLN A  38       8.300  11.994  16.451  1.00  0.68           N  
ATOM    575  CA  GLN A  38       8.404  13.440  16.558  1.00  0.68           C  
ATOM    576  C   GLN A  38       7.231  14.191  17.170  1.00  0.68           C  
ATOM    577  O   GLN A  38       6.075  13.724  17.211  1.00  0.68           O  
ATOM    578  CB  GLN A  38       8.657  14.049  15.186  1.00  0.68           C  
ATOM    579  CG  GLN A  38       9.941  13.652  14.546  1.00  0.68           C  
ATOM    580  CD  GLN A  38      10.138  14.344  13.186  1.00  0.68           C  
ATOM    581  OE1 GLN A  38       9.356  15.233  12.833  1.00  0.68           O  
ATOM    582  NE2 GLN A  38      11.143  13.943  12.408  1.00  0.68           N  
ATOM    583  H   GLN A  38       7.509  11.588  15.948  1.00  0.68           H  
ATOM    584  HA  GLN A  38       9.267  13.660  17.181  1.00  0.68           H  
ATOM    585 1HB  GLN A  38       7.844  13.780  14.519  1.00  0.68           H  
ATOM    586 2HB  GLN A  38       8.663  15.140  15.271  1.00  0.68           H  
ATOM    587 1HG  GLN A  38      10.689  13.984  15.217  1.00  0.68           H  
ATOM    588 2HG  GLN A  38       9.997  12.575  14.423  1.00  0.68           H  
ATOM    589 1HE2 GLN A  38      11.284  14.372  11.519  1.00  0.68           H  
ATOM    590 2HE2 GLN A  38      11.776  13.179  12.665  1.00  0.68           H  
ATOM    591  N   ARG A  39       7.592  15.385  17.646  1.00  0.70           N  
ATOM    592  CA  ARG A  39       6.699  16.402  18.177  1.00  0.70           C  
ATOM    593  C   ARG A  39       7.207  17.779  17.734  1.00  0.70           C  
ATOM    594  O   ARG A  39       8.036  18.401  18.408  1.00  0.70           O  
ATOM    595  CB  ARG A  39       6.568  16.320  19.685  1.00  0.70           C  
ATOM    596  CG  ARG A  39       7.783  16.619  20.512  1.00  0.70           C  
ATOM    597  CD  ARG A  39       7.528  16.352  21.977  1.00  0.70           C  
ATOM    598  NE  ARG A  39       8.636  16.806  22.845  1.00  0.70           N  
ATOM    599  CZ  ARG A  39       9.738  16.090  23.166  1.00  0.70           C  
ATOM    600  NH1 ARG A  39       9.903  14.887  22.697  1.00  0.70           N  
ATOM    601  NH2 ARG A  39      10.650  16.615  23.961  1.00  0.70           N  
ATOM    602  H   ARG A  39       8.586  15.626  17.592  1.00  0.70           H  
ATOM    603  HA  ARG A  39       5.703  16.250  17.753  1.00  0.70           H  
ATOM    604 1HB  ARG A  39       5.779  16.994  20.010  1.00  0.70           H  
ATOM    605 2HB  ARG A  39       6.281  15.334  19.948  1.00  0.70           H  
ATOM    606 1HG  ARG A  39       8.607  15.987  20.177  1.00  0.70           H  
ATOM    607 2HG  ARG A  39       8.037  17.668  20.395  1.00  0.70           H  
ATOM    608 1HD  ARG A  39       6.630  16.883  22.275  1.00  0.70           H  
ATOM    609 2HD  ARG A  39       7.380  15.281  22.136  1.00  0.70           H  
ATOM    610  HE  ARG A  39       8.557  17.732  23.243  1.00  0.70           H  
ATOM    611 1HH1 ARG A  39       9.191  14.496  22.095  1.00  0.70           H  
ATOM    612 2HH1 ARG A  39      10.737  14.371  22.947  1.00  0.70           H  
ATOM    613 1HH2 ARG A  39      10.525  17.549  24.328  1.00  0.70           H  
ATOM    614 2HH2 ARG A  39      11.474  16.084  24.206  1.00  0.70           H  
ATOM    615  N   GLY A  40       6.782  18.218  16.554  1.00  0.73           N  
ATOM    616  CA  GLY A  40       7.295  19.458  15.981  1.00  0.73           C  
ATOM    617  C   GLY A  40       8.780  19.353  15.656  1.00  0.73           C  
ATOM    618  O   GLY A  40       9.186  18.482  14.893  1.00  0.73           O  
ATOM    619  H   GLY A  40       6.101  17.674  16.042  1.00  0.73           H  
ATOM    620 1HA  GLY A  40       6.739  19.695  15.074  1.00  0.73           H  
ATOM    621 2HA  GLY A  40       7.129  20.277  16.679  1.00  0.73           H  
ATOM    622  N   GLU A  41       9.582  20.249  16.229  1.00  0.74           N  
ATOM    623  CA  GLU A  41      11.024  20.281  15.980  1.00  0.74           C  
ATOM    624  C   GLU A  41      11.830  19.327  16.858  1.00  0.74           C  
ATOM    625  O   GLU A  41      13.061  19.269  16.749  1.00  0.74           O  
ATOM    626  CB  GLU A  41      11.563  21.696  16.178  1.00  0.74           C  
ATOM    627  CG  GLU A  41      11.036  22.724  15.176  1.00  0.74           C  
ATOM    628  CD  GLU A  41      11.571  24.121  15.417  1.00  0.74           C  
ATOM    629  OE1 GLU A  41      12.326  24.299  16.346  1.00  0.74           O  
ATOM    630  OE2 GLU A  41      11.223  25.006  14.670  1.00  0.74           O  
ATOM    631  H   GLU A  41       9.179  20.928  16.858  1.00  0.74           H  
ATOM    632  HA  GLU A  41      11.190  19.992  14.942  1.00  0.74           H  
ATOM    633 1HB  GLU A  41      11.309  22.040  17.181  1.00  0.74           H  
ATOM    634 2HB  GLU A  41      12.652  21.681  16.106  1.00  0.74           H  
ATOM    635 1HG  GLU A  41      11.314  22.409  14.170  1.00  0.74           H  
ATOM    636 2HG  GLU A  41       9.949  22.742  15.233  1.00  0.74           H  
ATOM    637  N   ASN A  42      11.154  18.619  17.757  1.00  0.73           N  
ATOM    638  CA  ASN A  42      11.851  17.679  18.613  1.00  0.73           C  
ATOM    639  C   ASN A  42      11.666  16.254  18.061  1.00  0.73           C  
ATOM    640  O   ASN A  42      10.585  15.889  17.578  1.00  0.73           O  
ATOM    641  CB  ASN A  42      11.321  17.779  20.032  1.00  0.73           C  
ATOM    642  CG  ASN A  42      11.522  19.134  20.699  1.00  0.73           C  
ATOM    643  OD1 ASN A  42      12.581  19.760  20.684  1.00  0.73           O  
ATOM    644  ND2 ASN A  42      10.464  19.625  21.297  1.00  0.73           N  
ATOM    645  H   ASN A  42      10.139  18.704  17.833  1.00  0.73           H  
ATOM    646  HA  ASN A  42      12.917  17.904  18.605  1.00  0.73           H  
ATOM    647 1HB  ASN A  42      10.284  17.577  20.012  1.00  0.73           H  
ATOM    648 2HB  ASN A  42      11.794  17.010  20.644  1.00  0.73           H  
ATOM    649 1HD2 ASN A  42      10.516  20.517  21.751  1.00  0.73           H  
ATOM    650 2HD2 ASN A  42       9.599  19.125  21.290  1.00  0.73           H  
ATOM    651  N   ILE A  43      12.707  15.435  18.168  1.00  0.71           N  
ATOM    652  CA  ILE A  43      12.604  14.033  17.786  1.00  0.71           C  
ATOM    653  C   ILE A  43      12.791  13.227  19.054  1.00  0.71           C  
ATOM    654  O   ILE A  43      13.891  13.168  19.608  1.00  0.71           O  
ATOM    655  CB  ILE A  43      13.677  13.592  16.763  1.00  0.71           C  
ATOM    656  CG1 ILE A  43      13.637  14.437  15.478  1.00  0.71           C  
ATOM    657  CG2 ILE A  43      13.456  12.130  16.416  1.00  0.71           C  
ATOM    658  CD1 ILE A  43      14.770  14.146  14.544  1.00  0.71           C  
ATOM    659  H   ILE A  43      13.567  15.794  18.564  1.00  0.71           H  
ATOM    660  HA  ILE A  43      11.619  13.825  17.386  1.00  0.71           H  
ATOM    661  HB  ILE A  43      14.660  13.692  17.196  1.00  0.71           H  
ATOM    662 1HG1 ILE A  43      12.756  14.236  14.942  1.00  0.71           H  
ATOM    663 2HG1 ILE A  43      13.660  15.495  15.741  1.00  0.71           H  
ATOM    664 1HG2 ILE A  43      14.215  11.799  15.710  1.00  0.71           H  
ATOM    665 2HG2 ILE A  43      13.521  11.543  17.315  1.00  0.71           H  
ATOM    666 3HG2 ILE A  43      12.469  12.005  15.973  1.00  0.71           H  
ATOM    667 1HD1 ILE A  43      14.679  14.766  13.655  1.00  0.71           H  
ATOM    668 2HD1 ILE A  43      15.695  14.342  15.014  1.00  0.71           H  
ATOM    669 3HD1 ILE A  43      14.739  13.102  14.256  1.00  0.71           H  
ATOM    670  N   ALA A  44      11.705  12.641  19.545  1.00  0.69           N  
ATOM    671  CA  ALA A  44      11.741  11.898  20.801  1.00  0.69           C  
ATOM    672  C   ALA A  44      12.632  10.689  20.678  1.00  0.69           C  
ATOM    673  O   ALA A  44      13.278  10.264  21.638  1.00  0.69           O  
ATOM    674  CB  ALA A  44      10.364  11.463  21.205  1.00  0.69           C  
ATOM    675  H   ALA A  44      10.849  12.676  18.997  1.00  0.69           H  
ATOM    676  HA  ALA A  44      12.155  12.549  21.570  1.00  0.69           H  
ATOM    677 1HB  ALA A  44      10.417  10.928  22.150  1.00  0.69           H  
ATOM    678 2HB  ALA A  44       9.727  12.332  21.313  1.00  0.69           H  
ATOM    679 3HB  ALA A  44       9.953  10.806  20.436  1.00  0.69           H  
ATOM    680  N   LEU A  45      12.621  10.114  19.487  1.00  0.66           N  
ATOM    681  CA  LEU A  45      13.411   8.929  19.224  1.00  0.66           C  
ATOM    682  C   LEU A  45      13.705   8.700  17.753  1.00  0.66           C  
ATOM    683  O   LEU A  45      12.795   8.576  16.938  1.00  0.66           O  
ATOM    684  CB  LEU A  45      12.672   7.710  19.811  1.00  0.66           C  
ATOM    685  CG  LEU A  45      13.271   6.337  19.633  1.00  0.66           C  
ATOM    686  CD1 LEU A  45      13.089   5.908  18.194  1.00  0.66           C  
ATOM    687  CD2 LEU A  45      14.711   6.356  20.055  1.00  0.66           C  
ATOM    688  H   LEU A  45      12.031  10.527  18.763  1.00  0.66           H  
ATOM    689  HA  LEU A  45      14.366   9.042  19.737  1.00  0.66           H  
ATOM    690 1HB  LEU A  45      12.581   7.873  20.874  1.00  0.66           H  
ATOM    691 2HB  LEU A  45      11.676   7.681  19.389  1.00  0.66           H  
ATOM    692  HG  LEU A  45      12.742   5.625  20.261  1.00  0.66           H  
ATOM    693 1HD1 LEU A  45      13.520   4.947  18.075  1.00  0.66           H  
ATOM    694 2HD1 LEU A  45      12.026   5.884  17.956  1.00  0.66           H  
ATOM    695 3HD1 LEU A  45      13.565   6.559  17.528  1.00  0.66           H  
ATOM    696 1HD2 LEU A  45      15.142   5.360  19.946  1.00  0.66           H  
ATOM    697 2HD2 LEU A  45      15.284   7.046  19.465  1.00  0.66           H  
ATOM    698 3HD2 LEU A  45      14.742   6.667  21.090  1.00  0.66           H  
ATOM    699  N   HIS A  46      14.995   8.614  17.441  1.00  0.63           N  
ATOM    700  CA  HIS A  46      15.532   8.283  16.131  1.00  0.63           C  
ATOM    701  C   HIS A  46      16.128   6.877  16.196  1.00  0.63           C  
ATOM    702  O   HIS A  46      16.975   6.600  17.047  1.00  0.63           O  
ATOM    703  CB  HIS A  46      16.612   9.311  15.768  1.00  0.63           C  
ATOM    704  CG  HIS A  46      17.454   9.106  14.517  1.00  0.63           C  
ATOM    705  ND1 HIS A  46      17.033   9.401  13.237  1.00  0.63           N  
ATOM    706  CD2 HIS A  46      18.737   8.683  14.407  1.00  0.63           C  
ATOM    707  CE1 HIS A  46      18.025   9.171  12.392  1.00  0.63           C  
ATOM    708  NE2 HIS A  46      19.074   8.740  13.078  1.00  0.63           N  
ATOM    709  H   HIS A  46      15.678   8.794  18.173  1.00  0.63           H  
ATOM    710  HA  HIS A  46      14.747   8.281  15.383  1.00  0.63           H  
ATOM    711 1HB  HIS A  46      16.143  10.289  15.681  1.00  0.63           H  
ATOM    712 2HB  HIS A  46      17.307   9.373  16.578  1.00  0.63           H  
ATOM    713  HD1 HIS A  46      16.162   9.837  12.945  1.00  0.63           H  
ATOM    714  HD2 HIS A  46      19.476   8.361  15.145  1.00  0.63           H  
ATOM    715  HE1 HIS A  46      17.891   9.350  11.326  1.00  0.63           H  
ATOM    716  N   PHE A  47      15.674   5.999  15.302  1.00  0.62           N  
ATOM    717  CA  PHE A  47      16.150   4.619  15.157  1.00  0.62           C  
ATOM    718  C   PHE A  47      16.691   4.475  13.729  1.00  0.62           C  
ATOM    719  O   PHE A  47      15.956   4.655  12.751  1.00  0.62           O  
ATOM    720  CB  PHE A  47      14.992   3.649  15.460  1.00  0.62           C  
ATOM    721  CG  PHE A  47      15.219   2.193  15.348  1.00  0.62           C  
ATOM    722  CD1 PHE A  47      15.490   1.422  16.449  1.00  0.62           C  
ATOM    723  CD2 PHE A  47      15.115   1.580  14.121  1.00  0.62           C  
ATOM    724  CE1 PHE A  47      15.647   0.065  16.316  1.00  0.62           C  
ATOM    725  CE2 PHE A  47      15.290   0.230  13.987  1.00  0.62           C  
ATOM    726  CZ  PHE A  47      15.551  -0.529  15.080  1.00  0.62           C  
ATOM    727  H   PHE A  47      14.926   6.299  14.677  1.00  0.62           H  
ATOM    728  HA  PHE A  47      16.967   4.442  15.856  1.00  0.62           H  
ATOM    729 1HB  PHE A  47      14.671   3.831  16.473  1.00  0.62           H  
ATOM    730 2HB  PHE A  47      14.152   3.905  14.827  1.00  0.62           H  
ATOM    731  HD1 PHE A  47      15.560   1.892  17.431  1.00  0.62           H  
ATOM    732  HD2 PHE A  47      14.890   2.190  13.245  1.00  0.62           H  
ATOM    733  HE1 PHE A  47      15.841  -0.534  17.193  1.00  0.62           H  
ATOM    734  HE2 PHE A  47      15.206  -0.235  13.008  1.00  0.62           H  
ATOM    735  HZ  PHE A  47      15.674  -1.597  14.967  1.00  0.62           H  
ATOM    736  N   SER A  48      17.987   4.190  13.602  1.00  0.61           N  
ATOM    737  CA  SER A  48      18.630   4.159  12.292  1.00  0.61           C  
ATOM    738  C   SER A  48      19.616   3.034  11.994  1.00  0.61           C  
ATOM    739  O   SER A  48      20.793   3.145  12.350  1.00  0.61           O  
ATOM    740  CB  SER A  48      19.355   5.459  12.071  1.00  0.61           C  
ATOM    741  OG  SER A  48      19.980   5.479  10.808  1.00  0.61           O  
ATOM    742  H   SER A  48      18.557   4.047  14.432  1.00  0.61           H  
ATOM    743  HA  SER A  48      17.838   4.116  11.552  1.00  0.61           H  
ATOM    744 1HB  SER A  48      18.625   6.256  12.116  1.00  0.61           H  
ATOM    745 2HB  SER A  48      20.086   5.629  12.862  1.00  0.61           H  
ATOM    746  HG  SER A  48      19.356   5.024  10.204  1.00  0.61           H  
ATOM    747  N   PRO A  49      19.149   1.880  11.508  1.00  0.62           N  
ATOM    748  CA  PRO A  49      19.978   0.815  10.995  1.00  0.62           C  
ATOM    749  C   PRO A  49      20.829   1.366   9.847  1.00  0.62           C  
ATOM    750  O   PRO A  49      20.304   2.028   8.940  1.00  0.62           O  
ATOM    751  CB  PRO A  49      18.942  -0.201  10.523  1.00  0.62           C  
ATOM    752  CG  PRO A  49      17.734   0.089  11.381  1.00  0.62           C  
ATOM    753  CD  PRO A  49      17.732   1.575  11.567  1.00  0.62           C  
ATOM    754  HA  PRO A  49      20.598   0.403  11.788  1.00  0.62           H  
ATOM    755 1HB  PRO A  49      18.754  -0.080   9.456  1.00  0.62           H  
ATOM    756 2HB  PRO A  49      19.303  -1.216  10.666  1.00  0.62           H  
ATOM    757 1HG  PRO A  49      16.821  -0.274  10.889  1.00  0.62           H  
ATOM    758 2HG  PRO A  49      17.822  -0.446  12.335  1.00  0.62           H  
ATOM    759 1HD  PRO A  49      17.180   2.075  10.771  1.00  0.62           H  
ATOM    760 2HD  PRO A  49      17.348   1.816  12.546  1.00  0.62           H  
ATOM    761  N   ARG A  50      22.114   1.032   9.834  1.00  0.64           N  
ATOM    762  CA  ARG A  50      23.027   1.475   8.787  1.00  0.64           C  
ATOM    763  C   ARG A  50      23.763   0.254   8.248  1.00  0.64           C  
ATOM    764  O   ARG A  50      24.323  -0.550   8.994  1.00  0.64           O  
ATOM    765  CB  ARG A  50      23.962   2.538   9.342  1.00  0.64           C  
ATOM    766  CG  ARG A  50      23.177   3.765   9.844  1.00  0.64           C  
ATOM    767  CD  ARG A  50      23.990   4.862  10.350  1.00  0.64           C  
ATOM    768  NE  ARG A  50      23.131   5.884  10.964  1.00  0.64           N  
ATOM    769  CZ  ARG A  50      23.575   6.977  11.621  1.00  0.64           C  
ATOM    770  NH1 ARG A  50      24.866   7.204  11.748  1.00  0.64           N  
ATOM    771  NH2 ARG A  50      22.706   7.822  12.138  1.00  0.64           N  
ATOM    772  H   ARG A  50      22.495   0.513  10.617  1.00  0.64           H  
ATOM    773  HA  ARG A  50      22.456   1.920   7.974  1.00  0.64           H  
ATOM    774 1HB  ARG A  50      24.542   2.131  10.174  1.00  0.64           H  
ATOM    775 2HB  ARG A  50      24.660   2.865   8.569  1.00  0.64           H  
ATOM    776 1HG  ARG A  50      22.541   4.144   9.040  1.00  0.64           H  
ATOM    777 2HG  ARG A  50      22.552   3.458  10.668  1.00  0.64           H  
ATOM    778 1HD  ARG A  50      24.688   4.504  11.086  1.00  0.64           H  
ATOM    779 2HD  ARG A  50      24.534   5.322   9.529  1.00  0.64           H  
ATOM    780  HE  ARG A  50      22.104   5.748  10.899  1.00  0.64           H  
ATOM    781 1HH1 ARG A  50      25.535   6.560  11.345  1.00  0.64           H  
ATOM    782 2HH1 ARG A  50      25.189   8.022  12.241  1.00  0.64           H  
ATOM    783 1HH2 ARG A  50      21.712   7.642  12.030  1.00  0.64           H  
ATOM    784 2HH2 ARG A  50      23.024   8.642  12.628  1.00  0.64           H  
ATOM    785  N   PHE A  51      23.748   0.115   6.930  1.00  0.69           N  
ATOM    786  CA  PHE A  51      24.241  -1.079   6.253  1.00  0.69           C  
ATOM    787  C   PHE A  51      25.650  -0.945   5.694  1.00  0.69           C  
ATOM    788  O   PHE A  51      26.123  -1.812   4.952  1.00  0.69           O  
ATOM    789  CB  PHE A  51      23.249  -1.380   5.150  1.00  0.69           C  
ATOM    790  CG  PHE A  51      21.920  -1.720   5.712  1.00  0.69           C  
ATOM    791  CD1 PHE A  51      21.153  -0.711   6.232  1.00  0.69           C  
ATOM    792  CD2 PHE A  51      21.405  -2.996   5.683  1.00  0.69           C  
ATOM    793  CE1 PHE A  51      19.931  -0.942   6.742  1.00  0.69           C  
ATOM    794  CE2 PHE A  51      20.140  -3.245   6.184  1.00  0.69           C  
ATOM    795  CZ  PHE A  51      19.407  -2.204   6.719  1.00  0.69           C  
ATOM    796  H   PHE A  51      23.338   0.855   6.355  1.00  0.69           H  
ATOM    797  HA  PHE A  51      24.219  -1.894   6.971  1.00  0.69           H  
ATOM    798 1HB  PHE A  51      23.142  -0.516   4.503  1.00  0.69           H  
ATOM    799 2HB  PHE A  51      23.596  -2.210   4.541  1.00  0.69           H  
ATOM    800  HD1 PHE A  51      21.556   0.290   6.243  1.00  0.69           H  
ATOM    801  HD2 PHE A  51      22.002  -3.799   5.259  1.00  0.69           H  
ATOM    802  HE1 PHE A  51      19.383  -0.115   7.164  1.00  0.69           H  
ATOM    803  HE2 PHE A  51      19.726  -4.253   6.162  1.00  0.69           H  
ATOM    804  HZ  PHE A  51      18.429  -2.384   7.121  1.00  0.69           H  
ATOM    805  N   ASP A  52      26.295   0.161   6.023  1.00  0.75           N  
ATOM    806  CA  ASP A  52      27.642   0.443   5.561  1.00  0.75           C  
ATOM    807  C   ASP A  52      28.570   0.941   6.684  1.00  0.75           C  
ATOM    808  O   ASP A  52      29.391   0.170   7.180  1.00  0.75           O  
ATOM    809  CB  ASP A  52      27.571   1.339   4.299  1.00  0.75           C  
ATOM    810  CG  ASP A  52      26.824   2.708   4.422  1.00  0.75           C  
ATOM    811  OD1 ASP A  52      26.583   3.179   5.509  1.00  0.75           O  
ATOM    812  OD2 ASP A  52      26.491   3.241   3.394  1.00  0.75           O  
ATOM    813  H   ASP A  52      25.834   0.817   6.635  1.00  0.75           H  
ATOM    814  HA  ASP A  52      28.069  -0.498   5.216  1.00  0.75           H  
ATOM    815 1HB  ASP A  52      28.590   1.547   3.968  1.00  0.75           H  
ATOM    816 2HB  ASP A  52      27.091   0.771   3.500  1.00  0.75           H  
ATOM    817  N   ASP A  53      28.461   2.208   7.068  1.00  0.79           N  
ATOM    818  CA  ASP A  53      29.311   2.800   8.106  1.00  0.79           C  
ATOM    819  C   ASP A  53      30.786   2.442   7.814  1.00  0.79           C  
ATOM    820  O   ASP A  53      31.201   2.397   6.651  1.00  0.79           O  
ATOM    821  CB  ASP A  53      28.838   2.264   9.478  1.00  0.79           C  
ATOM    822  CG  ASP A  53      29.262   3.064  10.713  1.00  0.79           C  
ATOM    823  OD1 ASP A  53      28.467   3.817  11.232  1.00  0.79           O  
ATOM    824  OD2 ASP A  53      30.384   2.905  11.111  1.00  0.79           O  
ATOM    825  H   ASP A  53      27.744   2.774   6.625  1.00  0.79           H  
ATOM    826  HA  ASP A  53      29.198   3.884   8.080  1.00  0.79           H  
ATOM    827 1HB  ASP A  53      27.748   2.205   9.475  1.00  0.79           H  
ATOM    828 2HB  ASP A  53      29.195   1.235   9.601  1.00  0.79           H  
ATOM    829  N   GLY A  54      31.564   2.070   8.841  1.00  0.82           N  
ATOM    830  CA  GLY A  54      32.952   1.622   8.672  1.00  0.82           C  
ATOM    831  C   GLY A  54      33.023   0.150   8.260  1.00  0.82           C  
ATOM    832  O   GLY A  54      33.533  -0.697   9.006  1.00  0.82           O  
ATOM    833  H   GLY A  54      31.203   2.149   9.789  1.00  0.82           H  
ATOM    834 1HA  GLY A  54      33.442   2.237   7.917  1.00  0.82           H  
ATOM    835 2HA  GLY A  54      33.492   1.767   9.606  1.00  0.82           H  
ATOM    836  N   ASP A  55      32.418  -0.159   7.110  1.00  0.81           N  
ATOM    837  CA  ASP A  55      32.294  -1.521   6.577  1.00  0.81           C  
ATOM    838  C   ASP A  55      31.724  -2.454   7.646  1.00  0.81           C  
ATOM    839  O   ASP A  55      32.154  -3.603   7.780  1.00  0.81           O  
ATOM    840  CB  ASP A  55      33.657  -2.048   6.095  1.00  0.81           C  
ATOM    841  CG  ASP A  55      34.227  -1.271   4.898  1.00  0.81           C  
ATOM    842  OD1 ASP A  55      33.515  -1.067   3.942  1.00  0.81           O  
ATOM    843  OD2 ASP A  55      35.368  -0.879   4.965  1.00  0.81           O  
ATOM    844  H   ASP A  55      32.010   0.626   6.601  1.00  0.81           H  
ATOM    845  HA  ASP A  55      31.601  -1.499   5.736  1.00  0.81           H  
ATOM    846 1HB  ASP A  55      34.377  -2.007   6.914  1.00  0.81           H  
ATOM    847 2HB  ASP A  55      33.555  -3.095   5.810  1.00  0.81           H  
ATOM    848  N   THR A  56      30.777  -1.925   8.419  1.00  0.77           N  
ATOM    849  CA  THR A  56      30.160  -2.626   9.527  1.00  0.77           C  
ATOM    850  C   THR A  56      28.666  -2.327   9.572  1.00  0.77           C  
ATOM    851  O   THR A  56      28.263  -1.168   9.593  1.00  0.77           O  
ATOM    852  CB  THR A  56      30.807  -2.174  10.854  1.00  0.77           C  
ATOM    853  OG1 THR A  56      32.242  -2.383  10.808  1.00  0.77           O  
ATOM    854  CG2 THR A  56      30.237  -2.981  12.007  1.00  0.77           C  
ATOM    855  H   THR A  56      30.452  -0.991   8.183  1.00  0.77           H  
ATOM    856  HA  THR A  56      30.300  -3.698   9.394  1.00  0.77           H  
ATOM    857  HB  THR A  56      30.603  -1.113  11.015  1.00  0.77           H  
ATOM    858  HG1 THR A  56      32.664  -1.802  10.113  1.00  0.77           H  
ATOM    859 1HG2 THR A  56      30.697  -2.656  12.937  1.00  0.77           H  
ATOM    860 2HG2 THR A  56      29.166  -2.841  12.066  1.00  0.77           H  
ATOM    861 3HG2 THR A  56      30.449  -4.036  11.847  1.00  0.77           H  
ATOM    862  N   LYS A  57      27.834  -3.351   9.688  1.00  0.71           N  
ATOM    863  CA  LYS A  57      26.411  -3.049   9.785  1.00  0.71           C  
ATOM    864  C   LYS A  57      26.069  -2.781  11.257  1.00  0.71           C  
ATOM    865  O   LYS A  57      26.398  -3.584  12.130  1.00  0.71           O  
ATOM    866  CB  LYS A  57      25.583  -4.169   9.185  1.00  0.71           C  
ATOM    867  CG  LYS A  57      25.828  -4.397   7.695  1.00  0.71           C  
ATOM    868  CD  LYS A  57      24.855  -5.410   7.106  1.00  0.71           C  
ATOM    869  CE  LYS A  57      25.003  -5.506   5.588  1.00  0.71           C  
ATOM    870  NZ  LYS A  57      26.312  -6.100   5.183  1.00  0.71           N  
ATOM    871  H   LYS A  57      28.175  -4.299   9.686  1.00  0.71           H  
ATOM    872  HA  LYS A  57      26.202  -2.142   9.221  1.00  0.71           H  
ATOM    873 1HB  LYS A  57      25.731  -5.096   9.735  1.00  0.71           H  
ATOM    874 2HB  LYS A  57      24.564  -3.888   9.276  1.00  0.71           H  
ATOM    875 1HG  LYS A  57      25.763  -3.471   7.160  1.00  0.71           H  
ATOM    876 2HG  LYS A  57      26.838  -4.780   7.565  1.00  0.71           H  
ATOM    877 1HD  LYS A  57      25.023  -6.390   7.552  1.00  0.71           H  
ATOM    878 2HD  LYS A  57      23.841  -5.098   7.329  1.00  0.71           H  
ATOM    879 1HE  LYS A  57      24.195  -6.120   5.191  1.00  0.71           H  
ATOM    880 2HE  LYS A  57      24.925  -4.501   5.163  1.00  0.71           H  
ATOM    881 1HZ  LYS A  57      26.367  -6.138   4.176  1.00  0.71           H  
ATOM    882 2HZ  LYS A  57      27.065  -5.527   5.537  1.00  0.71           H  
ATOM    883 3HZ  LYS A  57      26.393  -7.031   5.561  1.00  0.71           H  
ATOM    884  N   LEU A  58      25.497  -1.602  11.526  1.00  0.66           N  
ATOM    885  CA  LEU A  58      25.212  -1.148  12.895  1.00  0.66           C  
ATOM    886  C   LEU A  58      23.845  -0.514  13.066  1.00  0.66           C  
ATOM    887  O   LEU A  58      23.385   0.185  12.165  1.00  0.66           O  
ATOM    888  CB  LEU A  58      26.219  -0.070  13.301  1.00  0.66           C  
ATOM    889  CG  LEU A  58      27.684  -0.477  13.362  1.00  0.66           C  
ATOM    890  CD1 LEU A  58      28.518   0.755  13.597  1.00  0.66           C  
ATOM    891  CD2 LEU A  58      27.886  -1.516  14.452  1.00  0.66           C  
ATOM    892  H   LEU A  58      25.227  -1.024  10.731  1.00  0.66           H  
ATOM    893  HA  LEU A  58      25.282  -2.004  13.566  1.00  0.66           H  
ATOM    894 1HB  LEU A  58      26.145   0.741  12.582  1.00  0.66           H  
ATOM    895 2HB  LEU A  58      25.935   0.316  14.275  1.00  0.66           H  
ATOM    896  HG  LEU A  58      27.986  -0.886  12.404  1.00  0.66           H  
ATOM    897 1HD1 LEU A  58      29.574   0.485  13.618  1.00  0.66           H  
ATOM    898 2HD1 LEU A  58      28.347   1.462  12.793  1.00  0.66           H  
ATOM    899 3HD1 LEU A  58      28.243   1.217  14.540  1.00  0.66           H  
ATOM    900 1HD2 LEU A  58      28.931  -1.806  14.494  1.00  0.66           H  
ATOM    901 2HD2 LEU A  58      27.588  -1.117  15.409  1.00  0.66           H  
ATOM    902 3HD2 LEU A  58      27.284  -2.384  14.217  1.00  0.66           H  
ATOM    903  N   THR A  59      23.225  -0.661  14.241  1.00  0.62           N  
ATOM    904  CA  THR A  59      22.019   0.122  14.480  1.00  0.62           C  
ATOM    905  C   THR A  59      22.309   1.245  15.464  1.00  0.62           C  
ATOM    906  O   THR A  59      22.875   1.034  16.535  1.00  0.62           O  
ATOM    907  CB  THR A  59      20.846  -0.749  14.982  1.00  0.62           C  
ATOM    908  OG1 THR A  59      20.512  -1.728  13.997  1.00  0.62           O  
ATOM    909  CG2 THR A  59      19.591   0.130  15.269  1.00  0.62           C  
ATOM    910  H   THR A  59      23.561  -1.291  14.972  1.00  0.62           H  
ATOM    911  HA  THR A  59      21.716   0.601  13.563  1.00  0.62           H  
ATOM    912  HB  THR A  59      21.144  -1.260  15.893  1.00  0.62           H  
ATOM    913  HG1 THR A  59      19.798  -2.269  14.335  1.00  0.62           H  
ATOM    914 1HG2 THR A  59      18.777  -0.500  15.622  1.00  0.62           H  
ATOM    915 2HG2 THR A  59      19.825   0.872  16.033  1.00  0.62           H  
ATOM    916 3HG2 THR A  59      19.283   0.640  14.358  1.00  0.62           H  
ATOM    917  N   TYR A  60      21.929   2.455  15.083  1.00  0.60           N  
ATOM    918  CA  TYR A  60      22.116   3.611  15.946  1.00  0.60           C  
ATOM    919  C   TYR A  60      20.802   4.139  16.472  1.00  0.60           C  
ATOM    920  O   TYR A  60      19.781   4.121  15.778  1.00  0.60           O  
ATOM    921  CB  TYR A  60      22.772   4.747  15.164  1.00  0.60           C  
ATOM    922  CG  TYR A  60      24.226   4.615  14.824  1.00  0.60           C  
ATOM    923  CD1 TYR A  60      24.671   3.764  13.818  1.00  0.60           C  
ATOM    924  CD2 TYR A  60      25.112   5.448  15.461  1.00  0.60           C  
ATOM    925  CE1 TYR A  60      26.022   3.744  13.492  1.00  0.60           C  
ATOM    926  CE2 TYR A  60      26.447   5.438  15.134  1.00  0.60           C  
ATOM    927  CZ  TYR A  60      26.909   4.593  14.153  1.00  0.60           C  
ATOM    928  OH  TYR A  60      28.253   4.607  13.827  1.00  0.60           O  
ATOM    929  H   TYR A  60      21.503   2.590  14.164  1.00  0.60           H  
ATOM    930  HA  TYR A  60      22.736   3.330  16.793  1.00  0.60           H  
ATOM    931 1HB  TYR A  60      22.227   4.877  14.224  1.00  0.60           H  
ATOM    932 2HB  TYR A  60      22.647   5.672  15.728  1.00  0.60           H  
ATOM    933  HD1 TYR A  60      23.967   3.118  13.287  1.00  0.60           H  
ATOM    934  HD2 TYR A  60      24.746   6.121  16.220  1.00  0.60           H  
ATOM    935  HE1 TYR A  60      26.389   3.085  12.705  1.00  0.60           H  
ATOM    936  HE2 TYR A  60      27.138   6.108  15.645  1.00  0.60           H  
ATOM    937  HH  TYR A  60      28.385   4.216  12.925  1.00  0.60           H  
ATOM    938  N   THR A  61      20.840   4.687  17.673  1.00  0.59           N  
ATOM    939  CA  THR A  61      19.705   5.446  18.153  1.00  0.59           C  
ATOM    940  C   THR A  61      20.187   6.806  18.654  1.00  0.59           C  
ATOM    941  O   THR A  61      21.332   6.948  19.098  1.00  0.59           O  
ATOM    942  CB  THR A  61      18.927   4.700  19.254  1.00  0.59           C  
ATOM    943  OG1 THR A  61      19.803   4.470  20.349  1.00  0.59           O  
ATOM    944  CG2 THR A  61      18.365   3.367  18.756  1.00  0.59           C  
ATOM    945  H   THR A  61      21.672   4.574  18.248  1.00  0.59           H  
ATOM    946  HA  THR A  61      19.039   5.617  17.319  1.00  0.59           H  
ATOM    947  HB  THR A  61      18.097   5.328  19.589  1.00  0.59           H  
ATOM    948  HG1 THR A  61      20.566   3.965  20.026  1.00  0.59           H  
ATOM    949 1HG2 THR A  61      17.827   2.887  19.563  1.00  0.59           H  
ATOM    950 2HG2 THR A  61      17.688   3.547  17.924  1.00  0.59           H  
ATOM    951 3HG2 THR A  61      19.177   2.722  18.428  1.00  0.59           H  
ATOM    952  N   ASN A  62      19.305   7.796  18.602  1.00  0.60           N  
ATOM    953  CA  ASN A  62      19.593   9.146  19.103  1.00  0.60           C  
ATOM    954  C   ASN A  62      18.293   9.925  19.287  1.00  0.60           C  
ATOM    955  O   ASN A  62      17.214   9.408  18.988  1.00  0.60           O  
ATOM    956  CB  ASN A  62      20.540   9.889  18.160  1.00  0.60           C  
ATOM    957  CG  ASN A  62      21.433  10.931  18.825  1.00  0.60           C  
ATOM    958  OD1 ASN A  62      21.058  11.524  19.836  1.00  0.60           O  
ATOM    959  ND2 ASN A  62      22.569  11.188  18.242  1.00  0.60           N  
ATOM    960  H   ASN A  62      18.398   7.577  18.184  1.00  0.60           H  
ATOM    961  HA  ASN A  62      20.069   9.066  20.082  1.00  0.60           H  
ATOM    962 1HB  ASN A  62      21.184   9.171  17.655  1.00  0.60           H  
ATOM    963 2HB  ASN A  62      19.957  10.366  17.398  1.00  0.60           H  
ATOM    964 1HD2 ASN A  62      23.180  11.893  18.639  1.00  0.60           H  
ATOM    965 2HD2 ASN A  62      22.820  10.717  17.401  1.00  0.60           H  
ATOM    966  N   GLN A  63      18.397  11.141  19.819  1.00  0.61           N  
ATOM    967  CA  GLN A  63      17.253  12.036  20.027  1.00  0.61           C  
ATOM    968  C   GLN A  63      17.638  13.473  19.658  1.00  0.61           C  
ATOM    969  O   GLN A  63      18.820  13.836  19.750  1.00  0.61           O  
ATOM    970  CB  GLN A  63      16.782  12.002  21.487  1.00  0.61           C  
ATOM    971  CG  GLN A  63      16.524  10.591  22.040  1.00  0.61           C  
ATOM    972  CD  GLN A  63      17.817   9.953  22.582  1.00  0.61           C  
ATOM    973  OE1 GLN A  63      18.589  10.619  23.295  1.00  0.61           O  
ATOM    974  NE2 GLN A  63      18.084   8.708  22.227  1.00  0.61           N  
ATOM    975  H   GLN A  63      19.327  11.456  20.064  1.00  0.61           H  
ATOM    976  HA  GLN A  63      16.430  11.727  19.378  1.00  0.61           H  
ATOM    977 1HB  GLN A  63      17.514  12.495  22.122  1.00  0.61           H  
ATOM    978 2HB  GLN A  63      15.844  12.561  21.571  1.00  0.61           H  
ATOM    979 1HG  GLN A  63      15.798  10.657  22.848  1.00  0.61           H  
ATOM    980 2HG  GLN A  63      16.120   9.961  21.253  1.00  0.61           H  
ATOM    981 1HE2 GLN A  63      18.936   8.274  22.534  1.00  0.61           H  
ATOM    982 2HE2 GLN A  63      17.441   8.203  21.636  1.00  0.61           H  
ATOM    983  N   VAL A  64      16.649  14.276  19.243  1.00  0.63           N  
ATOM    984  CA  VAL A  64      16.889  15.694  18.940  1.00  0.63           C  
ATOM    985  C   VAL A  64      16.013  16.646  19.707  1.00  0.63           C  
ATOM    986  O   VAL A  64      14.789  16.599  19.602  1.00  0.63           O  
ATOM    987  CB  VAL A  64      16.658  16.015  17.461  1.00  0.63           C  
ATOM    988  CG1 VAL A  64      16.845  17.436  17.205  1.00  0.63           C  
ATOM    989  CG2 VAL A  64      17.569  15.323  16.709  1.00  0.63           C  
ATOM    990  H   VAL A  64      15.702  13.900  19.200  1.00  0.63           H  
ATOM    991  HA  VAL A  64      17.922  15.909  19.181  1.00  0.63           H  
ATOM    992  HB  VAL A  64      15.655  15.763  17.186  1.00  0.63           H  
ATOM    993 1HG1 VAL A  64      16.687  17.637  16.147  1.00  0.63           H  
ATOM    994 2HG1 VAL A  64      16.141  18.016  17.791  1.00  0.63           H  
ATOM    995 3HG1 VAL A  64      17.846  17.687  17.474  1.00  0.63           H  
ATOM    996 1HG2 VAL A  64      17.439  15.556  15.660  1.00  0.63           H  
ATOM    997 2HG2 VAL A  64      18.551  15.629  17.026  1.00  0.63           H  
ATOM    998 3HG2 VAL A  64      17.422  14.271  16.879  1.00  0.63           H  
ATOM    999  N   ILE A  65      16.631  17.543  20.449  1.00  0.65           N  
ATOM   1000  CA  ILE A  65      15.846  18.523  21.173  1.00  0.65           C  
ATOM   1001  C   ILE A  65      16.168  19.900  20.624  1.00  0.65           C  
ATOM   1002  O   ILE A  65      17.332  20.291  20.559  1.00  0.65           O  
ATOM   1003  CB  ILE A  65      16.080  18.430  22.687  1.00  0.65           C  
ATOM   1004  CG1 ILE A  65      15.769  16.994  23.196  1.00  0.65           C  
ATOM   1005  CG2 ILE A  65      15.195  19.447  23.396  1.00  0.65           C  
ATOM   1006  CD1 ILE A  65      14.315  16.563  23.006  1.00  0.65           C  
ATOM   1007  H   ILE A  65      17.653  17.554  20.470  1.00  0.65           H  
ATOM   1008  HA  ILE A  65      14.790  18.336  20.997  1.00  0.65           H  
ATOM   1009  HB  ILE A  65      17.124  18.641  22.909  1.00  0.65           H  
ATOM   1010 1HG1 ILE A  65      16.409  16.288  22.665  1.00  0.65           H  
ATOM   1011 2HG1 ILE A  65      16.004  16.939  24.259  1.00  0.65           H  
ATOM   1012 1HG2 ILE A  65      15.362  19.392  24.469  1.00  0.65           H  
ATOM   1013 2HG2 ILE A  65      15.439  20.441  23.045  1.00  0.65           H  
ATOM   1014 3HG2 ILE A  65      14.147  19.234  23.177  1.00  0.65           H  
ATOM   1015 1HD1 ILE A  65      14.185  15.550  23.387  1.00  0.65           H  
ATOM   1016 2HD1 ILE A  65      13.665  17.244  23.553  1.00  0.65           H  
ATOM   1017 3HD1 ILE A  65      14.051  16.586  21.959  1.00  0.65           H  
ATOM   1018  N   ASN A  66      15.143  20.612  20.189  1.00  0.67           N  
ATOM   1019  CA  ASN A  66      15.271  21.947  19.619  1.00  0.67           C  
ATOM   1020  C   ASN A  66      16.283  21.990  18.473  1.00  0.67           C  
ATOM   1021  O   ASN A  66      17.067  22.931  18.360  1.00  0.67           O  
ATOM   1022  CB  ASN A  66      15.665  22.942  20.696  1.00  0.67           C  
ATOM   1023  CG  ASN A  66      14.622  23.097  21.779  1.00  0.67           C  
ATOM   1024  OD1 ASN A  66      13.414  23.061  21.517  1.00  0.67           O  
ATOM   1025  ND2 ASN A  66      15.073  23.276  22.998  1.00  0.67           N  
ATOM   1026  H   ASN A  66      14.218  20.209  20.274  1.00  0.67           H  
ATOM   1027  HA  ASN A  66      14.301  22.236  19.206  1.00  0.67           H  
ATOM   1028 1HB  ASN A  66      16.606  22.644  21.156  1.00  0.67           H  
ATOM   1029 2HB  ASN A  66      15.828  23.915  20.235  1.00  0.67           H  
ATOM   1030 1HD2 ASN A  66      14.431  23.388  23.757  1.00  0.67           H  
ATOM   1031 2HD2 ASN A  66      16.058  23.302  23.167  1.00  0.67           H  
ATOM   1032  N   GLY A  67      16.287  20.958  17.639  1.00  0.68           N  
ATOM   1033  CA  GLY A  67      17.197  20.882  16.502  1.00  0.68           C  
ATOM   1034  C   GLY A  67      18.611  20.362  16.831  1.00  0.68           C  
ATOM   1035  O   GLY A  67      19.428  20.208  15.920  1.00  0.68           O  
ATOM   1036  H   GLY A  67      15.614  20.215  17.784  1.00  0.68           H  
ATOM   1037 1HA  GLY A  67      16.750  20.241  15.742  1.00  0.68           H  
ATOM   1038 2HA  GLY A  67      17.280  21.871  16.054  1.00  0.68           H  
ATOM   1039  N   THR A  68      18.900  20.058  18.104  1.00  0.68           N  
ATOM   1040  CA  THR A  68      20.231  19.583  18.480  1.00  0.68           C  
ATOM   1041  C   THR A  68      20.277  18.085  18.796  1.00  0.68           C  
ATOM   1042  O   THR A  68      19.534  17.580  19.645  1.00  0.68           O  
ATOM   1043  CB  THR A  68      20.753  20.365  19.706  1.00  0.68           C  
ATOM   1044  OG1 THR A  68      20.851  21.762  19.382  1.00  0.68           O  
ATOM   1045  CG2 THR A  68      22.117  19.847  20.138  1.00  0.68           C  
ATOM   1046  H   THR A  68      18.211  20.199  18.840  1.00  0.68           H  
ATOM   1047  HA  THR A  68      20.909  19.767  17.647  1.00  0.68           H  
ATOM   1048  HB  THR A  68      20.047  20.246  20.530  1.00  0.68           H  
ATOM   1049  HG1 THR A  68      19.964  22.127  19.261  1.00  0.68           H  
ATOM   1050 1HG2 THR A  68      22.460  20.409  21.004  1.00  0.68           H  
ATOM   1051 2HG2 THR A  68      22.043  18.791  20.401  1.00  0.68           H  
ATOM   1052 3HG2 THR A  68      22.828  19.966  19.323  1.00  0.68           H  
ATOM   1053  N   TRP A  69      21.175  17.370  18.116  1.00  0.68           N  
ATOM   1054  CA  TRP A  69      21.325  15.930  18.331  1.00  0.68           C  
ATOM   1055  C   TRP A  69      22.147  15.658  19.575  1.00  0.68           C  
ATOM   1056  O   TRP A  69      23.171  16.310  19.804  1.00  0.68           O  
ATOM   1057  CB  TRP A  69      22.042  15.262  17.150  1.00  0.68           C  
ATOM   1058  CG  TRP A  69      21.263  15.173  15.876  1.00  0.68           C  
ATOM   1059  CD1 TRP A  69      21.340  16.016  14.809  1.00  0.68           C  
ATOM   1060  CD2 TRP A  69      20.305  14.159  15.514  1.00  0.68           C  
ATOM   1061  NE1 TRP A  69      20.481  15.606  13.819  1.00  0.68           N  
ATOM   1062  CE2 TRP A  69      19.837  14.474  14.234  1.00  0.68           C  
ATOM   1063  CE3 TRP A  69      19.806  13.034  16.164  1.00  0.68           C  
ATOM   1064  CZ2 TRP A  69      18.881  13.706  13.595  1.00  0.68           C  
ATOM   1065  CZ3 TRP A  69      18.844  12.272  15.526  1.00  0.68           C  
ATOM   1066  CH2 TRP A  69      18.392  12.601  14.275  1.00  0.68           C  
ATOM   1067  H   TRP A  69      21.756  17.836  17.433  1.00  0.68           H  
ATOM   1068  HA  TRP A  69      20.344  15.481  18.465  1.00  0.68           H  
ATOM   1069 1HB  TRP A  69      22.966  15.799  16.943  1.00  0.68           H  
ATOM   1070 2HB  TRP A  69      22.324  14.247  17.444  1.00  0.68           H  
ATOM   1071  HD1 TRP A  69      21.984  16.892  14.750  1.00  0.68           H  
ATOM   1072  HE1 TRP A  69      20.346  16.067  12.930  1.00  0.68           H  
ATOM   1073  HE3 TRP A  69      20.152  12.783  17.162  1.00  0.68           H  
ATOM   1074  HZ2 TRP A  69      18.509  13.949  12.600  1.00  0.68           H  
ATOM   1075  HZ3 TRP A  69      18.453  11.414  16.047  1.00  0.68           H  
ATOM   1076  HH2 TRP A  69      17.630  11.986  13.801  1.00  0.68           H  
ATOM   1077  N   GLY A  70      21.735  14.654  20.335  1.00  0.67           N  
ATOM   1078  CA  GLY A  70      22.491  14.224  21.501  1.00  0.67           C  
ATOM   1079  C   GLY A  70      23.538  13.183  21.116  1.00  0.67           C  
ATOM   1080  O   GLY A  70      23.865  13.015  19.934  1.00  0.67           O  
ATOM   1081  H   GLY A  70      20.850  14.192  20.105  1.00  0.67           H  
ATOM   1082 1HA  GLY A  70      22.974  15.084  21.964  1.00  0.67           H  
ATOM   1083 2HA  GLY A  70      21.808  13.800  22.235  1.00  0.67           H  
ATOM   1084  N   THR A  71      24.063  12.484  22.116  1.00  0.66           N  
ATOM   1085  CA  THR A  71      25.079  11.466  21.889  1.00  0.66           C  
ATOM   1086  C   THR A  71      24.411  10.179  21.387  1.00  0.66           C  
ATOM   1087  O   THR A  71      23.459   9.726  22.023  1.00  0.66           O  
ATOM   1088  CB  THR A  71      25.836  11.165  23.195  1.00  0.66           C  
ATOM   1089  OG1 THR A  71      26.470  12.363  23.666  1.00  0.66           O  
ATOM   1090  CG2 THR A  71      26.885  10.086  22.987  1.00  0.66           C  
ATOM   1091  H   THR A  71      23.751  12.667  23.058  1.00  0.66           H  
ATOM   1092  HA  THR A  71      25.778  11.859  21.160  1.00  0.66           H  
ATOM   1093  HB  THR A  71      25.125  10.823  23.945  1.00  0.66           H  
ATOM   1094  HG1 THR A  71      26.951  12.172  24.479  1.00  0.66           H  
ATOM   1095 1HG2 THR A  71      27.395   9.890  23.928  1.00  0.66           H  
ATOM   1096 2HG2 THR A  71      26.406   9.169  22.640  1.00  0.66           H  
ATOM   1097 3HG2 THR A  71      27.609  10.416  22.251  1.00  0.66           H  
ATOM   1098  N   PRO A  72      24.844   9.586  20.257  1.00  0.66           N  
ATOM   1099  CA  PRO A  72      24.294   8.366  19.706  1.00  0.66           C  
ATOM   1100  C   PRO A  72      24.644   7.147  20.531  1.00  0.66           C  
ATOM   1101  O   PRO A  72      25.701   7.093  21.164  1.00  0.66           O  
ATOM   1102  CB  PRO A  72      24.946   8.282  18.326  1.00  0.66           C  
ATOM   1103  CG  PRO A  72      26.245   9.039  18.465  1.00  0.66           C  
ATOM   1104  CD  PRO A  72      25.950  10.159  19.457  1.00  0.66           C  
ATOM   1105  HA  PRO A  72      23.204   8.472  19.623  1.00  0.66           H  
ATOM   1106 1HB  PRO A  72      25.104   7.229  18.082  1.00  0.66           H  
ATOM   1107 2HB  PRO A  72      24.269   8.695  17.566  1.00  0.66           H  
ATOM   1108 1HG  PRO A  72      27.038   8.360  18.817  1.00  0.66           H  
ATOM   1109 2HG  PRO A  72      26.566   9.419  17.483  1.00  0.66           H  
ATOM   1110 1HD  PRO A  72      26.848  10.317  20.055  1.00  0.66           H  
ATOM   1111 2HD  PRO A  72      25.619  11.076  18.938  1.00  0.66           H  
ATOM   1112  N   GLN A  73      23.790   6.139  20.440  1.00  0.66           N  
ATOM   1113  CA  GLN A  73      24.039   4.843  21.056  1.00  0.66           C  
ATOM   1114  C   GLN A  73      23.981   3.754  20.004  1.00  0.66           C  
ATOM   1115  O   GLN A  73      23.007   3.645  19.253  1.00  0.66           O  
ATOM   1116  CB  GLN A  73      23.055   4.531  22.178  1.00  0.66           C  
ATOM   1117  CG  GLN A  73      23.264   3.120  22.797  1.00  0.66           C  
ATOM   1118  CD  GLN A  73      24.559   2.963  23.605  1.00  0.66           C  
ATOM   1119  OE1 GLN A  73      24.768   3.679  24.594  1.00  0.66           O  
ATOM   1120  NE2 GLN A  73      25.434   2.020  23.201  1.00  0.66           N  
ATOM   1121  H   GLN A  73      22.924   6.294  19.924  1.00  0.66           H  
ATOM   1122  HA  GLN A  73      25.044   4.844  21.477  1.00  0.66           H  
ATOM   1123 1HB  GLN A  73      23.157   5.271  22.970  1.00  0.66           H  
ATOM   1124 2HB  GLN A  73      22.035   4.592  21.800  1.00  0.66           H  
ATOM   1125 1HG  GLN A  73      22.428   2.905  23.457  1.00  0.66           H  
ATOM   1126 2HG  GLN A  73      23.304   2.387  21.998  1.00  0.66           H  
ATOM   1127 1HE2 GLN A  73      26.285   1.885  23.708  1.00  0.66           H  
ATOM   1128 2HE2 GLN A  73      25.247   1.422  22.379  1.00  0.66           H  
ATOM   1129  N   VAL A  74      25.059   2.993  19.912  1.00  0.66           N  
ATOM   1130  CA  VAL A  74      25.177   1.926  18.933  1.00  0.66           C  
ATOM   1131  C   VAL A  74      24.854   0.549  19.506  1.00  0.66           C  
ATOM   1132  O   VAL A  74      25.212   0.220  20.646  1.00  0.66           O  
ATOM   1133  CB  VAL A  74      26.571   1.932  18.291  1.00  0.66           C  
ATOM   1134  CG1 VAL A  74      26.724   0.775  17.325  1.00  0.66           C  
ATOM   1135  CG2 VAL A  74      26.729   3.183  17.550  1.00  0.66           C  
ATOM   1136  H   VAL A  74      25.825   3.158  20.551  1.00  0.66           H  
ATOM   1137  HA  VAL A  74      24.464   2.126  18.136  1.00  0.66           H  
ATOM   1138  HB  VAL A  74      27.334   1.844  19.062  1.00  0.66           H  
ATOM   1139 1HG1 VAL A  74      27.710   0.820  16.875  1.00  0.66           H  
ATOM   1140 2HG1 VAL A  74      26.617  -0.162  17.837  1.00  0.66           H  
ATOM   1141 3HG1 VAL A  74      25.962   0.856  16.550  1.00  0.66           H  
ATOM   1142 1HG2 VAL A  74      27.709   3.212  17.072  1.00  0.66           H  
ATOM   1143 2HG2 VAL A  74      25.953   3.200  16.803  1.00  0.66           H  
ATOM   1144 3HG2 VAL A  74      26.624   4.037  18.218  1.00  0.66           H  
ATOM   1145  N   TYR A  75      24.110  -0.208  18.705  1.00  0.67           N  
ATOM   1146  CA  TYR A  75      23.659  -1.566  18.936  1.00  0.67           C  
ATOM   1147  C   TYR A  75      24.117  -2.459  17.759  1.00  0.67           C  
ATOM   1148  O   TYR A  75      23.424  -2.533  16.742  1.00  0.67           O  
ATOM   1149  CB  TYR A  75      22.144  -1.582  19.072  1.00  0.67           C  
ATOM   1150  CG  TYR A  75      21.631  -0.762  20.232  1.00  0.67           C  
ATOM   1151  CD1 TYR A  75      21.386   0.592  20.075  1.00  0.67           C  
ATOM   1152  CD2 TYR A  75      21.390  -1.371  21.453  1.00  0.67           C  
ATOM   1153  CE1 TYR A  75      20.899   1.319  21.138  1.00  0.67           C  
ATOM   1154  CE2 TYR A  75      20.905  -0.632  22.513  1.00  0.67           C  
ATOM   1155  CZ  TYR A  75      20.658   0.708  22.355  1.00  0.67           C  
ATOM   1156  OH  TYR A  75      20.169   1.454  23.405  1.00  0.67           O  
ATOM   1157  H   TYR A  75      23.824   0.213  17.826  1.00  0.67           H  
ATOM   1158  HA  TYR A  75      24.078  -1.931  19.870  1.00  0.67           H  
ATOM   1159 1HB  TYR A  75      21.698  -1.187  18.163  1.00  0.67           H  
ATOM   1160 2HB  TYR A  75      21.793  -2.608  19.194  1.00  0.67           H  
ATOM   1161  HD1 TYR A  75      21.572   1.083  19.113  1.00  0.67           H  
ATOM   1162  HD2 TYR A  75      21.579  -2.437  21.576  1.00  0.67           H  
ATOM   1163  HE1 TYR A  75      20.705   2.366  21.024  1.00  0.67           H  
ATOM   1164  HE2 TYR A  75      20.714  -1.113  23.472  1.00  0.67           H  
ATOM   1165  HH  TYR A  75      19.953   0.876  24.146  1.00  0.67           H  
ATOM   1166  N   PRO A  76      25.325  -3.064  17.822  1.00  0.68           N  
ATOM   1167  CA  PRO A  76      25.947  -3.898  16.794  1.00  0.68           C  
ATOM   1168  C   PRO A  76      25.127  -5.127  16.383  1.00  0.68           C  
ATOM   1169  O   PRO A  76      25.319  -5.674  15.295  1.00  0.68           O  
ATOM   1170  CB  PRO A  76      27.255  -4.340  17.465  1.00  0.68           C  
ATOM   1171  CG  PRO A  76      27.535  -3.284  18.498  1.00  0.68           C  
ATOM   1172  CD  PRO A  76      26.178  -2.894  19.020  1.00  0.68           C  
ATOM   1173  HA  PRO A  76      26.148  -3.275  15.918  1.00  0.68           H  
ATOM   1174 1HB  PRO A  76      27.131  -5.343  17.900  1.00  0.68           H  
ATOM   1175 2HB  PRO A  76      28.051  -4.414  16.709  1.00  0.68           H  
ATOM   1176 1HG  PRO A  76      28.191  -3.684  19.285  1.00  0.68           H  
ATOM   1177 2HG  PRO A  76      28.069  -2.438  18.039  1.00  0.68           H  
ATOM   1178 1HD  PRO A  76      25.860  -3.576  19.822  1.00  0.68           H  
ATOM   1179 2HD  PRO A  76      26.238  -1.866  19.357  1.00  0.68           H  
ATOM   1180  N   ASP A  77      24.191  -5.572  17.234  1.00  0.68           N  
ATOM   1181  CA  ASP A  77      23.378  -6.759  16.928  1.00  0.68           C  
ATOM   1182  C   ASP A  77      22.293  -6.393  15.921  1.00  0.68           C  
ATOM   1183  O   ASP A  77      21.119  -6.296  16.257  1.00  0.68           O  
ATOM   1184  CB  ASP A  77      22.722  -7.290  18.210  1.00  0.68           C  
ATOM   1185  CG  ASP A  77      22.028  -8.664  18.072  1.00  0.68           C  
ATOM   1186  OD1 ASP A  77      22.320  -9.387  17.148  1.00  0.68           O  
ATOM   1187  OD2 ASP A  77      21.217  -8.971  18.918  1.00  0.68           O  
ATOM   1188  H   ASP A  77      24.044  -5.100  18.110  1.00  0.68           H  
ATOM   1189  HA  ASP A  77      24.016  -7.528  16.494  1.00  0.68           H  
ATOM   1190 1HB  ASP A  77      23.477  -7.366  18.992  1.00  0.68           H  
ATOM   1191 2HB  ASP A  77      21.976  -6.568  18.551  1.00  0.68           H  
ATOM   1192  N   PHE A  78      22.735  -6.176  14.693  1.00  0.68           N  
ATOM   1193  CA  PHE A  78      21.964  -5.698  13.557  1.00  0.68           C  
ATOM   1194  C   PHE A  78      21.134  -6.800  12.878  1.00  0.68           C  
ATOM   1195  O   PHE A  78      21.715  -7.681  12.250  1.00  0.68           O  
ATOM   1196  CB  PHE A  78      22.966  -5.198  12.548  1.00  0.68           C  
ATOM   1197  CG  PHE A  78      22.467  -4.441  11.456  1.00  0.68           C  
ATOM   1198  CD1 PHE A  78      22.225  -3.156  11.666  1.00  0.68           C  
ATOM   1199  CD2 PHE A  78      22.260  -4.969  10.211  1.00  0.68           C  
ATOM   1200  CE1 PHE A  78      21.820  -2.362  10.692  1.00  0.68           C  
ATOM   1201  CE2 PHE A  78      21.835  -4.152   9.209  1.00  0.68           C  
ATOM   1202  CZ  PHE A  78      21.629  -2.835   9.466  1.00  0.68           C  
ATOM   1203  H   PHE A  78      23.741  -6.300  14.570  1.00  0.68           H  
ATOM   1204  HA  PHE A  78      21.346  -4.872  13.897  1.00  0.68           H  
ATOM   1205 1HB  PHE A  78      23.709  -4.578  13.067  1.00  0.68           H  
ATOM   1206 2HB  PHE A  78      23.510  -6.047  12.139  1.00  0.68           H  
ATOM   1207  HD1 PHE A  78      22.389  -2.762  12.655  1.00  0.68           H  
ATOM   1208  HD2 PHE A  78      22.450  -6.029  10.020  1.00  0.68           H  
ATOM   1209  HE1 PHE A  78      21.665  -1.340  10.901  1.00  0.68           H  
ATOM   1210  HE2 PHE A  78      21.679  -4.544   8.213  1.00  0.68           H  
ATOM   1211  HZ  PHE A  78      21.316  -2.171   8.700  1.00  0.68           H  
ATOM   1212  N   PRO A  79      19.793  -6.792  12.965  1.00  0.66           N  
ATOM   1213  CA  PRO A  79      18.915  -7.804  12.405  1.00  0.66           C  
ATOM   1214  C   PRO A  79      18.470  -7.556  10.960  1.00  0.66           C  
ATOM   1215  O   PRO A  79      17.689  -8.342  10.423  1.00  0.66           O  
ATOM   1216  CB  PRO A  79      17.721  -7.706  13.337  1.00  0.66           C  
ATOM   1217  CG  PRO A  79      17.638  -6.235  13.656  1.00  0.66           C  
ATOM   1218  CD  PRO A  79      19.084  -5.748  13.717  1.00  0.66           C  
ATOM   1219  HA  PRO A  79      19.398  -8.785  12.493  1.00  0.66           H  
ATOM   1220 1HB  PRO A  79      16.817  -8.083  12.833  1.00  0.66           H  
ATOM   1221 2HB  PRO A  79      17.883  -8.332  14.229  1.00  0.66           H  
ATOM   1222 1HG  PRO A  79      17.043  -5.730  12.889  1.00  0.66           H  
ATOM   1223 2HG  PRO A  79      17.118  -6.103  14.607  1.00  0.66           H  
ATOM   1224 1HD  PRO A  79      19.180  -4.776  13.222  1.00  0.66           H  
ATOM   1225 2HD  PRO A  79      19.400  -5.718  14.752  1.00  0.66           H  
ATOM   1226  N   PHE A  80      18.896  -6.455  10.347  1.00  0.65           N  
ATOM   1227  CA  PHE A  80      18.330  -6.127   9.043  1.00  0.65           C  
ATOM   1228  C   PHE A  80      19.168  -6.657   7.887  1.00  0.65           C  
ATOM   1229  O   PHE A  80      20.396  -6.590   7.892  1.00  0.65           O  
ATOM   1230  CB  PHE A  80      18.125  -4.631   8.895  1.00  0.65           C  
ATOM   1231  CG  PHE A  80      17.097  -4.078   9.780  1.00  0.65           C  
ATOM   1232  CD1 PHE A  80      17.453  -3.564  11.006  1.00  0.65           C  
ATOM   1233  CD2 PHE A  80      15.774  -4.053   9.400  1.00  0.65           C  
ATOM   1234  CE1 PHE A  80      16.501  -3.029  11.843  1.00  0.65           C  
ATOM   1235  CE2 PHE A  80      14.819  -3.514  10.225  1.00  0.65           C  
ATOM   1236  CZ  PHE A  80      15.189  -2.997  11.447  1.00  0.65           C  
ATOM   1237  H   PHE A  80      19.572  -5.842  10.776  1.00  0.65           H  
ATOM   1238  HA  PHE A  80      17.352  -6.581   8.986  1.00  0.65           H  
ATOM   1239 1HB  PHE A  80      19.044  -4.110   9.084  1.00  0.65           H  
ATOM   1240 2HB  PHE A  80      17.825  -4.430   7.873  1.00  0.65           H  
ATOM   1241  HD1 PHE A  80      18.503  -3.584  11.302  1.00  0.65           H  
ATOM   1242  HD2 PHE A  80      15.493  -4.459   8.431  1.00  0.65           H  
ATOM   1243  HE1 PHE A  80      16.791  -2.623  12.811  1.00  0.65           H  
ATOM   1244  HE2 PHE A  80      13.776  -3.494   9.913  1.00  0.65           H  
ATOM   1245  HZ  PHE A  80      14.443  -2.562  12.095  1.00  0.65           H  
ATOM   1246  N   VAL A  81      18.483  -7.197   6.893  1.00  0.63           N  
ATOM   1247  CA  VAL A  81      19.099  -7.759   5.709  1.00  0.63           C  
ATOM   1248  C   VAL A  81      18.465  -7.198   4.430  1.00  0.63           C  
ATOM   1249  O   VAL A  81      17.255  -7.346   4.256  1.00  0.63           O  
ATOM   1250  CB  VAL A  81      18.926  -9.282   5.713  1.00  0.63           C  
ATOM   1251  CG1 VAL A  81      19.556  -9.865   4.468  1.00  0.63           C  
ATOM   1252  CG2 VAL A  81      19.532  -9.866   6.972  1.00  0.63           C  
ATOM   1253  H   VAL A  81      17.477  -7.211   6.967  1.00  0.63           H  
ATOM   1254  HA  VAL A  81      20.162  -7.562   5.759  1.00  0.63           H  
ATOM   1255  HB  VAL A  81      17.865  -9.524   5.681  1.00  0.63           H  
ATOM   1256 1HG1 VAL A  81      19.417 -10.945   4.459  1.00  0.63           H  
ATOM   1257 2HG1 VAL A  81      19.085  -9.433   3.582  1.00  0.63           H  
ATOM   1258 3HG1 VAL A  81      20.620  -9.637   4.458  1.00  0.63           H  
ATOM   1259 1HG2 VAL A  81      19.400 -10.946   6.969  1.00  0.63           H  
ATOM   1260 2HG2 VAL A  81      20.597  -9.629   7.006  1.00  0.63           H  
ATOM   1261 3HG2 VAL A  81      19.041  -9.451   7.853  1.00  0.63           H  
ATOM   1262  N   PRO A  82      19.218  -6.560   3.527  1.00  0.62           N  
ATOM   1263  CA  PRO A  82      18.705  -6.015   2.287  1.00  0.62           C  
ATOM   1264  C   PRO A  82      17.962  -7.066   1.489  1.00  0.62           C  
ATOM   1265  O   PRO A  82      18.435  -8.192   1.326  1.00  0.62           O  
ATOM   1266  CB  PRO A  82      19.985  -5.565   1.582  1.00  0.62           C  
ATOM   1267  CG  PRO A  82      20.937  -5.248   2.706  1.00  0.62           C  
ATOM   1268  CD  PRO A  82      20.650  -6.298   3.759  1.00  0.62           C  
ATOM   1269  HA  PRO A  82      18.051  -5.178   2.497  1.00  0.62           H  
ATOM   1270 1HB  PRO A  82      20.349  -6.356   0.910  1.00  0.62           H  
ATOM   1271 2HB  PRO A  82      19.771  -4.684   0.954  1.00  0.62           H  
ATOM   1272 1HG  PRO A  82      21.977  -5.269   2.342  1.00  0.62           H  
ATOM   1273 2HG  PRO A  82      20.748  -4.222   3.058  1.00  0.62           H  
ATOM   1274 1HD  PRO A  82      21.248  -7.206   3.592  1.00  0.62           H  
ATOM   1275 2HD  PRO A  82      20.828  -5.845   4.738  1.00  0.62           H  
ATOM   1276  N   GLY A  83      16.801  -6.681   0.986  1.00  0.61           N  
ATOM   1277  CA  GLY A  83      15.917  -7.510   0.190  1.00  0.61           C  
ATOM   1278  C   GLY A  83      14.887  -8.254   1.047  1.00  0.61           C  
ATOM   1279  O   GLY A  83      13.889  -8.763   0.524  1.00  0.61           O  
ATOM   1280  H   GLY A  83      16.460  -5.744   1.164  1.00  0.61           H  
ATOM   1281 1HA  GLY A  83      15.399  -6.876  -0.530  1.00  0.61           H  
ATOM   1282 2HA  GLY A  83      16.508  -8.226  -0.379  1.00  0.61           H  
ATOM   1283  N   ALA A  84      15.107  -8.322   2.363  1.00  0.61           N  
ATOM   1284  CA  ALA A  84      14.182  -9.046   3.221  1.00  0.61           C  
ATOM   1285  C   ALA A  84      13.078  -8.138   3.777  1.00  0.61           C  
ATOM   1286  O   ALA A  84      13.310  -6.937   3.969  1.00  0.61           O  
ATOM   1287  CB  ALA A  84      14.946  -9.690   4.360  1.00  0.61           C  
ATOM   1288  H   ALA A  84      15.932  -7.888   2.783  1.00  0.61           H  
ATOM   1289  HA  ALA A  84      13.738  -9.825   2.616  1.00  0.61           H  
ATOM   1290 1HB  ALA A  84      14.269 -10.263   4.992  1.00  0.61           H  
ATOM   1291 2HB  ALA A  84      15.709 -10.349   3.953  1.00  0.61           H  
ATOM   1292 3HB  ALA A  84      15.419  -8.942   4.941  1.00  0.61           H  
ATOM   1293  N   PRO A  85      11.850  -8.673   3.994  1.00  0.61           N  
ATOM   1294  CA  PRO A  85      10.751  -8.022   4.681  1.00  0.61           C  
ATOM   1295  C   PRO A  85      11.023  -7.958   6.169  1.00  0.61           C  
ATOM   1296  O   PRO A  85      11.571  -8.906   6.736  1.00  0.61           O  
ATOM   1297  CB  PRO A  85       9.559  -8.938   4.375  1.00  0.61           C  
ATOM   1298  CG  PRO A  85      10.170 -10.300   4.150  1.00  0.61           C  
ATOM   1299  CD  PRO A  85      11.521 -10.031   3.501  1.00  0.61           C  
ATOM   1300  HA  PRO A  85      10.590  -7.027   4.266  1.00  0.61           H  
ATOM   1301 1HB  PRO A  85       8.855  -8.919   5.221  1.00  0.61           H  
ATOM   1302 2HB  PRO A  85       9.016  -8.556   3.497  1.00  0.61           H  
ATOM   1303 1HG  PRO A  85      10.263 -10.831   5.109  1.00  0.61           H  
ATOM   1304 2HG  PRO A  85       9.508 -10.910   3.515  1.00  0.61           H  
ATOM   1305 1HD  PRO A  85      12.223 -10.785   3.875  1.00  0.61           H  
ATOM   1306 2HD  PRO A  85      11.434 -10.035   2.399  1.00  0.61           H  
ATOM   1307  N   PHE A  86      10.574  -6.882   6.805  1.00  0.61           N  
ATOM   1308  CA  PHE A  86      10.660  -6.737   8.256  1.00  0.61           C  
ATOM   1309  C   PHE A  86       9.443  -6.123   8.914  1.00  0.61           C  
ATOM   1310  O   PHE A  86       8.782  -5.229   8.372  1.00  0.61           O  
ATOM   1311  CB  PHE A  86      11.887  -5.912   8.673  1.00  0.61           C  
ATOM   1312  CG  PHE A  86      13.140  -6.579   8.335  1.00  0.61           C  
ATOM   1313  CD1 PHE A  86      13.739  -6.387   7.134  1.00  0.61           C  
ATOM   1314  CD2 PHE A  86      13.699  -7.443   9.225  1.00  0.61           C  
ATOM   1315  CE1 PHE A  86      14.873  -7.053   6.815  1.00  0.61           C  
ATOM   1316  CE2 PHE A  86      14.829  -8.125   8.923  1.00  0.61           C  
ATOM   1317  CZ  PHE A  86      15.413  -7.942   7.714  1.00  0.61           C  
ATOM   1318  H   PHE A  86      10.140  -6.150   6.251  1.00  0.61           H  
ATOM   1319  HA  PHE A  86      10.782  -7.736   8.677  1.00  0.61           H  
ATOM   1320 1HB  PHE A  86      11.866  -4.942   8.177  1.00  0.61           H  
ATOM   1321 2HB  PHE A  86      11.867  -5.742   9.752  1.00  0.61           H  
ATOM   1322  HD1 PHE A  86      13.283  -5.716   6.425  1.00  0.61           H  
ATOM   1323  HD2 PHE A  86      13.209  -7.592  10.177  1.00  0.61           H  
ATOM   1324  HE1 PHE A  86      15.331  -6.889   5.839  1.00  0.61           H  
ATOM   1325  HE2 PHE A  86      15.261  -8.825   9.640  1.00  0.61           H  
ATOM   1326  HZ  PHE A  86      16.302  -8.508   7.476  1.00  0.61           H  
ATOM   1327  N   THR A  87       9.218  -6.544  10.148  1.00  0.61           N  
ATOM   1328  CA  THR A  87       8.219  -5.905  10.980  1.00  0.61           C  
ATOM   1329  C   THR A  87       8.922  -5.274  12.165  1.00  0.61           C  
ATOM   1330  O   THR A  87       9.650  -5.952  12.892  1.00  0.61           O  
ATOM   1331  CB  THR A  87       7.171  -6.905  11.502  1.00  0.61           C  
ATOM   1332  OG1 THR A  87       6.498  -7.523  10.393  1.00  0.61           O  
ATOM   1333  CG2 THR A  87       6.151  -6.171  12.389  1.00  0.61           C  
ATOM   1334  H   THR A  87       9.762  -7.326  10.511  1.00  0.61           H  
ATOM   1335  HA  THR A  87       7.718  -5.117  10.420  1.00  0.61           H  
ATOM   1336  HB  THR A  87       7.664  -7.679  12.086  1.00  0.61           H  
ATOM   1337  HG1 THR A  87       5.808  -8.104  10.720  1.00  0.61           H  
ATOM   1338 1HG2 THR A  87       5.408  -6.875  12.755  1.00  0.61           H  
ATOM   1339 2HG2 THR A  87       6.663  -5.715  13.239  1.00  0.61           H  
ATOM   1340 3HG2 THR A  87       5.660  -5.397  11.822  1.00  0.61           H  
ATOM   1341  N   ILE A  88       8.704  -3.989  12.372  1.00  0.61           N  
ATOM   1342  CA  ILE A  88       9.300  -3.331  13.521  1.00  0.61           C  
ATOM   1343  C   ILE A  88       8.206  -2.866  14.440  1.00  0.61           C  
ATOM   1344  O   ILE A  88       7.223  -2.250  14.013  1.00  0.61           O  
ATOM   1345  CB  ILE A  88      10.208  -2.160  13.091  1.00  0.61           C  
ATOM   1346  CG1 ILE A  88      10.881  -1.484  14.272  1.00  0.61           C  
ATOM   1347  CG2 ILE A  88       9.440  -1.190  12.360  1.00  0.61           C  
ATOM   1348  CD1 ILE A  88      12.036  -0.614  13.823  1.00  0.61           C  
ATOM   1349  H   ILE A  88       8.105  -3.468  11.731  1.00  0.61           H  
ATOM   1350  HA  ILE A  88       9.911  -4.045  14.067  1.00  0.61           H  
ATOM   1351  HB  ILE A  88      10.999  -2.545  12.447  1.00  0.61           H  
ATOM   1352 1HG1 ILE A  88      10.153  -0.853  14.783  1.00  0.61           H  
ATOM   1353 2HG1 ILE A  88      11.231  -2.223  14.978  1.00  0.61           H  
ATOM   1354 1HG2 ILE A  88      10.085  -0.375  12.031  1.00  0.61           H  
ATOM   1355 2HG2 ILE A  88       9.006  -1.680  11.498  1.00  0.61           H  
ATOM   1356 3HG2 ILE A  88       8.655  -0.797  13.006  1.00  0.61           H  
ATOM   1357 1HD1 ILE A  88      12.491  -0.131  14.668  1.00  0.61           H  
ATOM   1358 2HD1 ILE A  88      12.771  -1.229  13.323  1.00  0.61           H  
ATOM   1359 3HD1 ILE A  88      11.683   0.131  13.136  1.00  0.61           H  
ATOM   1360  N   THR A  89       8.394  -3.153  15.713  1.00  0.61           N  
ATOM   1361  CA  THR A  89       7.428  -2.751  16.703  1.00  0.61           C  
ATOM   1362  C   THR A  89       8.094  -1.858  17.722  1.00  0.61           C  
ATOM   1363  O   THR A  89       9.169  -2.168  18.243  1.00  0.61           O  
ATOM   1364  CB  THR A  89       6.791  -3.962  17.401  1.00  0.61           C  
ATOM   1365  OG1 THR A  89       6.129  -4.791  16.436  1.00  0.61           O  
ATOM   1366  CG2 THR A  89       5.792  -3.492  18.416  1.00  0.61           C  
ATOM   1367  H   THR A  89       9.223  -3.679  15.991  1.00  0.61           H  
ATOM   1368  HA  THR A  89       6.639  -2.179  16.222  1.00  0.61           H  
ATOM   1369  HB  THR A  89       7.547  -4.539  17.890  1.00  0.61           H  
ATOM   1370  HG1 THR A  89       5.568  -5.420  16.892  1.00  0.61           H  
ATOM   1371 1HG2 THR A  89       5.333  -4.348  18.904  1.00  0.61           H  
ATOM   1372 2HG2 THR A  89       6.282  -2.874  19.167  1.00  0.61           H  
ATOM   1373 3HG2 THR A  89       5.037  -2.910  17.906  1.00  0.61           H  
ATOM   1374  N   LEU A  90       7.440  -0.740  17.990  1.00  0.62           N  
ATOM   1375  CA  LEU A  90       7.895   0.257  18.936  1.00  0.62           C  
ATOM   1376  C   LEU A  90       6.903   0.348  20.082  1.00  0.62           C  
ATOM   1377  O   LEU A  90       5.742   0.713  19.877  1.00  0.62           O  
ATOM   1378  CB  LEU A  90       7.972   1.597  18.214  1.00  0.62           C  
ATOM   1379  CG  LEU A  90       8.679   2.724  18.863  1.00  0.62           C  
ATOM   1380  CD1 LEU A  90       8.962   3.744  17.782  1.00  0.62           C  
ATOM   1381  CD2 LEU A  90       7.842   3.328  19.963  1.00  0.62           C  
ATOM   1382  H   LEU A  90       6.571  -0.564  17.488  1.00  0.62           H  
ATOM   1383  HA  LEU A  90       8.873  -0.023  19.324  1.00  0.62           H  
ATOM   1384 1HB  LEU A  90       8.452   1.431  17.250  1.00  0.62           H  
ATOM   1385 2HB  LEU A  90       6.963   1.926  18.029  1.00  0.62           H  
ATOM   1386  HG  LEU A  90       9.623   2.369  19.274  1.00  0.62           H  
ATOM   1387 1HD1 LEU A  90       9.522   4.570  18.198  1.00  0.62           H  
ATOM   1388 2HD1 LEU A  90       9.536   3.284  17.004  1.00  0.62           H  
ATOM   1389 3HD1 LEU A  90       8.023   4.102  17.361  1.00  0.62           H  
ATOM   1390 1HD2 LEU A  90       8.391   4.143  20.382  1.00  0.62           H  
ATOM   1391 2HD2 LEU A  90       6.897   3.691  19.556  1.00  0.62           H  
ATOM   1392 3HD2 LEU A  90       7.642   2.593  20.732  1.00  0.62           H  
ATOM   1393  N   LYS A  91       7.326  -0.032  21.280  1.00  0.62           N  
ATOM   1394  CA  LYS A  91       6.417  -0.001  22.412  1.00  0.62           C  
ATOM   1395  C   LYS A  91       6.807   1.072  23.412  1.00  0.62           C  
ATOM   1396  O   LYS A  91       7.972   1.202  23.795  1.00  0.62           O  
ATOM   1397  CB  LYS A  91       6.332  -1.363  23.095  1.00  0.62           C  
ATOM   1398  CG  LYS A  91       5.352  -1.371  24.278  1.00  0.62           C  
ATOM   1399  CD  LYS A  91       5.158  -2.761  24.848  1.00  0.62           C  
ATOM   1400  CE  LYS A  91       4.122  -2.750  25.966  1.00  0.62           C  
ATOM   1401  NZ  LYS A  91       3.875  -4.119  26.510  1.00  0.62           N  
ATOM   1402  H   LYS A  91       8.287  -0.344  21.397  1.00  0.62           H  
ATOM   1403  HA  LYS A  91       5.419   0.247  22.055  1.00  0.62           H  
ATOM   1404 1HB  LYS A  91       6.005  -2.115  22.375  1.00  0.62           H  
ATOM   1405 2HB  LYS A  91       7.317  -1.655  23.461  1.00  0.62           H  
ATOM   1406 1HG  LYS A  91       5.759  -0.738  25.072  1.00  0.62           H  
ATOM   1407 2HG  LYS A  91       4.394  -0.950  23.978  1.00  0.62           H  
ATOM   1408 1HD  LYS A  91       4.834  -3.442  24.060  1.00  0.62           H  
ATOM   1409 2HD  LYS A  91       6.109  -3.119  25.253  1.00  0.62           H  
ATOM   1410 1HE  LYS A  91       4.475  -2.103  26.772  1.00  0.62           H  
ATOM   1411 2HE  LYS A  91       3.183  -2.347  25.576  1.00  0.62           H  
ATOM   1412 1HZ  LYS A  91       3.179  -4.067  27.245  1.00  0.62           H  
ATOM   1413 2HZ  LYS A  91       3.535  -4.720  25.770  1.00  0.62           H  
ATOM   1414 3HZ  LYS A  91       4.736  -4.494  26.884  1.00  0.62           H  
ATOM   1415  N   CYS A  92       5.831   1.874  23.808  1.00  0.63           N  
ATOM   1416  CA  CYS A  92       6.077   2.913  24.790  1.00  0.63           C  
ATOM   1417  C   CYS A  92       5.863   2.376  26.191  1.00  0.63           C  
ATOM   1418  O   CYS A  92       4.778   1.907  26.532  1.00  0.63           O  
ATOM   1419  CB  CYS A  92       5.162   4.101  24.541  1.00  0.63           C  
ATOM   1420  SG  CYS A  92       5.374   5.486  25.675  1.00  0.63           S  
ATOM   1421  H   CYS A  92       4.889   1.754  23.429  1.00  0.63           H  
ATOM   1422  HA  CYS A  92       7.109   3.242  24.716  1.00  0.63           H  
ATOM   1423 1HB  CYS A  92       5.309   4.464  23.528  1.00  0.63           H  
ATOM   1424 2HB  CYS A  92       4.124   3.771  24.609  1.00  0.63           H  
ATOM   1425  HG  CYS A  92       6.699   5.595  25.543  1.00  0.63           H  
ATOM   1426  N   GLU A  93       6.908   2.403  26.991  1.00  0.64           N  
ATOM   1427  CA  GLU A  93       6.861   1.920  28.356  1.00  0.64           C  
ATOM   1428  C   GLU A  93       7.014   3.139  29.239  1.00  0.64           C  
ATOM   1429  O   GLU A  93       7.553   4.146  28.795  1.00  0.64           O  
ATOM   1430  CB  GLU A  93       7.947   0.869  28.588  1.00  0.64           C  
ATOM   1431  CG  GLU A  93       7.770  -0.366  27.708  1.00  0.64           C  
ATOM   1432  CD  GLU A  93       8.787  -1.456  27.936  1.00  0.64           C  
ATOM   1433  OE1 GLU A  93       9.635  -1.338  28.794  1.00  0.64           O  
ATOM   1434  OE2 GLU A  93       8.718  -2.426  27.229  1.00  0.64           O  
ATOM   1435  H   GLU A  93       7.795   2.778  26.657  1.00  0.64           H  
ATOM   1436  HA  GLU A  93       5.889   1.470  28.553  1.00  0.64           H  
ATOM   1437 1HB  GLU A  93       8.927   1.302  28.374  1.00  0.64           H  
ATOM   1438 2HB  GLU A  93       7.943   0.556  29.630  1.00  0.64           H  
ATOM   1439 1HG  GLU A  93       6.771  -0.773  27.872  1.00  0.64           H  
ATOM   1440 2HG  GLU A  93       7.829  -0.051  26.663  1.00  0.64           H  
ATOM   1441  N   ASP A  94       6.610   3.059  30.497  1.00  0.65           N  
ATOM   1442  CA  ASP A  94       6.654   4.249  31.348  1.00  0.65           C  
ATOM   1443  C   ASP A  94       7.968   5.038  31.286  1.00  0.65           C  
ATOM   1444  O   ASP A  94       7.948   6.261  31.117  1.00  0.65           O  
ATOM   1445  CB  ASP A  94       6.434   3.835  32.803  1.00  0.65           C  
ATOM   1446  CG  ASP A  94       5.012   3.375  33.098  1.00  0.65           C  
ATOM   1447  OD1 ASP A  94       4.149   3.625  32.297  1.00  0.65           O  
ATOM   1448  OD2 ASP A  94       4.808   2.771  34.122  1.00  0.65           O  
ATOM   1449  H   ASP A  94       6.217   2.197  30.849  1.00  0.65           H  
ATOM   1450  HA  ASP A  94       5.847   4.912  31.038  1.00  0.65           H  
ATOM   1451 1HB  ASP A  94       7.123   3.030  33.062  1.00  0.65           H  
ATOM   1452 2HB  ASP A  94       6.676   4.678  33.455  1.00  0.65           H  
ATOM   1453  N   ASP A  95       9.103   4.342  31.385  1.00  0.65           N  
ATOM   1454  CA  ASP A  95      10.405   5.001  31.385  1.00  0.65           C  
ATOM   1455  C   ASP A  95      11.220   4.899  30.089  1.00  0.65           C  
ATOM   1456  O   ASP A  95      12.392   5.290  30.094  1.00  0.65           O  
ATOM   1457  CB  ASP A  95      11.261   4.434  32.521  1.00  0.65           C  
ATOM   1458  CG  ASP A  95      10.713   4.766  33.908  1.00  0.65           C  
ATOM   1459  OD1 ASP A  95      10.375   5.904  34.122  1.00  0.65           O  
ATOM   1460  OD2 ASP A  95      10.631   3.881  34.729  1.00  0.65           O  
ATOM   1461  H   ASP A  95       9.055   3.339  31.481  1.00  0.65           H  
ATOM   1462  HA  ASP A  95      10.238   6.052  31.592  1.00  0.65           H  
ATOM   1463 1HB  ASP A  95      11.321   3.350  32.418  1.00  0.65           H  
ATOM   1464 2HB  ASP A  95      12.274   4.828  32.440  1.00  0.65           H  
ATOM   1465  N   SER A  96      10.656   4.353  29.004  1.00  0.65           N  
ATOM   1466  CA  SER A  96      11.471   4.134  27.791  1.00  0.65           C  
ATOM   1467  C   SER A  96      10.720   3.719  26.532  1.00  0.65           C  
ATOM   1468  O   SER A  96       9.563   3.302  26.579  1.00  0.65           O  
ATOM   1469  CB  SER A  96      12.495   3.047  28.055  1.00  0.65           C  
ATOM   1470  OG  SER A  96      11.871   1.810  28.242  1.00  0.65           O  
ATOM   1471  H   SER A  96       9.663   4.115  29.009  1.00  0.65           H  
ATOM   1472  HA  SER A  96      11.988   5.061  27.560  1.00  0.65           H  
ATOM   1473 1HB  SER A  96      13.165   2.978  27.206  1.00  0.65           H  
ATOM   1474 2HB  SER A  96      13.094   3.272  28.917  1.00  0.65           H  
ATOM   1475  HG  SER A  96      11.299   1.684  27.474  1.00  0.65           H  
ATOM   1476  N   PHE A  97      11.403   3.768  25.390  1.00  0.65           N  
ATOM   1477  CA  PHE A  97      10.836   3.096  24.222  1.00  0.65           C  
ATOM   1478  C   PHE A  97      11.520   1.748  24.049  1.00  0.65           C  
ATOM   1479  O   PHE A  97      12.732   1.626  24.268  1.00  0.65           O  
ATOM   1480  CB  PHE A  97      10.974   3.874  22.920  1.00  0.65           C  
ATOM   1481  CG  PHE A  97      10.140   5.085  22.798  1.00  0.65           C  
ATOM   1482  CD1 PHE A  97       8.781   4.980  22.883  1.00  0.65           C  
ATOM   1483  CD2 PHE A  97      10.698   6.311  22.522  1.00  0.65           C  
ATOM   1484  CE1 PHE A  97       7.981   6.058  22.717  1.00  0.65           C  
ATOM   1485  CE2 PHE A  97       9.895   7.408  22.338  1.00  0.65           C  
ATOM   1486  CZ  PHE A  97       8.525   7.263  22.441  1.00  0.65           C  
ATOM   1487  H   PHE A  97      12.339   4.185  25.365  1.00  0.65           H  
ATOM   1488  HA  PHE A  97       9.774   2.914  24.392  1.00  0.65           H  
ATOM   1489 1HB  PHE A  97      12.015   4.171  22.792  1.00  0.65           H  
ATOM   1490 2HB  PHE A  97      10.726   3.211  22.086  1.00  0.65           H  
ATOM   1491  HD1 PHE A  97       8.351   4.005  23.080  1.00  0.65           H  
ATOM   1492  HD2 PHE A  97      11.781   6.397  22.442  1.00  0.65           H  
ATOM   1493  HE1 PHE A  97       6.912   5.957  22.792  1.00  0.65           H  
ATOM   1494  HE2 PHE A  97      10.333   8.382  22.115  1.00  0.65           H  
ATOM   1495  HZ  PHE A  97       7.882   8.097  22.306  1.00  0.65           H  
ATOM   1496  N   ARG A  98      10.772   0.740  23.622  1.00  0.64           N  
ATOM   1497  CA  ARG A  98      11.381  -0.553  23.344  1.00  0.64           C  
ATOM   1498  C   ARG A  98      11.140  -0.969  21.911  1.00  0.64           C  
ATOM   1499  O   ARG A  98      10.016  -0.911  21.408  1.00  0.64           O  
ATOM   1500  CB  ARG A  98      10.848  -1.642  24.266  1.00  0.64           C  
ATOM   1501  CG  ARG A  98      11.588  -3.000  24.150  1.00  0.64           C  
ATOM   1502  CD  ARG A  98      11.029  -4.028  25.075  1.00  0.64           C  
ATOM   1503  NE  ARG A  98      11.105  -3.602  26.457  1.00  0.64           N  
ATOM   1504  CZ  ARG A  98      12.151  -3.758  27.288  1.00  0.64           C  
ATOM   1505  NH1 ARG A  98      13.249  -4.367  26.881  1.00  0.64           N  
ATOM   1506  NH2 ARG A  98      12.063  -3.279  28.522  1.00  0.64           N  
ATOM   1507  H   ARG A  98       9.766   0.869  23.511  1.00  0.64           H  
ATOM   1508  HA  ARG A  98      12.456  -0.478  23.492  1.00  0.64           H  
ATOM   1509 1HB  ARG A  98      10.926  -1.310  25.304  1.00  0.64           H  
ATOM   1510 2HB  ARG A  98       9.791  -1.813  24.062  1.00  0.64           H  
ATOM   1511 1HG  ARG A  98      11.499  -3.381  23.133  1.00  0.64           H  
ATOM   1512 2HG  ARG A  98      12.645  -2.854  24.385  1.00  0.64           H  
ATOM   1513 1HD  ARG A  98       9.979  -4.200  24.834  1.00  0.64           H  
ATOM   1514 2HD  ARG A  98      11.587  -4.957  24.969  1.00  0.64           H  
ATOM   1515  HE  ARG A  98      10.278  -3.135  26.837  1.00  0.64           H  
ATOM   1516 1HH1 ARG A  98      13.311  -4.718  25.938  1.00  0.64           H  
ATOM   1517 2HH1 ARG A  98      14.035  -4.466  27.509  1.00  0.64           H  
ATOM   1518 1HH2 ARG A  98      11.203  -2.770  28.809  1.00  0.64           H  
ATOM   1519 2HH2 ARG A  98      12.832  -3.375  29.161  1.00  0.64           H  
ATOM   1520  N   PHE A  99      12.202  -1.402  21.259  1.00  0.64           N  
ATOM   1521  CA  PHE A  99      12.109  -1.879  19.900  1.00  0.64           C  
ATOM   1522  C   PHE A  99      12.348  -3.353  19.779  1.00  0.64           C  
ATOM   1523  O   PHE A  99      13.266  -3.904  20.407  1.00  0.64           O  
ATOM   1524  CB  PHE A  99      13.096  -1.171  18.997  1.00  0.64           C  
ATOM   1525  CG  PHE A  99      12.748   0.160  18.653  1.00  0.64           C  
ATOM   1526  CD1 PHE A  99      13.029   1.226  19.459  1.00  0.64           C  
ATOM   1527  CD2 PHE A  99      12.144   0.352  17.452  1.00  0.64           C  
ATOM   1528  CE1 PHE A  99      12.701   2.467  19.047  1.00  0.64           C  
ATOM   1529  CE2 PHE A  99      11.822   1.571  17.026  1.00  0.64           C  
ATOM   1530  CZ  PHE A  99      12.099   2.634  17.812  1.00  0.64           C  
ATOM   1531  H   PHE A  99      13.106  -1.412  21.727  1.00  0.64           H  
ATOM   1532  HA  PHE A  99      11.110  -1.669  19.535  1.00  0.64           H  
ATOM   1533 1HB  PHE A  99      14.049  -1.145  19.489  1.00  0.64           H  
ATOM   1534 2HB  PHE A  99      13.222  -1.742  18.075  1.00  0.64           H  
ATOM   1535  HD1 PHE A  99      13.510   1.067  20.424  1.00  0.64           H  
ATOM   1536  HD2 PHE A  99      11.933  -0.518  16.840  1.00  0.64           H  
ATOM   1537  HE1 PHE A  99      12.917   3.319  19.683  1.00  0.64           H  
ATOM   1538  HE2 PHE A  99      11.342   1.703  16.058  1.00  0.64           H  
ATOM   1539  HZ  PHE A  99      11.830   3.615  17.461  1.00  0.64           H  
ATOM   1540  N   SER A 100      11.578  -3.954  18.880  1.00  0.64           N  
ATOM   1541  CA  SER A 100      11.728  -5.349  18.524  1.00  0.64           C  
ATOM   1542  C   SER A 100      11.563  -5.527  17.023  1.00  0.64           C  
ATOM   1543  O   SER A 100      10.766  -4.825  16.387  1.00  0.64           O  
ATOM   1544  CB  SER A 100      10.676  -6.149  19.263  1.00  0.64           C  
ATOM   1545  OG  SER A 100       9.399  -5.764  18.880  1.00  0.64           O  
ATOM   1546  H   SER A 100      10.823  -3.406  18.461  1.00  0.64           H  
ATOM   1547  HA  SER A 100      12.724  -5.680  18.804  1.00  0.64           H  
ATOM   1548 1HB  SER A 100      10.812  -7.206  19.057  1.00  0.64           H  
ATOM   1549 2HB  SER A 100      10.794  -6.006  20.334  1.00  0.64           H  
ATOM   1550  HG  SER A 100       9.327  -4.830  19.118  1.00  0.64           H  
ATOM   1551  N   ILE A 101      12.320  -6.470  16.456  1.00  0.64           N  
ATOM   1552  CA  ILE A 101      12.244  -6.734  15.019  1.00  0.64           C  
ATOM   1553  C   ILE A 101      11.762  -8.160  14.785  1.00  0.64           C  
ATOM   1554  O   ILE A 101      12.346  -9.113  15.290  1.00  0.64           O  
ATOM   1555  CB  ILE A 101      13.611  -6.506  14.339  1.00  0.64           C  
ATOM   1556  CG1 ILE A 101      14.152  -5.114  14.668  1.00  0.64           C  
ATOM   1557  CG2 ILE A 101      13.474  -6.642  12.817  1.00  0.64           C  
ATOM   1558  CD1 ILE A 101      13.304  -4.034  14.201  1.00  0.64           C  
ATOM   1559  H   ILE A 101      12.924  -7.029  17.057  1.00  0.64           H  
ATOM   1560  HA  ILE A 101      11.527  -6.056  14.570  1.00  0.64           H  
ATOM   1561  HB  ILE A 101      14.329  -7.238  14.706  1.00  0.64           H  
ATOM   1562 1HG1 ILE A 101      14.274  -5.025  15.747  1.00  0.64           H  
ATOM   1563 2HG1 ILE A 101      15.111  -4.988  14.200  1.00  0.64           H  
ATOM   1564 1HG2 ILE A 101      14.444  -6.483  12.341  1.00  0.64           H  
ATOM   1565 2HG2 ILE A 101      13.116  -7.634  12.580  1.00  0.64           H  
ATOM   1566 3HG2 ILE A 101      12.761  -5.902  12.447  1.00  0.64           H  
ATOM   1567 1HD1 ILE A 101      13.753  -3.082  14.468  1.00  0.64           H  
ATOM   1568 2HD1 ILE A 101      13.186  -4.105  13.128  1.00  0.64           H  
ATOM   1569 3HD1 ILE A 101      12.347  -4.122  14.655  1.00  0.64           H  
ATOM   1570  N   ASN A 102      10.664  -8.300  14.055  1.00  0.65           N  
ATOM   1571  CA  ASN A 102      10.050  -9.596  13.760  1.00  0.65           C  
ATOM   1572  C   ASN A 102       9.691 -10.329  15.058  1.00  0.65           C  
ATOM   1573  O   ASN A 102       9.687 -11.560  15.113  1.00  0.65           O  
ATOM   1574  CB  ASN A 102      10.969 -10.453  12.901  1.00  0.65           C  
ATOM   1575  CG  ASN A 102      11.357  -9.786  11.614  1.00  0.65           C  
ATOM   1576  OD1 ASN A 102      10.600  -8.979  11.043  1.00  0.65           O  
ATOM   1577  ND2 ASN A 102      12.531 -10.125  11.142  1.00  0.65           N  
ATOM   1578  H   ASN A 102      10.243  -7.465  13.665  1.00  0.65           H  
ATOM   1579  HA  ASN A 102       9.120  -9.422  13.215  1.00  0.65           H  
ATOM   1580 1HB  ASN A 102      11.871 -10.715  13.452  1.00  0.65           H  
ATOM   1581 2HB  ASN A 102      10.461 -11.387  12.664  1.00  0.65           H  
ATOM   1582 1HD2 ASN A 102      12.865  -9.732  10.281  1.00  0.65           H  
ATOM   1583 2HD2 ASN A 102      13.097 -10.784  11.641  1.00  0.65           H  
ATOM   1584  N   GLY A 103       9.385  -9.558  16.097  1.00  0.66           N  
ATOM   1585  CA  GLY A 103       9.021 -10.055  17.417  1.00  0.66           C  
ATOM   1586  C   GLY A 103      10.215 -10.224  18.374  1.00  0.66           C  
ATOM   1587  O   GLY A 103      10.011 -10.448  19.570  1.00  0.66           O  
ATOM   1588  H   GLY A 103       9.413  -8.558  15.958  1.00  0.66           H  
ATOM   1589 1HA  GLY A 103       8.301  -9.369  17.863  1.00  0.66           H  
ATOM   1590 2HA  GLY A 103       8.513 -11.011  17.306  1.00  0.66           H  
ATOM   1591  N   GLU A 104      11.454 -10.136  17.876  1.00  0.68           N  
ATOM   1592  CA  GLU A 104      12.617 -10.311  18.746  1.00  0.68           C  
ATOM   1593  C   GLU A 104      13.085  -8.968  19.327  1.00  0.68           C  
ATOM   1594  O   GLU A 104      13.349  -8.036  18.563  1.00  0.68           O  
ATOM   1595  CB  GLU A 104      13.771 -10.971  17.985  1.00  0.68           C  
ATOM   1596  CG  GLU A 104      14.996 -11.288  18.862  1.00  0.68           C  
ATOM   1597  CD  GLU A 104      16.122 -12.001  18.127  1.00  0.68           C  
ATOM   1598  OE1 GLU A 104      16.034 -12.160  16.934  1.00  0.68           O  
ATOM   1599  OE2 GLU A 104      17.059 -12.409  18.776  1.00  0.68           O  
ATOM   1600  H   GLU A 104      11.603  -9.940  16.887  1.00  0.68           H  
ATOM   1601  HA  GLU A 104      12.337 -10.999  19.532  1.00  0.68           H  
ATOM   1602 1HB  GLU A 104      13.425 -11.901  17.533  1.00  0.68           H  
ATOM   1603 2HB  GLU A 104      14.092 -10.313  17.176  1.00  0.68           H  
ATOM   1604 1HG  GLU A 104      15.384 -10.352  19.266  1.00  0.68           H  
ATOM   1605 2HG  GLU A 104      14.674 -11.900  19.701  1.00  0.68           H  
ATOM   1606  N   PRO A 105      13.186  -8.796  20.655  1.00  0.69           N  
ATOM   1607  CA  PRO A 105      13.654  -7.567  21.263  1.00  0.69           C  
ATOM   1608  C   PRO A 105      15.012  -7.197  20.701  1.00  0.69           C  
ATOM   1609  O   PRO A 105      15.890  -8.052  20.581  1.00  0.69           O  
ATOM   1610  CB  PRO A 105      13.736  -7.936  22.750  1.00  0.69           C  
ATOM   1611  CG  PRO A 105      12.700  -9.032  22.916  1.00  0.69           C  
ATOM   1612  CD  PRO A 105      12.769  -9.832  21.621  1.00  0.69           C  
ATOM   1613  HA  PRO A 105      12.927  -6.761  21.093  1.00  0.69           H  
ATOM   1614 1HB  PRO A 105      14.757  -8.269  22.995  1.00  0.69           H  
ATOM   1615 2HB  PRO A 105      13.530  -7.051  23.367  1.00  0.69           H  
ATOM   1616 1HG  PRO A 105      12.926  -9.641  23.804  1.00  0.69           H  
ATOM   1617 2HG  PRO A 105      11.705  -8.590  23.080  1.00  0.69           H  
ATOM   1618 1HD  PRO A 105      13.512 -10.641  21.681  1.00  0.69           H  
ATOM   1619 2HD  PRO A 105      11.753 -10.197  21.413  1.00  0.69           H  
ATOM   1620  N   LEU A 106      15.188  -5.926  20.392  1.00  0.70           N  
ATOM   1621  CA  LEU A 106      16.442  -5.410  19.868  1.00  0.70           C  
ATOM   1622  C   LEU A 106      17.078  -4.416  20.821  1.00  0.70           C  
ATOM   1623  O   LEU A 106      18.264  -4.523  21.144  1.00  0.70           O  
ATOM   1624  CB  LEU A 106      16.219  -4.743  18.509  1.00  0.70           C  
ATOM   1625  CG  LEU A 106      17.470  -4.113  17.882  1.00  0.70           C  
ATOM   1626  CD1 LEU A 106      18.516  -5.170  17.621  1.00  0.70           C  
ATOM   1627  CD2 LEU A 106      17.080  -3.416  16.616  1.00  0.70           C  
ATOM   1628  H   LEU A 106      14.414  -5.281  20.504  1.00  0.70           H  
ATOM   1629  HA  LEU A 106      17.132  -6.243  19.736  1.00  0.70           H  
ATOM   1630 1HB  LEU A 106      15.831  -5.489  17.815  1.00  0.70           H  
ATOM   1631 2HB  LEU A 106      15.468  -3.958  18.624  1.00  0.70           H  
ATOM   1632  HG  LEU A 106      17.890  -3.396  18.576  1.00  0.70           H  
ATOM   1633 1HD1 LEU A 106      19.400  -4.700  17.189  1.00  0.70           H  
ATOM   1634 2HD1 LEU A 106      18.789  -5.657  18.557  1.00  0.70           H  
ATOM   1635 3HD1 LEU A 106      18.130  -5.916  16.932  1.00  0.70           H  
ATOM   1636 1HD2 LEU A 106      17.953  -2.941  16.171  1.00  0.70           H  
ATOM   1637 2HD2 LEU A 106      16.662  -4.127  15.920  1.00  0.70           H  
ATOM   1638 3HD2 LEU A 106      16.344  -2.678  16.868  1.00  0.70           H  
ATOM   1639  N   LEU A 107      16.302  -3.421  21.246  1.00  0.70           N  
ATOM   1640  CA  LEU A 107      16.871  -2.399  22.115  1.00  0.70           C  
ATOM   1641  C   LEU A 107      15.876  -1.628  22.975  1.00  0.70           C  
ATOM   1642  O   LEU A 107      14.697  -1.478  22.639  1.00  0.70           O  
ATOM   1643  CB  LEU A 107      17.703  -1.420  21.272  1.00  0.70           C  
ATOM   1644  CG  LEU A 107      17.016  -0.680  20.145  1.00  0.70           C  
ATOM   1645  CD1 LEU A 107      16.337   0.546  20.700  1.00  0.70           C  
ATOM   1646  CD2 LEU A 107      18.055  -0.289  19.110  1.00  0.70           C  
ATOM   1647  H   LEU A 107      15.321  -3.397  20.972  1.00  0.70           H  
ATOM   1648  HA  LEU A 107      17.558  -2.901  22.796  1.00  0.70           H  
ATOM   1649 1HB  LEU A 107      18.088  -0.660  21.943  1.00  0.70           H  
ATOM   1650 2HB  LEU A 107      18.548  -1.957  20.845  1.00  0.70           H  
ATOM   1651  HG  LEU A 107      16.277  -1.320  19.684  1.00  0.70           H  
ATOM   1652 1HD1 LEU A 107      15.854   1.084  19.891  1.00  0.70           H  
ATOM   1653 2HD1 LEU A 107      15.596   0.253  21.442  1.00  0.70           H  
ATOM   1654 3HD1 LEU A 107      17.083   1.189  21.171  1.00  0.70           H  
ATOM   1655 1HD2 LEU A 107      17.599   0.250  18.302  1.00  0.70           H  
ATOM   1656 2HD2 LEU A 107      18.768   0.343  19.576  1.00  0.70           H  
ATOM   1657 3HD2 LEU A 107      18.554  -1.169  18.717  1.00  0.70           H  
ATOM   1658  N   THR A 108      16.386  -1.079  24.072  1.00  0.71           N  
ATOM   1659  CA  THR A 108      15.598  -0.209  24.934  1.00  0.71           C  
ATOM   1660  C   THR A 108      16.276   1.150  25.008  1.00  0.71           C  
ATOM   1661  O   THR A 108      17.489   1.238  25.220  1.00  0.71           O  
ATOM   1662  CB  THR A 108      15.438  -0.793  26.346  1.00  0.71           C  
ATOM   1663  OG1 THR A 108      14.796  -2.063  26.274  1.00  0.71           O  
ATOM   1664  CG2 THR A 108      14.580   0.139  27.194  1.00  0.71           C  
ATOM   1665  H   THR A 108      17.352  -1.256  24.307  1.00  0.71           H  
ATOM   1666  HA  THR A 108      14.610  -0.069  24.501  1.00  0.71           H  
ATOM   1667  HB  THR A 108      16.416  -0.913  26.807  1.00  0.71           H  
ATOM   1668  HG1 THR A 108      13.864  -1.918  26.085  1.00  0.71           H  
ATOM   1669 1HG2 THR A 108      14.458  -0.280  28.189  1.00  0.71           H  
ATOM   1670 2HG2 THR A 108      15.056   1.116  27.273  1.00  0.71           H  
ATOM   1671 3HG2 THR A 108      13.599   0.251  26.725  1.00  0.71           H  
ATOM   1672  N   LEU A 109      15.492   2.200  24.818  1.00  0.72           N  
ATOM   1673  CA  LEU A 109      16.003   3.556  24.817  1.00  0.72           C  
ATOM   1674  C   LEU A 109      15.314   4.421  25.899  1.00  0.72           C  
ATOM   1675  O   LEU A 109      14.157   4.818  25.708  1.00  0.72           O  
ATOM   1676  CB  LEU A 109      15.795   4.143  23.422  1.00  0.72           C  
ATOM   1677  CG  LEU A 109      16.555   5.401  23.112  1.00  0.72           C  
ATOM   1678  CD1 LEU A 109      16.004   6.522  23.970  1.00  0.72           C  
ATOM   1679  CD2 LEU A 109      18.035   5.147  23.338  1.00  0.72           C  
ATOM   1680  H   LEU A 109      14.500   2.039  24.647  1.00  0.72           H  
ATOM   1681  HA  LEU A 109      17.072   3.518  24.977  1.00  0.72           H  
ATOM   1682 1HB  LEU A 109      16.089   3.392  22.685  1.00  0.72           H  
ATOM   1683 2HB  LEU A 109      14.732   4.352  23.288  1.00  0.72           H  
ATOM   1684  HG  LEU A 109      16.425   5.660  22.088  1.00  0.72           H  
ATOM   1685 1HD1 LEU A 109      16.506   7.440  23.786  1.00  0.72           H  
ATOM   1686 2HD1 LEU A 109      14.942   6.655  23.768  1.00  0.72           H  
ATOM   1687 3HD1 LEU A 109      16.143   6.262  24.986  1.00  0.72           H  
ATOM   1688 1HD2 LEU A 109      18.603   6.040  23.106  1.00  0.72           H  
ATOM   1689 2HD2 LEU A 109      18.205   4.872  24.369  1.00  0.72           H  
ATOM   1690 3HD2 LEU A 109      18.367   4.332  22.689  1.00  0.72           H  
ATOM   1691  N   PRO A 110      15.970   4.703  27.053  1.00  0.73           N  
ATOM   1692  CA  PRO A 110      15.421   5.441  28.186  1.00  0.73           C  
ATOM   1693  C   PRO A 110      14.819   6.750  27.730  1.00  0.73           C  
ATOM   1694  O   PRO A 110      15.401   7.474  26.922  1.00  0.73           O  
ATOM   1695  CB  PRO A 110      16.657   5.675  29.053  1.00  0.73           C  
ATOM   1696  CG  PRO A 110      17.542   4.483  28.750  1.00  0.73           C  
ATOM   1697  CD  PRO A 110      17.354   4.230  27.270  1.00  0.73           C  
ATOM   1698  HA  PRO A 110      14.685   4.835  28.720  1.00  0.73           H  
ATOM   1699 1HB  PRO A 110      17.116   6.641  28.794  1.00  0.73           H  
ATOM   1700 2HB  PRO A 110      16.361   5.736  30.111  1.00  0.73           H  
ATOM   1701 1HG  PRO A 110      18.587   4.706  29.014  1.00  0.73           H  
ATOM   1702 2HG  PRO A 110      17.236   3.622  29.362  1.00  0.73           H  
ATOM   1703 1HD  PRO A 110      18.068   4.823  26.689  1.00  0.73           H  
ATOM   1704 2HD  PRO A 110      17.446   3.148  27.090  1.00  0.73           H  
ATOM   1705  N   ARG A 111      13.656   7.069  28.265  1.00  0.76           N  
ATOM   1706  CA  ARG A 111      12.963   8.260  27.824  1.00  0.76           C  
ATOM   1707  C   ARG A 111      13.762   9.523  28.019  1.00  0.76           C  
ATOM   1708  O   ARG A 111      14.383   9.734  29.062  1.00  0.76           O  
ATOM   1709  CB  ARG A 111      11.655   8.430  28.568  1.00  0.76           C  
ATOM   1710  CG  ARG A 111      11.737   8.754  30.041  1.00  0.76           C  
ATOM   1711  CD  ARG A 111      10.355   8.884  30.633  1.00  0.76           C  
ATOM   1712  NE  ARG A 111      10.379   9.150  32.064  1.00  0.76           N  
ATOM   1713  CZ  ARG A 111       9.279   9.308  32.836  1.00  0.76           C  
ATOM   1714  NH1 ARG A 111       8.077   9.244  32.306  1.00  0.76           N  
ATOM   1715  NH2 ARG A 111       9.410   9.528  34.134  1.00  0.76           N  
ATOM   1716  H   ARG A 111      13.229   6.448  28.950  1.00  0.76           H  
ATOM   1717  HA  ARG A 111      12.746   8.149  26.761  1.00  0.76           H  
ATOM   1718 1HB  ARG A 111      11.018   9.159  28.076  1.00  0.76           H  
ATOM   1719 2HB  ARG A 111      11.168   7.484  28.555  1.00  0.76           H  
ATOM   1720 1HG  ARG A 111      12.267   7.959  30.564  1.00  0.76           H  
ATOM   1721 2HG  ARG A 111      12.260   9.701  30.174  1.00  0.76           H  
ATOM   1722 1HD  ARG A 111       9.833   9.694  30.159  1.00  0.76           H  
ATOM   1723 2HD  ARG A 111       9.797   7.974  30.464  1.00  0.76           H  
ATOM   1724  HE  ARG A 111      11.280   9.199  32.516  1.00  0.76           H  
ATOM   1725 1HH1 ARG A 111       7.973   9.070  31.310  1.00  0.76           H  
ATOM   1726 2HH1 ARG A 111       7.262   9.355  32.886  1.00  0.76           H  
ATOM   1727 1HH2 ARG A 111      10.331   9.567  34.547  1.00  0.76           H  
ATOM   1728 2HH2 ARG A 111       8.592   9.635  34.711  1.00  0.76           H  
ATOM   1729  N   LYS A 112      13.685  10.398  27.022  1.00  0.77           N  
ATOM   1730  CA  LYS A 112      14.296  11.716  27.088  1.00  0.77           C  
ATOM   1731  C   LYS A 112      13.195  12.766  27.153  1.00  0.77           C  
ATOM   1732  O   LYS A 112      13.443  13.972  27.122  1.00  0.77           O  
ATOM   1733  CB  LYS A 112      15.222  11.940  25.908  1.00  0.77           C  
ATOM   1734  CG  LYS A 112      16.362  10.922  25.821  1.00  0.77           C  
ATOM   1735  CD  LYS A 112      17.268  10.952  27.047  1.00  0.77           C  
ATOM   1736  CE  LYS A 112      18.430   9.941  26.944  1.00  0.77           C  
ATOM   1737  NZ  LYS A 112      19.498  10.369  25.966  1.00  0.77           N  
ATOM   1738  H   LYS A 112      13.193  10.135  26.180  1.00  0.77           H  
ATOM   1739  HA  LYS A 112      14.883  11.789  28.004  1.00  0.77           H  
ATOM   1740 1HB  LYS A 112      14.651  11.883  24.981  1.00  0.77           H  
ATOM   1741 2HB  LYS A 112      15.659  12.937  25.966  1.00  0.77           H  
ATOM   1742 1HG  LYS A 112      15.968   9.910  25.675  1.00  0.77           H  
ATOM   1743 2HG  LYS A 112      16.955  11.185  24.981  1.00  0.77           H  
ATOM   1744 1HD  LYS A 112      17.681  11.952  27.169  1.00  0.77           H  
ATOM   1745 2HD  LYS A 112      16.680  10.709  27.932  1.00  0.77           H  
ATOM   1746 1HE  LYS A 112      18.878   9.832  27.929  1.00  0.77           H  
ATOM   1747 2HE  LYS A 112      18.029   8.972  26.629  1.00  0.77           H  
ATOM   1748 1HZ  LYS A 112      20.233   9.681  25.946  1.00  0.77           H  
ATOM   1749 2HZ  LYS A 112      19.113  10.464  25.016  1.00  0.77           H  
ATOM   1750 3HZ  LYS A 112      19.880  11.254  26.256  1.00  0.77           H  
ATOM   1751  N   VAL A 113      11.967  12.266  27.205  1.00  0.79           N  
ATOM   1752  CA  VAL A 113      10.752  13.054  27.263  1.00  0.79           C  
ATOM   1753  C   VAL A 113       9.854  12.465  28.331  1.00  0.79           C  
ATOM   1754  O   VAL A 113       9.642  11.259  28.364  1.00  0.79           O  
ATOM   1755  CB  VAL A 113      10.031  12.986  25.895  1.00  0.79           C  
ATOM   1756  CG1 VAL A 113       9.738  11.528  25.565  1.00  0.79           C  
ATOM   1757  CG2 VAL A 113       8.704  13.768  25.927  1.00  0.79           C  
ATOM   1758  H   VAL A 113      11.879  11.265  27.232  1.00  0.79           H  
ATOM   1759  HA  VAL A 113      10.996  14.086  27.514  1.00  0.79           H  
ATOM   1760  HB  VAL A 113      10.686  13.390  25.129  1.00  0.79           H  
ATOM   1761 1HG1 VAL A 113       9.250  11.472  24.610  1.00  0.79           H  
ATOM   1762 2HG1 VAL A 113      10.667  10.961  25.531  1.00  0.79           H  
ATOM   1763 3HG1 VAL A 113       9.083  11.111  26.333  1.00  0.79           H  
ATOM   1764 1HG2 VAL A 113       8.215  13.698  24.954  1.00  0.79           H  
ATOM   1765 2HG2 VAL A 113       8.049  13.343  26.680  1.00  0.79           H  
ATOM   1766 3HG2 VAL A 113       8.898  14.813  26.160  1.00  0.79           H  
ATOM   1767  N   LYS A 114       9.277  13.321  29.159  1.00  0.79           N  
ATOM   1768  CA  LYS A 114       8.354  12.876  30.197  1.00  0.79           C  
ATOM   1769  C   LYS A 114       6.947  12.739  29.662  1.00  0.79           C  
ATOM   1770  O   LYS A 114       6.286  11.701  29.786  1.00  0.79           O  
ATOM   1771  CB  LYS A 114       8.347  13.868  31.363  1.00  0.79           C  
ATOM   1772  CG  LYS A 114       7.338  13.537  32.476  1.00  0.79           C  
ATOM   1773  CD  LYS A 114       7.496  14.469  33.684  1.00  0.79           C  
ATOM   1774  CE  LYS A 114       7.002  15.909  33.395  1.00  0.79           C  
ATOM   1775  NZ  LYS A 114       5.497  16.037  33.351  1.00  0.79           N  
ATOM   1776  H   LYS A 114       9.502  14.301  29.076  1.00  0.79           H  
ATOM   1777  HA  LYS A 114       8.676  11.901  30.557  1.00  0.79           H  
ATOM   1778 1HB  LYS A 114       9.339  13.912  31.812  1.00  0.79           H  
ATOM   1779 2HB  LYS A 114       8.106  14.866  30.994  1.00  0.79           H  
ATOM   1780 1HG  LYS A 114       6.321  13.650  32.082  1.00  0.79           H  
ATOM   1781 2HG  LYS A 114       7.473  12.506  32.795  1.00  0.79           H  
ATOM   1782 1HD  LYS A 114       6.926  14.067  34.522  1.00  0.79           H  
ATOM   1783 2HD  LYS A 114       8.545  14.510  33.971  1.00  0.79           H  
ATOM   1784 1HE  LYS A 114       7.383  16.563  34.176  1.00  0.79           H  
ATOM   1785 2HE  LYS A 114       7.402  16.235  32.434  1.00  0.79           H  
ATOM   1786 1HZ  LYS A 114       5.254  16.996  33.156  1.00  0.79           H  
ATOM   1787 2HZ  LYS A 114       5.094  15.462  32.599  1.00  0.79           H  
ATOM   1788 3HZ  LYS A 114       5.096  15.760  34.224  1.00  0.79           H  
ATOM   1789  N   ASP A 115       6.469  13.810  29.070  1.00  0.77           N  
ATOM   1790  CA  ASP A 115       5.103  13.833  28.633  1.00  0.77           C  
ATOM   1791  C   ASP A 115       4.996  13.182  27.266  1.00  0.77           C  
ATOM   1792  O   ASP A 115       5.013  13.836  26.219  1.00  0.77           O  
ATOM   1793  CB  ASP A 115       4.608  15.258  28.648  1.00  0.77           C  
ATOM   1794  CG  ASP A 115       4.646  15.835  30.078  1.00  0.77           C  
ATOM   1795  OD1 ASP A 115       4.331  15.124  31.022  1.00  0.77           O  
ATOM   1796  OD2 ASP A 115       5.022  16.973  30.231  1.00  0.77           O  
ATOM   1797  H   ASP A 115       7.051  14.622  28.947  1.00  0.77           H  
ATOM   1798  HA  ASP A 115       4.499  13.256  29.334  1.00  0.77           H  
ATOM   1799 1HB  ASP A 115       5.249  15.853  28.016  1.00  0.77           H  
ATOM   1800 2HB  ASP A 115       3.588  15.308  28.255  1.00  0.77           H  
ATOM   1801  N   TRP A 116       4.848  11.865  27.303  1.00  0.75           N  
ATOM   1802  CA  TRP A 116       4.832  11.023  26.110  1.00  0.75           C  
ATOM   1803  C   TRP A 116       3.719  11.426  25.152  1.00  0.75           C  
ATOM   1804  O   TRP A 116       3.857  11.316  23.931  1.00  0.75           O  
ATOM   1805  CB  TRP A 116       4.533   9.569  26.480  1.00  0.75           C  
ATOM   1806  CG  TRP A 116       5.529   8.827  27.272  1.00  0.75           C  
ATOM   1807  CD1 TRP A 116       5.381   8.359  28.546  1.00  0.75           C  
ATOM   1808  CD2 TRP A 116       6.825   8.416  26.852  1.00  0.75           C  
ATOM   1809  NE1 TRP A 116       6.492   7.660  28.915  1.00  0.75           N  
ATOM   1810  CE2 TRP A 116       7.372   7.672  27.889  1.00  0.75           C  
ATOM   1811  CE3 TRP A 116       7.552   8.595  25.700  1.00  0.75           C  
ATOM   1812  CZ2 TRP A 116       8.586   7.091  27.783  1.00  0.75           C  
ATOM   1813  CZ3 TRP A 116       8.794   8.025  25.624  1.00  0.75           C  
ATOM   1814  CH2 TRP A 116       9.287   7.285  26.612  1.00  0.75           C  
ATOM   1815  H   TRP A 116       4.866  11.442  28.231  1.00  0.75           H  
ATOM   1816  HA  TRP A 116       5.794  11.104  25.603  1.00  0.75           H  
ATOM   1817 1HB  TRP A 116       3.585   9.529  27.012  1.00  0.75           H  
ATOM   1818 2HB  TRP A 116       4.395   9.005  25.560  1.00  0.75           H  
ATOM   1819  HD1 TRP A 116       4.504   8.503  29.167  1.00  0.75           H  
ATOM   1820  HE1 TRP A 116       6.678   7.180  29.805  1.00  0.75           H  
ATOM   1821  HE3 TRP A 116       7.154   9.179  24.879  1.00  0.75           H  
ATOM   1822  HZ2 TRP A 116       8.999   6.495  28.591  1.00  0.75           H  
ATOM   1823  HZ3 TRP A 116       9.369   8.182  24.751  1.00  0.75           H  
ATOM   1824  HH2 TRP A 116      10.270   6.838  26.490  1.00  0.75           H  
ATOM   1825  N   ASN A 117       2.639  11.982  25.706  1.00  0.72           N  
ATOM   1826  CA  ASN A 117       1.471  12.338  24.914  1.00  0.72           C  
ATOM   1827  C   ASN A 117       1.681  13.573  24.052  1.00  0.72           C  
ATOM   1828  O   ASN A 117       0.786  13.973  23.305  1.00  0.72           O  
ATOM   1829  CB  ASN A 117       0.260  12.520  25.809  1.00  0.72           C  
ATOM   1830  CG  ASN A 117       0.385  13.674  26.777  1.00  0.72           C  
ATOM   1831  OD1 ASN A 117       1.401  13.846  27.455  1.00  0.72           O  
ATOM   1832  ND2 ASN A 117      -0.652  14.469  26.858  1.00  0.72           N  
ATOM   1833  H   ASN A 117       2.617  12.101  26.706  1.00  0.72           H  
ATOM   1834  HA  ASN A 117       1.262  11.509  24.234  1.00  0.72           H  
ATOM   1835 1HB  ASN A 117      -0.626  12.671  25.189  1.00  0.72           H  
ATOM   1836 2HB  ASN A 117       0.102  11.611  26.380  1.00  0.72           H  
ATOM   1837 1HD2 ASN A 117      -0.642  15.244  27.490  1.00  0.72           H  
ATOM   1838 2HD2 ASN A 117      -1.458  14.295  26.293  1.00  0.72           H  
ATOM   1839  N   TYR A 118       2.880  14.154  24.098  1.00  0.69           N  
ATOM   1840  CA  TYR A 118       3.169  15.256  23.214  1.00  0.69           C  
ATOM   1841  C   TYR A 118       3.781  14.746  21.915  1.00  0.69           C  
ATOM   1842  O   TYR A 118       4.021  15.533  21.006  1.00  0.69           O  
ATOM   1843  CB  TYR A 118       4.089  16.275  23.862  1.00  0.69           C  
ATOM   1844  CG  TYR A 118       3.466  16.976  25.035  1.00  0.69           C  
ATOM   1845  CD1 TYR A 118       4.269  17.520  26.009  1.00  0.69           C  
ATOM   1846  CD2 TYR A 118       2.085  17.052  25.150  1.00  0.69           C  
ATOM   1847  CE1 TYR A 118       3.705  18.154  27.097  1.00  0.69           C  
ATOM   1848  CE2 TYR A 118       1.519  17.682  26.239  1.00  0.69           C  
ATOM   1849  CZ  TYR A 118       2.328  18.233  27.212  1.00  0.69           C  
ATOM   1850  OH  TYR A 118       1.774  18.862  28.305  1.00  0.69           O  
ATOM   1851  H   TYR A 118       3.594  13.834  24.754  1.00  0.69           H  
ATOM   1852  HA  TYR A 118       2.235  15.755  22.962  1.00  0.69           H  
ATOM   1853 1HB  TYR A 118       4.997  15.773  24.206  1.00  0.69           H  
ATOM   1854 2HB  TYR A 118       4.375  17.025  23.130  1.00  0.69           H  
ATOM   1855  HD1 TYR A 118       5.353  17.450  25.921  1.00  0.69           H  
ATOM   1856  HD2 TYR A 118       1.446  16.613  24.383  1.00  0.69           H  
ATOM   1857  HE1 TYR A 118       4.346  18.583  27.871  1.00  0.69           H  
ATOM   1858  HE2 TYR A 118       0.435  17.740  26.331  1.00  0.69           H  
ATOM   1859  HH  TYR A 118       2.474  19.084  28.932  1.00  0.69           H  
ATOM   1860  N   ILE A 119       4.020  13.430  21.820  1.00  0.67           N  
ATOM   1861  CA  ILE A 119       4.549  12.820  20.600  1.00  0.67           C  
ATOM   1862  C   ILE A 119       3.374  12.442  19.744  1.00  0.67           C  
ATOM   1863  O   ILE A 119       2.473  11.738  20.217  1.00  0.67           O  
ATOM   1864  CB  ILE A 119       5.351  11.548  20.882  1.00  0.67           C  
ATOM   1865  CG1 ILE A 119       6.529  11.868  21.753  1.00  0.67           C  
ATOM   1866  CG2 ILE A 119       5.798  10.895  19.556  1.00  0.67           C  
ATOM   1867  CD1 ILE A 119       7.172  10.648  22.256  1.00  0.67           C  
ATOM   1868  H   ILE A 119       3.821  12.820  22.614  1.00  0.67           H  
ATOM   1869  HA  ILE A 119       5.157  13.525  20.054  1.00  0.67           H  
ATOM   1870  HB  ILE A 119       4.726  10.846  21.434  1.00  0.67           H  
ATOM   1871 1HG1 ILE A 119       7.252  12.450  21.185  1.00  0.67           H  
ATOM   1872 2HG1 ILE A 119       6.195  12.461  22.611  1.00  0.67           H  
ATOM   1873 1HG2 ILE A 119       6.348   9.997  19.776  1.00  0.67           H  
ATOM   1874 2HG2 ILE A 119       4.925  10.644  18.957  1.00  0.67           H  
ATOM   1875 3HG2 ILE A 119       6.434  11.586  19.000  1.00  0.67           H  
ATOM   1876 1HD1 ILE A 119       8.003  10.902  22.881  1.00  0.67           H  
ATOM   1877 2HD1 ILE A 119       6.440  10.077  22.834  1.00  0.67           H  
ATOM   1878 3HD1 ILE A 119       7.515  10.065  21.406  1.00  0.67           H  
ATOM   1879  N   ASP A 120       3.346  12.905  18.495  1.00  0.65           N  
ATOM   1880  CA  ASP A 120       2.188  12.565  17.683  1.00  0.65           C  
ATOM   1881  C   ASP A 120       2.457  12.200  16.232  1.00  0.65           C  
ATOM   1882  O   ASP A 120       1.506  12.019  15.468  1.00  0.65           O  
ATOM   1883  CB  ASP A 120       1.138  13.686  17.752  1.00  0.65           C  
ATOM   1884  CG  ASP A 120       1.581  15.078  17.218  1.00  0.65           C  
ATOM   1885  OD1 ASP A 120       2.696  15.229  16.794  1.00  0.65           O  
ATOM   1886  OD2 ASP A 120       0.762  15.969  17.244  1.00  0.65           O  
ATOM   1887  H   ASP A 120       4.126  13.453  18.126  1.00  0.65           H  
ATOM   1888  HA  ASP A 120       1.729  11.694  18.135  1.00  0.65           H  
ATOM   1889 1HB  ASP A 120       0.253  13.371  17.195  1.00  0.65           H  
ATOM   1890 2HB  ASP A 120       0.825  13.809  18.792  1.00  0.65           H  
ATOM   1891  N   ILE A 121       3.721  12.070  15.836  1.00  0.63           N  
ATOM   1892  CA  ILE A 121       3.994  11.649  14.467  1.00  0.63           C  
ATOM   1893  C   ILE A 121       5.070  10.577  14.369  1.00  0.63           C  
ATOM   1894  O   ILE A 121       6.146  10.719  14.961  1.00  0.63           O  
ATOM   1895  CB  ILE A 121       4.440  12.834  13.586  1.00  0.63           C  
ATOM   1896  CG1 ILE A 121       3.400  13.942  13.537  1.00  0.63           C  
ATOM   1897  CG2 ILE A 121       4.691  12.360  12.207  1.00  0.63           C  
ATOM   1898  CD1 ILE A 121       3.899  15.172  12.834  1.00  0.63           C  
ATOM   1899  H   ILE A 121       4.489  12.306  16.462  1.00  0.63           H  
ATOM   1900  HA  ILE A 121       3.082  11.231  14.044  1.00  0.63           H  
ATOM   1901  HB  ILE A 121       5.356  13.259  13.995  1.00  0.63           H  
ATOM   1902 1HG1 ILE A 121       2.508  13.576  13.031  1.00  0.63           H  
ATOM   1903 2HG1 ILE A 121       3.133  14.241  14.544  1.00  0.63           H  
ATOM   1904 1HG2 ILE A 121       5.023  13.200  11.605  1.00  0.63           H  
ATOM   1905 2HG2 ILE A 121       5.445  11.608  12.203  1.00  0.63           H  
ATOM   1906 3HG2 ILE A 121       3.769  11.946  11.794  1.00  0.63           H  
ATOM   1907 1HD1 ILE A 121       3.115  15.931  12.837  1.00  0.63           H  
ATOM   1908 2HD1 ILE A 121       4.780  15.555  13.356  1.00  0.63           H  
ATOM   1909 3HD1 ILE A 121       4.163  14.925  11.808  1.00  0.63           H  
ATOM   1910  N   ILE A 122       4.820   9.525  13.588  1.00  0.62           N  
ATOM   1911  CA  ILE A 122       5.908   8.596  13.315  1.00  0.62           C  
ATOM   1912  C   ILE A 122       6.284   8.762  11.855  1.00  0.62           C  
ATOM   1913  O   ILE A 122       5.428   8.836  10.970  1.00  0.62           O  
ATOM   1914  CB  ILE A 122       5.592   7.124  13.621  1.00  0.62           C  
ATOM   1915  CG1 ILE A 122       6.843   6.265  13.374  1.00  0.62           C  
ATOM   1916  CG2 ILE A 122       4.490   6.651  12.821  1.00  0.62           C  
ATOM   1917  CD1 ILE A 122       6.742   4.890  13.919  1.00  0.62           C  
ATOM   1918  H   ILE A 122       3.908   9.410  13.140  1.00  0.62           H  
ATOM   1919  HA  ILE A 122       6.765   8.868  13.914  1.00  0.62           H  
ATOM   1920  HB  ILE A 122       5.325   7.026  14.668  1.00  0.62           H  
ATOM   1921 1HG1 ILE A 122       7.020   6.191  12.300  1.00  0.62           H  
ATOM   1922 2HG1 ILE A 122       7.706   6.753  13.834  1.00  0.62           H  
ATOM   1923 1HG2 ILE A 122       4.273   5.610  13.053  1.00  0.62           H  
ATOM   1924 2HG2 ILE A 122       3.612   7.264  13.026  1.00  0.62           H  
ATOM   1925 3HG2 ILE A 122       4.779   6.745  11.793  1.00  0.62           H  
ATOM   1926 1HD1 ILE A 122       7.638   4.367  13.704  1.00  0.62           H  
ATOM   1927 2HD1 ILE A 122       6.593   4.930  14.996  1.00  0.62           H  
ATOM   1928 3HD1 ILE A 122       5.909   4.382  13.444  1.00  0.62           H  
ATOM   1929  N   LEU A 123       7.576   8.860  11.606  1.00  0.61           N  
ATOM   1930  CA  LEU A 123       8.052   9.059  10.259  1.00  0.61           C  
ATOM   1931  C   LEU A 123       8.963   7.927   9.859  1.00  0.61           C  
ATOM   1932  O   LEU A 123       9.800   7.476  10.646  1.00  0.61           O  
ATOM   1933  CB  LEU A 123       8.843  10.378  10.182  1.00  0.61           C  
ATOM   1934  CG  LEU A 123       8.092  11.607  10.635  1.00  0.61           C  
ATOM   1935  CD1 LEU A 123       8.213  11.711  12.137  1.00  0.61           C  
ATOM   1936  CD2 LEU A 123       8.663  12.832   9.979  1.00  0.61           C  
ATOM   1937  H   LEU A 123       8.231   8.818  12.379  1.00  0.61           H  
ATOM   1938  HA  LEU A 123       7.208   9.089   9.576  1.00  0.61           H  
ATOM   1939 1HB  LEU A 123       9.732  10.286  10.798  1.00  0.61           H  
ATOM   1940 2HB  LEU A 123       9.152  10.534   9.149  1.00  0.61           H  
ATOM   1941  HG  LEU A 123       7.055  11.512  10.382  1.00  0.61           H  
ATOM   1942 1HD1 LEU A 123       7.684  12.594  12.481  1.00  0.61           H  
ATOM   1943 2HD1 LEU A 123       7.813  10.851  12.628  1.00  0.61           H  
ATOM   1944 3HD1 LEU A 123       9.256  11.785  12.383  1.00  0.61           H  
ATOM   1945 1HD2 LEU A 123       8.119  13.714  10.325  1.00  0.61           H  
ATOM   1946 2HD2 LEU A 123       9.711  12.924  10.245  1.00  0.61           H  
ATOM   1947 3HD2 LEU A 123       8.575  12.752   8.901  1.00  0.61           H  
ATOM   1948  N   VAL A 124       8.839   7.502   8.619  1.00  0.61           N  
ATOM   1949  CA  VAL A 124       9.729   6.500   8.072  1.00  0.61           C  
ATOM   1950  C   VAL A 124      10.431   7.083   6.861  1.00  0.61           C  
ATOM   1951  O   VAL A 124       9.798   7.707   6.007  1.00  0.61           O  
ATOM   1952  CB  VAL A 124       8.977   5.215   7.696  1.00  0.61           C  
ATOM   1953  CG1 VAL A 124       9.968   4.190   7.092  1.00  0.61           C  
ATOM   1954  CG2 VAL A 124       8.249   4.648   8.949  1.00  0.61           C  
ATOM   1955  H   VAL A 124       8.088   7.876   8.043  1.00  0.61           H  
ATOM   1956  HA  VAL A 124      10.479   6.246   8.819  1.00  0.61           H  
ATOM   1957  HB  VAL A 124       8.242   5.441   6.935  1.00  0.61           H  
ATOM   1958 1HG1 VAL A 124       9.448   3.287   6.817  1.00  0.61           H  
ATOM   1959 2HG1 VAL A 124      10.444   4.607   6.204  1.00  0.61           H  
ATOM   1960 3HG1 VAL A 124      10.735   3.950   7.833  1.00  0.61           H  
ATOM   1961 1HG2 VAL A 124       7.706   3.750   8.672  1.00  0.61           H  
ATOM   1962 2HG2 VAL A 124       8.984   4.412   9.723  1.00  0.61           H  
ATOM   1963 3HG2 VAL A 124       7.542   5.386   9.334  1.00  0.61           H  
ATOM   1964  N   ASP A 125      11.739   6.887   6.802  1.00  0.61           N  
ATOM   1965  CA  ASP A 125      12.585   7.359   5.716  1.00  0.61           C  
ATOM   1966  C   ASP A 125      13.642   6.292   5.458  1.00  0.61           C  
ATOM   1967  O   ASP A 125      13.632   5.226   6.082  1.00  0.61           O  
ATOM   1968  CB  ASP A 125      13.196   8.738   6.045  1.00  0.61           C  
ATOM   1969  CG  ASP A 125      13.595   9.609   4.822  1.00  0.61           C  
ATOM   1970  OD1 ASP A 125      13.952   9.064   3.802  1.00  0.61           O  
ATOM   1971  OD2 ASP A 125      13.538  10.810   4.937  1.00  0.61           O  
ATOM   1972  H   ASP A 125      12.176   6.376   7.569  1.00  0.61           H  
ATOM   1973  HA  ASP A 125      11.991   7.492   4.828  1.00  0.61           H  
ATOM   1974 1HB  ASP A 125      12.488   9.305   6.649  1.00  0.61           H  
ATOM   1975 2HB  ASP A 125      14.081   8.603   6.642  1.00  0.61           H  
ATOM   1976  N   GLY A 126      14.522   6.552   4.515  1.00  0.62           N  
ATOM   1977  CA  GLY A 126      15.568   5.604   4.169  1.00  0.62           C  
ATOM   1978  C   GLY A 126      15.150   4.674   3.035  1.00  0.62           C  
ATOM   1979  O   GLY A 126      14.096   4.834   2.415  1.00  0.62           O  
ATOM   1980  H   GLY A 126      14.455   7.446   4.029  1.00  0.62           H  
ATOM   1981 1HA  GLY A 126      16.464   6.150   3.872  1.00  0.62           H  
ATOM   1982 2HA  GLY A 126      15.839   5.022   5.042  1.00  0.62           H  
ATOM   1983  N   ASP A 127      15.978   3.686   2.767  1.00  0.64           N  
ATOM   1984  CA  ASP A 127      15.836   2.835   1.593  1.00  0.64           C  
ATOM   1985  C   ASP A 127      14.877   1.653   1.825  1.00  0.64           C  
ATOM   1986  O   ASP A 127      15.283   0.481   1.791  1.00  0.64           O  
ATOM   1987  CB  ASP A 127      17.216   2.312   1.282  1.00  0.64           C  
ATOM   1988  CG  ASP A 127      18.279   3.439   1.020  1.00  0.64           C  
ATOM   1989  OD1 ASP A 127      17.940   4.400   0.369  1.00  0.64           O  
ATOM   1990  OD2 ASP A 127      19.431   3.331   1.541  1.00  0.64           O  
ATOM   1991  H   ASP A 127      16.775   3.548   3.384  1.00  0.64           H  
ATOM   1992  HA  ASP A 127      15.461   3.437   0.766  1.00  0.64           H  
ATOM   1993 1HB  ASP A 127      17.521   1.719   2.096  1.00  0.64           H  
ATOM   1994 2HB  ASP A 127      17.172   1.671   0.408  1.00  0.64           H  
ATOM   1995  N   ILE A 128      13.611   1.988   2.051  1.00  0.65           N  
ATOM   1996  CA  ILE A 128      12.577   1.023   2.435  1.00  0.65           C  
ATOM   1997  C   ILE A 128      11.214   1.233   1.807  1.00  0.65           C  
ATOM   1998  O   ILE A 128      10.762   2.356   1.612  1.00  0.65           O  
ATOM   1999  CB  ILE A 128      12.469   1.005   3.980  1.00  0.65           C  
ATOM   2000  CG1 ILE A 128      11.476  -0.032   4.489  1.00  0.65           C  
ATOM   2001  CG2 ILE A 128      12.181   2.384   4.535  1.00  0.65           C  
ATOM   2002  CD1 ILE A 128      11.588  -0.317   5.952  1.00  0.65           C  
ATOM   2003  H   ILE A 128      13.398   2.988   2.021  1.00  0.65           H  
ATOM   2004  HA  ILE A 128      12.922   0.038   2.127  1.00  0.65           H  
ATOM   2005  HB  ILE A 128      13.379   0.685   4.313  1.00  0.65           H  
ATOM   2006 1HG1 ILE A 128      10.472   0.327   4.301  1.00  0.65           H  
ATOM   2007 2HG1 ILE A 128      11.618  -0.946   3.968  1.00  0.65           H  
ATOM   2008 1HG2 ILE A 128      12.176   2.356   5.624  1.00  0.65           H  
ATOM   2009 2HG2 ILE A 128      12.945   3.084   4.203  1.00  0.65           H  
ATOM   2010 3HG2 ILE A 128      11.230   2.704   4.187  1.00  0.65           H  
ATOM   2011 1HD1 ILE A 128      10.840  -1.060   6.231  1.00  0.65           H  
ATOM   2012 2HD1 ILE A 128      12.584  -0.705   6.170  1.00  0.65           H  
ATOM   2013 3HD1 ILE A 128      11.419   0.599   6.515  1.00  0.65           H  
ATOM   2014  N   HIS A 129      10.559   0.125   1.480  1.00  0.66           N  
ATOM   2015  CA  HIS A 129       9.179   0.188   1.027  1.00  0.66           C  
ATOM   2016  C   HIS A 129       8.340  -0.106   2.255  1.00  0.66           C  
ATOM   2017  O   HIS A 129       8.716  -0.983   3.030  1.00  0.66           O  
ATOM   2018  CB  HIS A 129       8.880  -0.875  -0.030  1.00  0.66           C  
ATOM   2019  CG  HIS A 129       9.658  -0.771  -1.287  1.00  0.66           C  
ATOM   2020  ND1 HIS A 129       9.580   0.314  -2.129  1.00  0.66           N  
ATOM   2021  CD2 HIS A 129      10.510  -1.642  -1.867  1.00  0.66           C  
ATOM   2022  CE1 HIS A 129      10.362   0.113  -3.174  1.00  0.66           C  
ATOM   2023  NE2 HIS A 129      10.939  -1.068  -3.041  1.00  0.66           N  
ATOM   2024  H   HIS A 129      11.019  -0.777   1.611  1.00  0.66           H  
ATOM   2025  HA  HIS A 129       8.923   1.177   0.648  1.00  0.66           H  
ATOM   2026 1HB  HIS A 129       9.082  -1.858   0.399  1.00  0.66           H  
ATOM   2027 2HB  HIS A 129       7.823  -0.851  -0.264  1.00  0.66           H  
ATOM   2028  HD1 HIS A 129       9.019   1.133  -1.990  1.00  0.66           H  
ATOM   2029  HD2 HIS A 129      10.869  -2.633  -1.575  1.00  0.66           H  
ATOM   2030  HE1 HIS A 129      10.441   0.862  -3.960  1.00  0.66           H  
ATOM   2031  N   VAL A 130       7.190   0.534   2.420  1.00  0.67           N  
ATOM   2032  CA  VAL A 130       6.339   0.229   3.568  1.00  0.67           C  
ATOM   2033  C   VAL A 130       4.995  -0.289   3.076  1.00  0.67           C  
ATOM   2034  O   VAL A 130       4.467   0.165   2.063  1.00  0.67           O  
ATOM   2035  CB  VAL A 130       6.226   1.450   4.522  1.00  0.67           C  
ATOM   2036  CG1 VAL A 130       5.253   1.162   5.674  1.00  0.67           C  
ATOM   2037  CG2 VAL A 130       7.598   1.753   5.104  1.00  0.67           C  
ATOM   2038  H   VAL A 130       6.870   1.262   1.775  1.00  0.67           H  
ATOM   2039  HA  VAL A 130       6.798  -0.563   4.147  1.00  0.67           H  
ATOM   2040  HB  VAL A 130       5.859   2.313   3.961  1.00  0.67           H  
ATOM   2041 1HG1 VAL A 130       5.192   2.016   6.333  1.00  0.67           H  
ATOM   2042 2HG1 VAL A 130       4.275   0.951   5.279  1.00  0.67           H  
ATOM   2043 3HG1 VAL A 130       5.604   0.308   6.243  1.00  0.67           H  
ATOM   2044 1HG2 VAL A 130       7.519   2.612   5.759  1.00  0.67           H  
ATOM   2045 2HG2 VAL A 130       7.954   0.889   5.669  1.00  0.67           H  
ATOM   2046 3HG2 VAL A 130       8.293   1.965   4.310  1.00  0.67           H  
ATOM   2047  N   PHE A 131       4.492  -1.328   3.708  1.00  0.68           N  
ATOM   2048  CA  PHE A 131       3.238  -1.892   3.257  1.00  0.68           C  
ATOM   2049  C   PHE A 131       2.128  -1.606   4.254  1.00  0.68           C  
ATOM   2050  O   PHE A 131       0.951  -1.585   3.891  1.00  0.68           O  
ATOM   2051  CB  PHE A 131       3.421  -3.385   3.061  1.00  0.68           C  
ATOM   2052  CG  PHE A 131       4.574  -3.655   2.146  1.00  0.68           C  
ATOM   2053  CD1 PHE A 131       5.681  -4.308   2.624  1.00  0.68           C  
ATOM   2054  CD2 PHE A 131       4.589  -3.198   0.838  1.00  0.68           C  
ATOM   2055  CE1 PHE A 131       6.773  -4.525   1.828  1.00  0.68           C  
ATOM   2056  CE2 PHE A 131       5.693  -3.409   0.031  1.00  0.68           C  
ATOM   2057  CZ  PHE A 131       6.789  -4.078   0.529  1.00  0.68           C  
ATOM   2058  H   PHE A 131       4.969  -1.701   4.514  1.00  0.68           H  
ATOM   2059  HA  PHE A 131       2.964  -1.442   2.304  1.00  0.68           H  
ATOM   2060 1HB  PHE A 131       3.618  -3.863   4.023  1.00  0.68           H  
ATOM   2061 2HB  PHE A 131       2.522  -3.824   2.637  1.00  0.68           H  
ATOM   2062  HD1 PHE A 131       5.684  -4.656   3.657  1.00  0.68           H  
ATOM   2063  HD2 PHE A 131       3.724  -2.664   0.455  1.00  0.68           H  
ATOM   2064  HE1 PHE A 131       7.620  -5.047   2.235  1.00  0.68           H  
ATOM   2065  HE2 PHE A 131       5.701  -3.050  -0.989  1.00  0.68           H  
ATOM   2066  HZ  PHE A 131       7.665  -4.251  -0.101  1.00  0.68           H  
ATOM   2067  N   SER A 132       2.508  -1.342   5.506  1.00  0.69           N  
ATOM   2068  CA  SER A 132       1.518  -1.048   6.536  1.00  0.69           C  
ATOM   2069  C   SER A 132       2.119  -0.299   7.729  1.00  0.69           C  
ATOM   2070  O   SER A 132       3.275  -0.506   8.105  1.00  0.69           O  
ATOM   2071  CB  SER A 132       0.838  -2.329   6.992  1.00  0.69           C  
ATOM   2072  OG  SER A 132      -0.137  -2.073   7.953  1.00  0.69           O  
ATOM   2073  H   SER A 132       3.497  -1.397   5.743  1.00  0.69           H  
ATOM   2074  HA  SER A 132       0.754  -0.407   6.096  1.00  0.69           H  
ATOM   2075 1HB  SER A 132       0.380  -2.823   6.137  1.00  0.69           H  
ATOM   2076 2HB  SER A 132       1.581  -3.008   7.399  1.00  0.69           H  
ATOM   2077  HG  SER A 132      -0.619  -2.899   8.067  1.00  0.69           H  
ATOM   2078  N   CYS A 133       1.312   0.559   8.350  1.00  0.70           N  
ATOM   2079  CA  CYS A 133       1.706   1.243   9.583  1.00  0.70           C  
ATOM   2080  C   CYS A 133       0.501   1.603  10.435  1.00  0.70           C  
ATOM   2081  O   CYS A 133      -0.441   2.243   9.960  1.00  0.70           O  
ATOM   2082  CB  CYS A 133       2.502   2.512   9.325  1.00  0.70           C  
ATOM   2083  SG  CYS A 133       2.993   3.373  10.872  1.00  0.70           S  
ATOM   2084  H   CYS A 133       0.382   0.701   7.983  1.00  0.70           H  
ATOM   2085  HA  CYS A 133       2.334   0.570  10.140  1.00  0.70           H  
ATOM   2086 1HB  CYS A 133       3.413   2.264   8.777  1.00  0.70           H  
ATOM   2087 2HB  CYS A 133       1.919   3.198   8.720  1.00  0.70           H  
ATOM   2088  HG  CYS A 133       3.395   2.270  11.511  1.00  0.70           H  
ATOM   2089  N   TRP A 134       0.531   1.180  11.699  1.00  0.74           N  
ATOM   2090  CA  TRP A 134      -0.602   1.444  12.579  1.00  0.74           C  
ATOM   2091  C   TRP A 134      -0.198   1.492  14.043  1.00  0.74           C  
ATOM   2092  O   TRP A 134       0.930   1.153  14.400  1.00  0.74           O  
ATOM   2093  CB  TRP A 134      -1.685   0.393  12.330  1.00  0.74           C  
ATOM   2094  CG  TRP A 134      -1.433  -1.015  12.810  1.00  0.74           C  
ATOM   2095  CD1 TRP A 134      -1.951  -1.564  13.943  1.00  0.74           C  
ATOM   2096  CD2 TRP A 134      -0.588  -2.038  12.230  1.00  0.74           C  
ATOM   2097  NE1 TRP A 134      -1.540  -2.868  14.071  1.00  0.74           N  
ATOM   2098  CE2 TRP A 134      -0.697  -3.168  13.049  1.00  0.74           C  
ATOM   2099  CE3 TRP A 134       0.233  -2.091  11.106  1.00  0.74           C  
ATOM   2100  CZ2 TRP A 134      -0.026  -4.332  12.775  1.00  0.74           C  
ATOM   2101  CZ3 TRP A 134       0.909  -3.258  10.837  1.00  0.74           C  
ATOM   2102  CH2 TRP A 134       0.776  -4.353  11.653  1.00  0.74           C  
ATOM   2103  H   TRP A 134       1.351   0.664  12.018  1.00  0.74           H  
ATOM   2104  HA  TRP A 134      -1.014   2.419  12.318  1.00  0.74           H  
ATOM   2105 1HB  TRP A 134      -2.609   0.733  12.798  1.00  0.74           H  
ATOM   2106 2HB  TRP A 134      -1.882   0.340  11.260  1.00  0.74           H  
ATOM   2107  HD1 TRP A 134      -2.628  -1.053  14.628  1.00  0.74           H  
ATOM   2108  HE1 TRP A 134      -1.814  -3.515  14.804  1.00  0.74           H  
ATOM   2109  HE3 TRP A 134       0.338  -1.237  10.454  1.00  0.74           H  
ATOM   2110  HZ2 TRP A 134      -0.112  -5.213  13.411  1.00  0.74           H  
ATOM   2111  HZ3 TRP A 134       1.549  -3.285   9.958  1.00  0.74           H  
ATOM   2112  HH2 TRP A 134       1.314  -5.258  11.420  1.00  0.74           H  
ATOM   2113  N   PHE A 135      -1.114   1.921  14.898  1.00  0.82           N  
ATOM   2114  CA  PHE A 135      -0.815   1.983  16.320  1.00  0.82           C  
ATOM   2115  C   PHE A 135      -2.031   1.680  17.181  1.00  0.82           C  
ATOM   2116  O   PHE A 135      -3.172   1.855  16.744  1.00  0.82           O  
ATOM   2117  CB  PHE A 135      -0.296   3.384  16.645  1.00  0.82           C  
ATOM   2118  CG  PHE A 135      -1.312   4.402  16.321  1.00  0.82           C  
ATOM   2119  CD1 PHE A 135      -2.226   4.833  17.262  1.00  0.82           C  
ATOM   2120  CD2 PHE A 135      -1.386   4.906  15.028  1.00  0.82           C  
ATOM   2121  CE1 PHE A 135      -3.206   5.747  16.914  1.00  0.82           C  
ATOM   2122  CE2 PHE A 135      -2.355   5.810  14.681  1.00  0.82           C  
ATOM   2123  CZ  PHE A 135      -3.269   6.224  15.620  1.00  0.82           C  
ATOM   2124  H   PHE A 135      -2.026   2.199  14.567  1.00  0.82           H  
ATOM   2125  HA  PHE A 135      -0.055   1.244  16.533  1.00  0.82           H  
ATOM   2126 1HB  PHE A 135      -0.044   3.453  17.705  1.00  0.82           H  
ATOM   2127 2HB  PHE A 135       0.596   3.589  16.064  1.00  0.82           H  
ATOM   2128  HD1 PHE A 135      -2.175   4.432  18.279  1.00  0.82           H  
ATOM   2129  HD2 PHE A 135      -0.668   4.569  14.280  1.00  0.82           H  
ATOM   2130  HE1 PHE A 135      -3.935   6.077  17.655  1.00  0.82           H  
ATOM   2131  HE2 PHE A 135      -2.406   6.198  13.659  1.00  0.82           H  
ATOM   2132  HZ  PHE A 135      -4.046   6.926  15.335  1.00  0.82           H  
ATOM   2133  N   TRP A 136      -1.785   1.228  18.413  1.00  0.95           N  
ATOM   2134  CA  TRP A 136      -2.890   0.959  19.330  1.00  0.95           C  
ATOM   2135  C   TRP A 136      -2.485   0.996  20.800  1.00  0.95           C  
ATOM   2136  O   TRP A 136      -1.306   0.927  21.138  1.00  0.95           O  
ATOM   2137  CB  TRP A 136      -3.486  -0.411  19.013  1.00  0.95           C  
ATOM   2138  CG  TRP A 136      -2.592  -1.597  19.319  1.00  0.95           C  
ATOM   2139  CD1 TRP A 136      -2.641  -2.356  20.446  1.00  0.95           C  
ATOM   2140  CD2 TRP A 136      -1.515  -2.143  18.528  1.00  0.95           C  
ATOM   2141  NE1 TRP A 136      -1.696  -3.357  20.388  1.00  0.95           N  
ATOM   2142  CE2 TRP A 136      -1.008  -3.243  19.234  1.00  0.95           C  
ATOM   2143  CE3 TRP A 136      -0.949  -1.805  17.308  1.00  0.95           C  
ATOM   2144  CZ2 TRP A 136       0.016  -4.003  18.751  1.00  0.95           C  
ATOM   2145  CZ3 TRP A 136       0.086  -2.567  16.834  1.00  0.95           C  
ATOM   2146  CH2 TRP A 136       0.548  -3.649  17.541  1.00  0.95           C  
ATOM   2147  H   TRP A 136      -0.814   1.069  18.683  1.00  0.95           H  
ATOM   2148  HA  TRP A 136      -3.654   1.720  19.169  1.00  0.95           H  
ATOM   2149 1HB  TRP A 136      -4.407  -0.538  19.584  1.00  0.95           H  
ATOM   2150 2HB  TRP A 136      -3.755  -0.454  17.959  1.00  0.95           H  
ATOM   2151  HD1 TRP A 136      -3.341  -2.197  21.259  1.00  0.95           H  
ATOM   2152  HE1 TRP A 136      -1.510  -4.073  21.078  1.00  0.95           H  
ATOM   2153  HE3 TRP A 136      -1.311  -0.965  16.737  1.00  0.95           H  
ATOM   2154  HZ2 TRP A 136       0.409  -4.861  19.297  1.00  0.95           H  
ATOM   2155  HZ3 TRP A 136       0.519  -2.291  15.875  1.00  0.95           H  
ATOM   2156  HH2 TRP A 136       1.357  -4.243  17.152  1.00  0.95           H  
ATOM   2157  N   GLU A 137      -3.477   1.065  21.683  1.00  1.12           N  
ATOM   2158  CA  GLU A 137      -3.227   0.973  23.123  1.00  1.12           C  
ATOM   2159  C   GLU A 137      -3.618  -0.400  23.661  1.00  1.12           C  
ATOM   2160  O   GLU A 137      -4.760  -0.824  23.463  1.00  1.12           O  
ATOM   2161  CB  GLU A 137      -4.016   2.053  23.868  1.00  1.12           C  
ATOM   2162  CG  GLU A 137      -3.838   2.037  25.390  1.00  1.12           C  
ATOM   2163  CD  GLU A 137      -4.657   3.100  26.104  1.00  1.12           C  
ATOM   2164  OE1 GLU A 137      -5.277   3.897  25.439  1.00  1.12           O  
ATOM   2165  OE2 GLU A 137      -4.673   3.096  27.315  1.00  1.12           O  
ATOM   2166  H   GLU A 137      -4.428   1.152  21.354  1.00  1.12           H  
ATOM   2167  HA  GLU A 137      -2.165   1.116  23.313  1.00  1.12           H  
ATOM   2168 1HB  GLU A 137      -3.709   3.035  23.509  1.00  1.12           H  
ATOM   2169 2HB  GLU A 137      -5.079   1.941  23.654  1.00  1.12           H  
ATOM   2170 1HG  GLU A 137      -4.132   1.058  25.768  1.00  1.12           H  
ATOM   2171 2HG  GLU A 137      -2.778   2.179  25.620  1.00  1.12           H  
ATOM   2172  N   ARG A 138      -2.690  -1.077  24.350  1.00  1.33           N  
ATOM   2173  CA  ARG A 138      -2.965  -2.395  24.936  1.00  1.33           C  
ATOM   2174  C   ARG A 138      -1.762  -2.922  25.714  1.00  1.33           C  
ATOM   2175  O   ARG A 138      -1.599  -2.603  26.892  1.00  1.33           O  
ATOM   2176  OXT ARG A 138      -1.112  -3.856  25.245  1.00  1.33           O  
ATOM   2177  CB  ARG A 138      -3.343  -3.420  23.866  1.00  1.33           C  
ATOM   2178  CG  ARG A 138      -3.737  -4.798  24.370  1.00  1.33           C  
ATOM   2179  CD  ARG A 138      -4.208  -5.658  23.238  1.00  1.33           C  
ATOM   2180  NE  ARG A 138      -4.591  -6.992  23.671  1.00  1.33           N  
ATOM   2181  CZ  ARG A 138      -5.010  -7.972  22.844  1.00  1.33           C  
ATOM   2182  NH1 ARG A 138      -5.090  -7.750  21.549  1.00  1.33           N  
ATOM   2183  NH2 ARG A 138      -5.340  -9.155  23.332  1.00  1.33           N  
ATOM   2184  H   ARG A 138      -1.757  -0.667  24.462  1.00  1.33           H  
ATOM   2185  HA  ARG A 138      -3.803  -2.293  25.625  1.00  1.33           H  
ATOM   2186 1HB  ARG A 138      -4.179  -3.089  23.272  1.00  1.33           H  
ATOM   2187 2HB  ARG A 138      -2.500  -3.556  23.198  1.00  1.33           H  
ATOM   2188 1HG  ARG A 138      -2.878  -5.280  24.838  1.00  1.33           H  
ATOM   2189 2HG  ARG A 138      -4.546  -4.705  25.096  1.00  1.33           H  
ATOM   2190 1HD  ARG A 138      -5.074  -5.191  22.769  1.00  1.33           H  
ATOM   2191 2HD  ARG A 138      -3.410  -5.755  22.502  1.00  1.33           H  
ATOM   2192  HE  ARG A 138      -4.543  -7.198  24.660  1.00  1.33           H  
ATOM   2193 1HH1 ARG A 138      -4.838  -6.846  21.175  1.00  1.33           H  
ATOM   2194 2HH1 ARG A 138      -5.404  -8.483  20.930  1.00  1.33           H  
ATOM   2195 1HH2 ARG A 138      -5.280  -9.327  24.326  1.00  1.33           H  
ATOM   2196 2HH2 ARG A 138      -5.654  -9.887  22.711  1.00  1.33           H  
TER    2197
ENDMDL

